data_9AW7
# 
_entry.id   9AW7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9AW7         pdb_00009aw7 10.2210/pdb9aw7/pdb 
WWPDB D_1000282123 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AW7 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-05 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              daniela.trivella@lnbio.cnpem.br 
_pdbx_contact_author.name_first         Daniela 
_pdbx_contact_author.name_last          Trivella 
_pdbx_contact_author.name_mi            BB. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7505-2345 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Meneghello, R.'    1 0000-0001-6570-0102 
'Rustiguel, J.K.'   2 0000-0002-0900-7175 
'Fernandes, A.Z.N.' 3 0000-0002-8106-051X 
'Trivella, D.B.B.'  4 0000-0002-7505-2345 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To be published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'High-throughput protein crystallography to empower natural product-based drug discovery' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Meneghello, R.'     1  0000-0001-6570-0102 
primary 'Rustiguel, J.K.'    2  0000-0002-0900-7175 
primary 'Araujo, E.A.'       3  0000-0003-1528-2058 
primary 'Felicio, R.'        4  0000-0002-3698-940X 
primary 'Fernandes, A.Z.N.'  5  0000-0002-8106-051X 
primary 'Ferreira, E.L.F.'   6  ?                   
primary 'Gubiani, J.R.'      7  0000-0002-0930-3628 
primary 'Takeda, A.A.S.'     8  0000-0001-5000-6652 
primary 'Souza, A.A.'        9  0000-0002-9934-7703 
primary 'Silva, C.C.L.'      10 ?                   
primary 'Bertonha, A.F.'     11 0000-0002-6651-8641 
primary 'Trindade, D.M.'     12 0000-0002-8005-8784 
primary 'Cunha, T.M.'        13 ?                   
primary 'Cardoso, A.C.'      14 0000-0002-3051-9976 
primary 'Dessen, A.'         15 ?                   
primary 'Berlinck, R.G.S.'   16 0000-0003-0118-2523 
primary 'Nascimento, Z.F.Z.' 17 0000-0003-4692-5263 
primary 'Trivella, D.B.B.'   18 0000-0002-7505-2345 
# 
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 'PRE8 isoform 1'                   27191.828 2   ?        ? ? ? 
2  polymer     nat 'PRE9 isoform 1'                   28748.230 2   ?        ? ? ? 
3  polymer     nat 'PRE6 isoform 1'                   28478.111 2   ?        ? ? ? 
4  polymer     nat 'PUP2 isoform 1'                   28649.086 2   ?        ? ? ? 
5  polymer     nat 'PRE5 isoform 1'                   25634.000 2   ?        ? ? ? 
6  polymer     nat 'PRE10 isoform 1'                  31443.875 2   ?        ? ? ? 
7  polymer     nat 'Proteasome subunit alpha type-1'  28049.830 2   ?        ? ? ? 
8  polymer     nat 'proteasome endopeptidase complex' 25114.459 2   3.4.25.1 ? ? ? 
9  polymer     nat 'PUP3 isoform 1'                   22627.842 2   ?        ? ? ? 
10 polymer     nat 'Proteasome subunit beta'          22545.676 2   ?        ? ? ? 
11 polymer     nat 'proteasome endopeptidase complex' 23325.248 2   3.4.25.1 ? ? ? 
12 polymer     nat 'PRE7 isoform 1'                   24883.928 2   ?        ? ? ? 
13 polymer     nat 'Proteasome subunit beta'          25945.496 2   ?        ? ? ? 
14 polymer     nat 'Proteasome subunit beta type-1'   21517.186 2   3.4.25.1 ? ? ? 
15 non-polymer syn 'SULFATE ION'                      96.063    85  ?        ? ? ? 
16 non-polymer nat 'MAGNESIUM ION'                    24.305    12  ?        ? ? ? 
17 non-polymer syn TMC-95B                            680.705   6   ?        ? ? ? 
18 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL'    118.174   1   ?        ? ? ? 
19 non-polymer syn 'ACETIC ACID'                      60.052    1   ?        ? ? ? 
20 water       nat water                              18.015    252 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
7  
;Macropain subunit C7-alpha,Multicatalytic endopeptidase complex C7,Proteasome component C7-alpha,Proteasome component Y8,Proteinase YSCE subunit 7,SCL1 suppressor protein
;
14 
'Macropain subunit PRE3,Multicatalytic endopeptidase complex subunit PRE3,Proteasome component PRE3,Proteinase YSCE subunit PRE3' 
# 
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  
;MTDRYSFSLTTFSPSGKLGQIDYALTAVKQGVTSLGIKATNGVVIATEKKSSSPLAMSETLSKVSLLTPDIGAVYSGMGP
DYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEATQSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWK
ATAIGKGSVAAKTFLEKRWNDELELEDAIHIALLTLKESVEGEFNGDTIELAIIGDENPDLLGYTGIPTDKGPRFRKLTS
QEINDRLEAL
;
;MTDRYSFSLTTFSPSGKLGQIDYALTAVKQGVTSLGIKATNGVVIATEKKSSSPLAMSETLSKVSLLTPDIGAVYSGMGP
DYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEATQSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWK
ATAIGKGSVAAKTFLEKRWNDELELEDAIHIALLTLKESVEGEFNGDTIELAIIGDENPDLLGYTGIPTDKGPRFRKLTS
QEINDRLEAL
;
A,O ? 
2  'polypeptide(L)' no no  
;MGSRRYDSRTTIFSPEGRLYQVEYALESISHAGTAIGIMASDGIVLAAERKVTSTLLEQDTSTEKLYKLNDKIAVAVAGL
TADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQHGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGW
KAISVGANTSAAQTLLQMDYKDDMKVDDAIELALKTLSKTTDSSALTYDRLEFATIRKGANDGEVYQKIFKPQEIKDILV
KTGITKKDEDEEADEDMK
;
;MGSRRYDSRTTIFSPEGRLYQVEYALESISHAGTAIGIMASDGIVLAAERKVTSTLLEQDTSTEKLYKLNDKIAVAVAGL
TADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQHGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGW
KAISVGANTSAAQTLLQMDYKDDMKVDDAIELALKTLSKTTDSSALTYDRLEFATIRKGANDGEVYQKIFKPQEIKDILV
KTGITKKDEDEEADEDMK
;
B,P ? 
3  'polypeptide(L)' no no  
;MSGYDRALSIFSPDGHIFQVEYALEAVKRGTCAVGVKGKNCVVLGCERRSTLKLQDTRITPSKVSKIDSHVVLSFSGLNA
DSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAGFDPRDDEPKLYQTEPSGIYSSWS
AQTIGRNSKTVREFLEKNYDRKEPPATVEECVKLTVRSLLEVVQTGAKNIEITVVKPDSDIVALSSEEINQYVTQIEQEK
QEQQEQDKKKKSNH
;
;MSGYDRALSIFSPDGHIFQVEYALEAVKRGTCAVGVKGKNCVVLGCERRSTLKLQDTRITPSKVSKIDSHVVLSFSGLNA
DSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAGFDPRDDEPKLYQTEPSGIYSSWS
AQTIGRNSKTVREFLEKNYDRKEPPATVEECVKLTVRSLLEVVQTGAKNIEITVVKPDSDIVALSSEEINQYVTQIEQEK
QEQQEQDKKKKSNH
;
C,Q ? 
4  'polypeptide(L)' no no  
;MFLTRSEYDRGVSTFSPEGRLFQVEYSLEAIKLGSTAIGIATKEGVVLGVEKRATSPLLESDSIEKIVEIDRHIGCAMSG
LTADARSMIEHARTAAVTHNLYYDEDINVESLTQSVCDLALRFGEGASGEERLMSRPFGVALLIAGHDADDGYQLFHAEP
SGTFYRYNAKAIGSGSEGAQAELLNEWHSSLTLKEAELLVLKILKQVMEEKLDENNAQLSCITKQDGFKIYDNEKTAELI
KELKEKEAAESPEEADVEMS
;
;MFLTRSEYDRGVSTFSPEGRLFQVEYSLEAIKLGSTAIGIATKEGVVLGVEKRATSPLLESDSIEKIVEIDRHIGCAMSG
LTADARSMIEHARTAAVTHNLYYDEDINVESLTQSVCDLALRFGEGASGEERLMSRPFGVALLIAGHDADDGYQLFHAEP
SGTFYRYNAKAIGSGSEGAQAELLNEWHSSLTLKEAELLVLKILKQVMEEKLDENNAQLSCITKQDGFKIYDNEKTAELI
KELKEKEAAESPEEADVEMS
;
D,R ? 
5  'polypeptide(L)' no no  
;MFRNNYDGDTVTFSPTGRLFQVEYALEAIKQGSVTVGLRSNTHAVLVALKRNADELSSYQKKIIKCDEHMGLSLAGLAPD
ARVLSNYLRQQCNYSSLVFNRKLAVERAGHLLCDKAQKNTQSYGGRPYGVGLLIIGYDKSGAHLLEFQPSGNVTELYGTA
IGARSQGAKTYLERTLDTFIKIDGNPDELIKAGVEAISQSLRDESLTVDNLSIAIVGKDTPFTIYDGEAVAKYI
;
;MFRNNYDGDTVTFSPTGRLFQVEYALEAIKQGSVTVGLRSNTHAVLVALKRNADELSSYQKKIIKCDEHMGLSLAGLAPD
ARVLSNYLRQQCNYSSLVFNRKLAVERAGHLLCDKAQKNTQSYGGRPYGVGLLIIGYDKSGAHLLEFQPSGNVTELYGTA
IGARSQGAKTYLERTLDTFIKIDGNPDELIKAGVEAISQSLRDESLTVDNLSIAIVGKDTPFTIYDGEAVAKYI
;
E,S ? 
6  'polypeptide(L)' no no  
;TSIGTGYDLSNSVFSPDGRNFQVEYAVKAVENGTTSIGIKCNDGVVFAVEKLITSKLLVPQKNVKIQVVDRHIGCVYSGL
IPDGRHLVNRGREEAASFKKLYKTPIPIPAFADRLGQYVQAHTLYNSVRPFGVSTIFGGVDKNGAHLYMLEPSGSYWGYK
GAATGKGRQSAKAELEKLVDHHPEGLSAREAVKQAAKIIYLAHEDNKEKDFELEISWCSLSETNGLHKFVKGDLLQEAID
FAQKEINGDDDEDEDDSDNVMSSDDENAPVATNANATTDQEGDIHLE
;
;TSIGTGYDLSNSVFSPDGRNFQVEYAVKAVENGTTSIGIKCNDGVVFAVEKLITSKLLVPQKNVKIQVVDRHIGCVYSGL
IPDGRHLVNRGREEAASFKKLYKTPIPIPAFADRLGQYVQAHTLYNSVRPFGVSTIFGGVDKNGAHLYMLEPSGSYWGYK
GAATGKGRQSAKAELEKLVDHHPEGLSAREAVKQAAKIIYLAHEDNKEKDFELEISWCSLSETNGLHKFVKGDLLQEAID
FAQKEINGDDDEDEDDSDNVMSSDDENAPVATNANATTDQEGDIHLE
;
F,T ? 
7  'polypeptide(L)' no yes 
;MSGAAAASAAGYDRHITIFSPEGRLYQVEYAFKATNQTNINSLAVRGKDCTVVISQKKVPDKLLDPTTVSYIF(CSO)IS
RTIGMVVNGPIPDARNAALRAKAEAAEFRYKYGYDMPCDVLAKRMANLSQIYTQRAYMRPLGVILTFVSVDEELGPSIYK
TDPAGYYVGYKATATGPKQQEITTNLENHFKKSKIDHINEESWEKVVEFAITHMIDALGTEFSKNDLEVGVATKDKFFTL
SAENIEERLVAIAEQD
;
;MSGAAAASAAGYDRHITIFSPEGRLYQVEYAFKATNQTNINSLAVRGKDCTVVISQKKVPDKLLDPTTVSYIFCISRTIG
MVVNGPIPDARNAALRAKAEAAEFRYKYGYDMPCDVLAKRMANLSQIYTQRAYMRPLGVILTFVSVDEELGPSIYKTDPA
GYYVGYKATATGPKQQEITTNLENHFKKSKIDHINEESWEKVVEFAITHMIDALGTEFSKNDLEVGVATKDKFFTLSAEN
IEERLVAIAEQD
;
G,U ? 
8  'polypeptide(L)' no no  
;TTIVGVKFNNGVVIAADTRSTQGPIVADKNCAKLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSAL
QMLKQHLFKYQGHIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAIKLASDAIQ
AGIWNDLGSGSNVDVCVMEIGKDAEYLRNYLTPNVREEKQKSYKFPRGTTAVLKESIVNICDIQEEQVDITA
;
;TTIVGVKFNNGVVIAADTRSTQGPIVADKNCAKLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSAL
QMLKQHLFKYQGHIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAIKLASDAIQ
AGIWNDLGSGSNVDVCVMEIGKDAEYLRNYLTPNVREEKQKSYKFPRGTTAVLKESIVNICDIQEEQVDITA
;
H,V ? 
9  'polypeptide(L)' no no  
;MSDPSSINGGIVVAMTGKDCVAIACDLRLGSQSLGVSNKFEKIFHYGHVFLGITGLATDVTTLNEMFRYKTNLYKLKEER
AIEPETFTQLVSSSLYERRFGPYFVGPVVAGINSKSGKPFIAGFDLIGCIDEAKDFIVSGTASDQLFGMCESLYEPNLEP
EDLFETISQALLNAADRDALSGWGAVVYIIKKDEVVKRYLKMRQD
;
;MSDPSSINGGIVVAMTGKDCVAIACDLRLGSQSLGVSNKFEKIFHYGHVFLGITGLATDVTTLNEMFRYKTNLYKLKEER
AIEPETFTQLVSSSLYERRFGPYFVGPVVAGINSKSGKPFIAGFDLIGCIDEAKDFIVSGTASDQLFGMCESLYEPNLEP
EDLFETISQALLNAADRDALSGWGAVVYIIKKDEVVKRYLKMRQD
;
I,W ? 
10 'polypeptide(L)' no no  
;MDIILGIRVQDSVILASSKAVTRGISVLKDSDDKTRQLSPHTLMSFAGEAGDTVQFAEYIQANIQLYSIREDYELSPQAV
SSFVRQELAKSIRSRRPYQVNVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHGYSGFYTFSLLDHHYRPDMTTEEGLDL
LKLCVQELEKRMPMDFKGVIVKIVDKDGIRQVDDFQAQ
;
;MDIILGIRVQDSVILASSKAVTRGISVLKDSDDKTRQLSPHTLMSFAGEAGDTVQFAEYIQANIQLYSIREDYELSPQAV
SSFVRQELAKSIRSRRPYQVNVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHGYSGFYTFSLLDHHYRPDMTTEEGLDL
LKLCVQELEKRMPMDFKGVIVKIVDKDGIRQVDDFQAQ
;
J,X ? 
11 'polypeptide(L)' no no  
;TTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAAS
KILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRS
ILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
;
;TTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAAS
KILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRS
ILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
;
K,Y ? 
12 'polypeptide(L)' no no  
;QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFKNSVKWYHFDHN
DKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFLDNQVNFKNQY
EPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGDGLEILIVTKDGVRKEFYELKRD
;
;QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFKNSVKWYHFDHN
DKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFLDNQVNFKNQY
EPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGDGLEILIVTKDGVRKEFYELKRD
;
L,Z ? 
13 'polypeptide(L)' no no  
;TQQPIVTGTSVISMKYDNGVIIAADNLGSYGSLLRFNGVERLIPVGDNTVVGISGDISDMQHIERLLKDLVTENAYDNPL
ADAEEALEPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSSPTLATGFGAHMANPLLRKVVD
RESDIPKTTVQVAEEAIVNAMRVLYYRDARSSRNFSLAIIDKNTGLTFKKNLQVENMKWDFAKDIKGYGTQKI
;
;TQQPIVTGTSVISMKYDNGVIIAADNLGSYGSLLRFNGVERLIPVGDNTVVGISGDISDMQHIERLLKDLVTENAYDNPL
ADAEEALEPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSSPTLATGFGAHMANPLLRKVVD
RESDIPKTTVQVAEEAIVNAMRVLYYRDARSSRNFSLAIIDKNTGLTFKKNLQVENMKWDFAKDIKGYGTQKI
;
M,a ? 
14 'polypeptide(L)' no no  
;TSIMAVTFKDGVILGADSRTTTGAYIANRVTDKLTRVHDKIWCCRSGSAADTQAIADIVQYHLELYTSQYGTPSTETAAS
VFKELCYENKDNLTAGIIVAGYDDKNKGEVYTIPLGGSVHKLPYAIAGSGSTFIYGYCDKNFRENMSKEETVDFIKHSLS
QAIKWDGSSGGVIRMVVLTAAGVERLIFYPDEYEQL
;
;TSIMAVTFKDGVILGADSRTTTGAYIANRVTDKLTRVHDKIWCCRSGSAADTQAIADIVQYHLELYTSQYGTPSTETAAS
VFKELCYENKDNLTAGIIVAGYDDKNKGEVYTIPLGGSVHKLPYAIAGSGSTFIYGYCDKNFRENMSKEETVDFIKHSLS
QAIKWDGSSGGVIRMVVLTAAGVERLIFYPDEYEQL
;
N,b ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
15 'SULFATE ION'                   SO4   
16 'MAGNESIUM ION'                 MG    
17 TMC-95B                         A1AHA 
18 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD   
19 'ACETIC ACID'                   ACY   
20 water                           HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1   MET n 
1  2   THR n 
1  3   ASP n 
1  4   ARG n 
1  5   TYR n 
1  6   SER n 
1  7   PHE n 
1  8   SER n 
1  9   LEU n 
1  10  THR n 
1  11  THR n 
1  12  PHE n 
1  13  SER n 
1  14  PRO n 
1  15  SER n 
1  16  GLY n 
1  17  LYS n 
1  18  LEU n 
1  19  GLY n 
1  20  GLN n 
1  21  ILE n 
1  22  ASP n 
1  23  TYR n 
1  24  ALA n 
1  25  LEU n 
1  26  THR n 
1  27  ALA n 
1  28  VAL n 
1  29  LYS n 
1  30  GLN n 
1  31  GLY n 
1  32  VAL n 
1  33  THR n 
1  34  SER n 
1  35  LEU n 
1  36  GLY n 
1  37  ILE n 
1  38  LYS n 
1  39  ALA n 
1  40  THR n 
1  41  ASN n 
1  42  GLY n 
1  43  VAL n 
1  44  VAL n 
1  45  ILE n 
1  46  ALA n 
1  47  THR n 
1  48  GLU n 
1  49  LYS n 
1  50  LYS n 
1  51  SER n 
1  52  SER n 
1  53  SER n 
1  54  PRO n 
1  55  LEU n 
1  56  ALA n 
1  57  MET n 
1  58  SER n 
1  59  GLU n 
1  60  THR n 
1  61  LEU n 
1  62  SER n 
1  63  LYS n 
1  64  VAL n 
1  65  SER n 
1  66  LEU n 
1  67  LEU n 
1  68  THR n 
1  69  PRO n 
1  70  ASP n 
1  71  ILE n 
1  72  GLY n 
1  73  ALA n 
1  74  VAL n 
1  75  TYR n 
1  76  SER n 
1  77  GLY n 
1  78  MET n 
1  79  GLY n 
1  80  PRO n 
1  81  ASP n 
1  82  TYR n 
1  83  ARG n 
1  84  VAL n 
1  85  LEU n 
1  86  VAL n 
1  87  ASP n 
1  88  LYS n 
1  89  SER n 
1  90  ARG n 
1  91  LYS n 
1  92  VAL n 
1  93  ALA n 
1  94  HIS n 
1  95  THR n 
1  96  SER n 
1  97  TYR n 
1  98  LYS n 
1  99  ARG n 
1  100 ILE n 
1  101 TYR n 
1  102 GLY n 
1  103 GLU n 
1  104 TYR n 
1  105 PRO n 
1  106 PRO n 
1  107 THR n 
1  108 LYS n 
1  109 LEU n 
1  110 LEU n 
1  111 VAL n 
1  112 SER n 
1  113 GLU n 
1  114 VAL n 
1  115 ALA n 
1  116 LYS n 
1  117 ILE n 
1  118 MET n 
1  119 GLN n 
1  120 GLU n 
1  121 ALA n 
1  122 THR n 
1  123 GLN n 
1  124 SER n 
1  125 GLY n 
1  126 GLY n 
1  127 VAL n 
1  128 ARG n 
1  129 PRO n 
1  130 PHE n 
1  131 GLY n 
1  132 VAL n 
1  133 SER n 
1  134 LEU n 
1  135 LEU n 
1  136 ILE n 
1  137 ALA n 
1  138 GLY n 
1  139 HIS n 
1  140 ASP n 
1  141 GLU n 
1  142 PHE n 
1  143 ASN n 
1  144 GLY n 
1  145 PHE n 
1  146 SER n 
1  147 LEU n 
1  148 TYR n 
1  149 GLN n 
1  150 VAL n 
1  151 ASP n 
1  152 PRO n 
1  153 SER n 
1  154 GLY n 
1  155 SER n 
1  156 TYR n 
1  157 PHE n 
1  158 PRO n 
1  159 TRP n 
1  160 LYS n 
1  161 ALA n 
1  162 THR n 
1  163 ALA n 
1  164 ILE n 
1  165 GLY n 
1  166 LYS n 
1  167 GLY n 
1  168 SER n 
1  169 VAL n 
1  170 ALA n 
1  171 ALA n 
1  172 LYS n 
1  173 THR n 
1  174 PHE n 
1  175 LEU n 
1  176 GLU n 
1  177 LYS n 
1  178 ARG n 
1  179 TRP n 
1  180 ASN n 
1  181 ASP n 
1  182 GLU n 
1  183 LEU n 
1  184 GLU n 
1  185 LEU n 
1  186 GLU n 
1  187 ASP n 
1  188 ALA n 
1  189 ILE n 
1  190 HIS n 
1  191 ILE n 
1  192 ALA n 
1  193 LEU n 
1  194 LEU n 
1  195 THR n 
1  196 LEU n 
1  197 LYS n 
1  198 GLU n 
1  199 SER n 
1  200 VAL n 
1  201 GLU n 
1  202 GLY n 
1  203 GLU n 
1  204 PHE n 
1  205 ASN n 
1  206 GLY n 
1  207 ASP n 
1  208 THR n 
1  209 ILE n 
1  210 GLU n 
1  211 LEU n 
1  212 ALA n 
1  213 ILE n 
1  214 ILE n 
1  215 GLY n 
1  216 ASP n 
1  217 GLU n 
1  218 ASN n 
1  219 PRO n 
1  220 ASP n 
1  221 LEU n 
1  222 LEU n 
1  223 GLY n 
1  224 TYR n 
1  225 THR n 
1  226 GLY n 
1  227 ILE n 
1  228 PRO n 
1  229 THR n 
1  230 ASP n 
1  231 LYS n 
1  232 GLY n 
1  233 PRO n 
1  234 ARG n 
1  235 PHE n 
1  236 ARG n 
1  237 LYS n 
1  238 LEU n 
1  239 THR n 
1  240 SER n 
1  241 GLN n 
1  242 GLU n 
1  243 ILE n 
1  244 ASN n 
1  245 ASP n 
1  246 ARG n 
1  247 LEU n 
1  248 GLU n 
1  249 ALA n 
1  250 LEU n 
2  1   MET n 
2  2   GLY n 
2  3   SER n 
2  4   ARG n 
2  5   ARG n 
2  6   TYR n 
2  7   ASP n 
2  8   SER n 
2  9   ARG n 
2  10  THR n 
2  11  THR n 
2  12  ILE n 
2  13  PHE n 
2  14  SER n 
2  15  PRO n 
2  16  GLU n 
2  17  GLY n 
2  18  ARG n 
2  19  LEU n 
2  20  TYR n 
2  21  GLN n 
2  22  VAL n 
2  23  GLU n 
2  24  TYR n 
2  25  ALA n 
2  26  LEU n 
2  27  GLU n 
2  28  SER n 
2  29  ILE n 
2  30  SER n 
2  31  HIS n 
2  32  ALA n 
2  33  GLY n 
2  34  THR n 
2  35  ALA n 
2  36  ILE n 
2  37  GLY n 
2  38  ILE n 
2  39  MET n 
2  40  ALA n 
2  41  SER n 
2  42  ASP n 
2  43  GLY n 
2  44  ILE n 
2  45  VAL n 
2  46  LEU n 
2  47  ALA n 
2  48  ALA n 
2  49  GLU n 
2  50  ARG n 
2  51  LYS n 
2  52  VAL n 
2  53  THR n 
2  54  SER n 
2  55  THR n 
2  56  LEU n 
2  57  LEU n 
2  58  GLU n 
2  59  GLN n 
2  60  ASP n 
2  61  THR n 
2  62  SER n 
2  63  THR n 
2  64  GLU n 
2  65  LYS n 
2  66  LEU n 
2  67  TYR n 
2  68  LYS n 
2  69  LEU n 
2  70  ASN n 
2  71  ASP n 
2  72  LYS n 
2  73  ILE n 
2  74  ALA n 
2  75  VAL n 
2  76  ALA n 
2  77  VAL n 
2  78  ALA n 
2  79  GLY n 
2  80  LEU n 
2  81  THR n 
2  82  ALA n 
2  83  ASP n 
2  84  ALA n 
2  85  GLU n 
2  86  ILE n 
2  87  LEU n 
2  88  ILE n 
2  89  ASN n 
2  90  THR n 
2  91  ALA n 
2  92  ARG n 
2  93  ILE n 
2  94  HIS n 
2  95  ALA n 
2  96  GLN n 
2  97  ASN n 
2  98  TYR n 
2  99  LEU n 
2  100 LYS n 
2  101 THR n 
2  102 TYR n 
2  103 ASN n 
2  104 GLU n 
2  105 ASP n 
2  106 ILE n 
2  107 PRO n 
2  108 VAL n 
2  109 GLU n 
2  110 ILE n 
2  111 LEU n 
2  112 VAL n 
2  113 ARG n 
2  114 ARG n 
2  115 LEU n 
2  116 SER n 
2  117 ASP n 
2  118 ILE n 
2  119 LYS n 
2  120 GLN n 
2  121 GLY n 
2  122 TYR n 
2  123 THR n 
2  124 GLN n 
2  125 HIS n 
2  126 GLY n 
2  127 GLY n 
2  128 LEU n 
2  129 ARG n 
2  130 PRO n 
2  131 PHE n 
2  132 GLY n 
2  133 VAL n 
2  134 SER n 
2  135 PHE n 
2  136 ILE n 
2  137 TYR n 
2  138 ALA n 
2  139 GLY n 
2  140 TYR n 
2  141 ASP n 
2  142 ASP n 
2  143 ARG n 
2  144 TYR n 
2  145 GLY n 
2  146 TYR n 
2  147 GLN n 
2  148 LEU n 
2  149 TYR n 
2  150 THR n 
2  151 SER n 
2  152 ASN n 
2  153 PRO n 
2  154 SER n 
2  155 GLY n 
2  156 ASN n 
2  157 TYR n 
2  158 THR n 
2  159 GLY n 
2  160 TRP n 
2  161 LYS n 
2  162 ALA n 
2  163 ILE n 
2  164 SER n 
2  165 VAL n 
2  166 GLY n 
2  167 ALA n 
2  168 ASN n 
2  169 THR n 
2  170 SER n 
2  171 ALA n 
2  172 ALA n 
2  173 GLN n 
2  174 THR n 
2  175 LEU n 
2  176 LEU n 
2  177 GLN n 
2  178 MET n 
2  179 ASP n 
2  180 TYR n 
2  181 LYS n 
2  182 ASP n 
2  183 ASP n 
2  184 MET n 
2  185 LYS n 
2  186 VAL n 
2  187 ASP n 
2  188 ASP n 
2  189 ALA n 
2  190 ILE n 
2  191 GLU n 
2  192 LEU n 
2  193 ALA n 
2  194 LEU n 
2  195 LYS n 
2  196 THR n 
2  197 LEU n 
2  198 SER n 
2  199 LYS n 
2  200 THR n 
2  201 THR n 
2  202 ASP n 
2  203 SER n 
2  204 SER n 
2  205 ALA n 
2  206 LEU n 
2  207 THR n 
2  208 TYR n 
2  209 ASP n 
2  210 ARG n 
2  211 LEU n 
2  212 GLU n 
2  213 PHE n 
2  214 ALA n 
2  215 THR n 
2  216 ILE n 
2  217 ARG n 
2  218 LYS n 
2  219 GLY n 
2  220 ALA n 
2  221 ASN n 
2  222 ASP n 
2  223 GLY n 
2  224 GLU n 
2  225 VAL n 
2  226 TYR n 
2  227 GLN n 
2  228 LYS n 
2  229 ILE n 
2  230 PHE n 
2  231 LYS n 
2  232 PRO n 
2  233 GLN n 
2  234 GLU n 
2  235 ILE n 
2  236 LYS n 
2  237 ASP n 
2  238 ILE n 
2  239 LEU n 
2  240 VAL n 
2  241 LYS n 
2  242 THR n 
2  243 GLY n 
2  244 ILE n 
2  245 THR n 
2  246 LYS n 
2  247 LYS n 
2  248 ASP n 
2  249 GLU n 
2  250 ASP n 
2  251 GLU n 
2  252 GLU n 
2  253 ALA n 
2  254 ASP n 
2  255 GLU n 
2  256 ASP n 
2  257 MET n 
2  258 LYS n 
3  1   MET n 
3  2   SER n 
3  3   GLY n 
3  4   TYR n 
3  5   ASP n 
3  6   ARG n 
3  7   ALA n 
3  8   LEU n 
3  9   SER n 
3  10  ILE n 
3  11  PHE n 
3  12  SER n 
3  13  PRO n 
3  14  ASP n 
3  15  GLY n 
3  16  HIS n 
3  17  ILE n 
3  18  PHE n 
3  19  GLN n 
3  20  VAL n 
3  21  GLU n 
3  22  TYR n 
3  23  ALA n 
3  24  LEU n 
3  25  GLU n 
3  26  ALA n 
3  27  VAL n 
3  28  LYS n 
3  29  ARG n 
3  30  GLY n 
3  31  THR n 
3  32  CYS n 
3  33  ALA n 
3  34  VAL n 
3  35  GLY n 
3  36  VAL n 
3  37  LYS n 
3  38  GLY n 
3  39  LYS n 
3  40  ASN n 
3  41  CYS n 
3  42  VAL n 
3  43  VAL n 
3  44  LEU n 
3  45  GLY n 
3  46  CYS n 
3  47  GLU n 
3  48  ARG n 
3  49  ARG n 
3  50  SER n 
3  51  THR n 
3  52  LEU n 
3  53  LYS n 
3  54  LEU n 
3  55  GLN n 
3  56  ASP n 
3  57  THR n 
3  58  ARG n 
3  59  ILE n 
3  60  THR n 
3  61  PRO n 
3  62  SER n 
3  63  LYS n 
3  64  VAL n 
3  65  SER n 
3  66  LYS n 
3  67  ILE n 
3  68  ASP n 
3  69  SER n 
3  70  HIS n 
3  71  VAL n 
3  72  VAL n 
3  73  LEU n 
3  74  SER n 
3  75  PHE n 
3  76  SER n 
3  77  GLY n 
3  78  LEU n 
3  79  ASN n 
3  80  ALA n 
3  81  ASP n 
3  82  SER n 
3  83  ARG n 
3  84  ILE n 
3  85  LEU n 
3  86  ILE n 
3  87  GLU n 
3  88  LYS n 
3  89  ALA n 
3  90  ARG n 
3  91  VAL n 
3  92  GLU n 
3  93  ALA n 
3  94  GLN n 
3  95  SER n 
3  96  HIS n 
3  97  ARG n 
3  98  LEU n 
3  99  THR n 
3  100 LEU n 
3  101 GLU n 
3  102 ASP n 
3  103 PRO n 
3  104 VAL n 
3  105 THR n 
3  106 VAL n 
3  107 GLU n 
3  108 TYR n 
3  109 LEU n 
3  110 THR n 
3  111 ARG n 
3  112 TYR n 
3  113 VAL n 
3  114 ALA n 
3  115 GLY n 
3  116 VAL n 
3  117 GLN n 
3  118 GLN n 
3  119 ARG n 
3  120 TYR n 
3  121 THR n 
3  122 GLN n 
3  123 SER n 
3  124 GLY n 
3  125 GLY n 
3  126 VAL n 
3  127 ARG n 
3  128 PRO n 
3  129 PHE n 
3  130 GLY n 
3  131 VAL n 
3  132 SER n 
3  133 THR n 
3  134 LEU n 
3  135 ILE n 
3  136 ALA n 
3  137 GLY n 
3  138 PHE n 
3  139 ASP n 
3  140 PRO n 
3  141 ARG n 
3  142 ASP n 
3  143 ASP n 
3  144 GLU n 
3  145 PRO n 
3  146 LYS n 
3  147 LEU n 
3  148 TYR n 
3  149 GLN n 
3  150 THR n 
3  151 GLU n 
3  152 PRO n 
3  153 SER n 
3  154 GLY n 
3  155 ILE n 
3  156 TYR n 
3  157 SER n 
3  158 SER n 
3  159 TRP n 
3  160 SER n 
3  161 ALA n 
3  162 GLN n 
3  163 THR n 
3  164 ILE n 
3  165 GLY n 
3  166 ARG n 
3  167 ASN n 
3  168 SER n 
3  169 LYS n 
3  170 THR n 
3  171 VAL n 
3  172 ARG n 
3  173 GLU n 
3  174 PHE n 
3  175 LEU n 
3  176 GLU n 
3  177 LYS n 
3  178 ASN n 
3  179 TYR n 
3  180 ASP n 
3  181 ARG n 
3  182 LYS n 
3  183 GLU n 
3  184 PRO n 
3  185 PRO n 
3  186 ALA n 
3  187 THR n 
3  188 VAL n 
3  189 GLU n 
3  190 GLU n 
3  191 CYS n 
3  192 VAL n 
3  193 LYS n 
3  194 LEU n 
3  195 THR n 
3  196 VAL n 
3  197 ARG n 
3  198 SER n 
3  199 LEU n 
3  200 LEU n 
3  201 GLU n 
3  202 VAL n 
3  203 VAL n 
3  204 GLN n 
3  205 THR n 
3  206 GLY n 
3  207 ALA n 
3  208 LYS n 
3  209 ASN n 
3  210 ILE n 
3  211 GLU n 
3  212 ILE n 
3  213 THR n 
3  214 VAL n 
3  215 VAL n 
3  216 LYS n 
3  217 PRO n 
3  218 ASP n 
3  219 SER n 
3  220 ASP n 
3  221 ILE n 
3  222 VAL n 
3  223 ALA n 
3  224 LEU n 
3  225 SER n 
3  226 SER n 
3  227 GLU n 
3  228 GLU n 
3  229 ILE n 
3  230 ASN n 
3  231 GLN n 
3  232 TYR n 
3  233 VAL n 
3  234 THR n 
3  235 GLN n 
3  236 ILE n 
3  237 GLU n 
3  238 GLN n 
3  239 GLU n 
3  240 LYS n 
3  241 GLN n 
3  242 GLU n 
3  243 GLN n 
3  244 GLN n 
3  245 GLU n 
3  246 GLN n 
3  247 ASP n 
3  248 LYS n 
3  249 LYS n 
3  250 LYS n 
3  251 LYS n 
3  252 SER n 
3  253 ASN n 
3  254 HIS n 
4  1   MET n 
4  2   PHE n 
4  3   LEU n 
4  4   THR n 
4  5   ARG n 
4  6   SER n 
4  7   GLU n 
4  8   TYR n 
4  9   ASP n 
4  10  ARG n 
4  11  GLY n 
4  12  VAL n 
4  13  SER n 
4  14  THR n 
4  15  PHE n 
4  16  SER n 
4  17  PRO n 
4  18  GLU n 
4  19  GLY n 
4  20  ARG n 
4  21  LEU n 
4  22  PHE n 
4  23  GLN n 
4  24  VAL n 
4  25  GLU n 
4  26  TYR n 
4  27  SER n 
4  28  LEU n 
4  29  GLU n 
4  30  ALA n 
4  31  ILE n 
4  32  LYS n 
4  33  LEU n 
4  34  GLY n 
4  35  SER n 
4  36  THR n 
4  37  ALA n 
4  38  ILE n 
4  39  GLY n 
4  40  ILE n 
4  41  ALA n 
4  42  THR n 
4  43  LYS n 
4  44  GLU n 
4  45  GLY n 
4  46  VAL n 
4  47  VAL n 
4  48  LEU n 
4  49  GLY n 
4  50  VAL n 
4  51  GLU n 
4  52  LYS n 
4  53  ARG n 
4  54  ALA n 
4  55  THR n 
4  56  SER n 
4  57  PRO n 
4  58  LEU n 
4  59  LEU n 
4  60  GLU n 
4  61  SER n 
4  62  ASP n 
4  63  SER n 
4  64  ILE n 
4  65  GLU n 
4  66  LYS n 
4  67  ILE n 
4  68  VAL n 
4  69  GLU n 
4  70  ILE n 
4  71  ASP n 
4  72  ARG n 
4  73  HIS n 
4  74  ILE n 
4  75  GLY n 
4  76  CYS n 
4  77  ALA n 
4  78  MET n 
4  79  SER n 
4  80  GLY n 
4  81  LEU n 
4  82  THR n 
4  83  ALA n 
4  84  ASP n 
4  85  ALA n 
4  86  ARG n 
4  87  SER n 
4  88  MET n 
4  89  ILE n 
4  90  GLU n 
4  91  HIS n 
4  92  ALA n 
4  93  ARG n 
4  94  THR n 
4  95  ALA n 
4  96  ALA n 
4  97  VAL n 
4  98  THR n 
4  99  HIS n 
4  100 ASN n 
4  101 LEU n 
4  102 TYR n 
4  103 TYR n 
4  104 ASP n 
4  105 GLU n 
4  106 ASP n 
4  107 ILE n 
4  108 ASN n 
4  109 VAL n 
4  110 GLU n 
4  111 SER n 
4  112 LEU n 
4  113 THR n 
4  114 GLN n 
4  115 SER n 
4  116 VAL n 
4  117 CYS n 
4  118 ASP n 
4  119 LEU n 
4  120 ALA n 
4  121 LEU n 
4  122 ARG n 
4  123 PHE n 
4  124 GLY n 
4  125 GLU n 
4  126 GLY n 
4  127 ALA n 
4  128 SER n 
4  129 GLY n 
4  130 GLU n 
4  131 GLU n 
4  132 ARG n 
4  133 LEU n 
4  134 MET n 
4  135 SER n 
4  136 ARG n 
4  137 PRO n 
4  138 PHE n 
4  139 GLY n 
4  140 VAL n 
4  141 ALA n 
4  142 LEU n 
4  143 LEU n 
4  144 ILE n 
4  145 ALA n 
4  146 GLY n 
4  147 HIS n 
4  148 ASP n 
4  149 ALA n 
4  150 ASP n 
4  151 ASP n 
4  152 GLY n 
4  153 TYR n 
4  154 GLN n 
4  155 LEU n 
4  156 PHE n 
4  157 HIS n 
4  158 ALA n 
4  159 GLU n 
4  160 PRO n 
4  161 SER n 
4  162 GLY n 
4  163 THR n 
4  164 PHE n 
4  165 TYR n 
4  166 ARG n 
4  167 TYR n 
4  168 ASN n 
4  169 ALA n 
4  170 LYS n 
4  171 ALA n 
4  172 ILE n 
4  173 GLY n 
4  174 SER n 
4  175 GLY n 
4  176 SER n 
4  177 GLU n 
4  178 GLY n 
4  179 ALA n 
4  180 GLN n 
4  181 ALA n 
4  182 GLU n 
4  183 LEU n 
4  184 LEU n 
4  185 ASN n 
4  186 GLU n 
4  187 TRP n 
4  188 HIS n 
4  189 SER n 
4  190 SER n 
4  191 LEU n 
4  192 THR n 
4  193 LEU n 
4  194 LYS n 
4  195 GLU n 
4  196 ALA n 
4  197 GLU n 
4  198 LEU n 
4  199 LEU n 
4  200 VAL n 
4  201 LEU n 
4  202 LYS n 
4  203 ILE n 
4  204 LEU n 
4  205 LYS n 
4  206 GLN n 
4  207 VAL n 
4  208 MET n 
4  209 GLU n 
4  210 GLU n 
4  211 LYS n 
4  212 LEU n 
4  213 ASP n 
4  214 GLU n 
4  215 ASN n 
4  216 ASN n 
4  217 ALA n 
4  218 GLN n 
4  219 LEU n 
4  220 SER n 
4  221 CYS n 
4  222 ILE n 
4  223 THR n 
4  224 LYS n 
4  225 GLN n 
4  226 ASP n 
4  227 GLY n 
4  228 PHE n 
4  229 LYS n 
4  230 ILE n 
4  231 TYR n 
4  232 ASP n 
4  233 ASN n 
4  234 GLU n 
4  235 LYS n 
4  236 THR n 
4  237 ALA n 
4  238 GLU n 
4  239 LEU n 
4  240 ILE n 
4  241 LYS n 
4  242 GLU n 
4  243 LEU n 
4  244 LYS n 
4  245 GLU n 
4  246 LYS n 
4  247 GLU n 
4  248 ALA n 
4  249 ALA n 
4  250 GLU n 
4  251 SER n 
4  252 PRO n 
4  253 GLU n 
4  254 GLU n 
4  255 ALA n 
4  256 ASP n 
4  257 VAL n 
4  258 GLU n 
4  259 MET n 
4  260 SER n 
5  1   MET n 
5  2   PHE n 
5  3   ARG n 
5  4   ASN n 
5  5   ASN n 
5  6   TYR n 
5  7   ASP n 
5  8   GLY n 
5  9   ASP n 
5  10  THR n 
5  11  VAL n 
5  12  THR n 
5  13  PHE n 
5  14  SER n 
5  15  PRO n 
5  16  THR n 
5  17  GLY n 
5  18  ARG n 
5  19  LEU n 
5  20  PHE n 
5  21  GLN n 
5  22  VAL n 
5  23  GLU n 
5  24  TYR n 
5  25  ALA n 
5  26  LEU n 
5  27  GLU n 
5  28  ALA n 
5  29  ILE n 
5  30  LYS n 
5  31  GLN n 
5  32  GLY n 
5  33  SER n 
5  34  VAL n 
5  35  THR n 
5  36  VAL n 
5  37  GLY n 
5  38  LEU n 
5  39  ARG n 
5  40  SER n 
5  41  ASN n 
5  42  THR n 
5  43  HIS n 
5  44  ALA n 
5  45  VAL n 
5  46  LEU n 
5  47  VAL n 
5  48  ALA n 
5  49  LEU n 
5  50  LYS n 
5  51  ARG n 
5  52  ASN n 
5  53  ALA n 
5  54  ASP n 
5  55  GLU n 
5  56  LEU n 
5  57  SER n 
5  58  SER n 
5  59  TYR n 
5  60  GLN n 
5  61  LYS n 
5  62  LYS n 
5  63  ILE n 
5  64  ILE n 
5  65  LYS n 
5  66  CYS n 
5  67  ASP n 
5  68  GLU n 
5  69  HIS n 
5  70  MET n 
5  71  GLY n 
5  72  LEU n 
5  73  SER n 
5  74  LEU n 
5  75  ALA n 
5  76  GLY n 
5  77  LEU n 
5  78  ALA n 
5  79  PRO n 
5  80  ASP n 
5  81  ALA n 
5  82  ARG n 
5  83  VAL n 
5  84  LEU n 
5  85  SER n 
5  86  ASN n 
5  87  TYR n 
5  88  LEU n 
5  89  ARG n 
5  90  GLN n 
5  91  GLN n 
5  92  CYS n 
5  93  ASN n 
5  94  TYR n 
5  95  SER n 
5  96  SER n 
5  97  LEU n 
5  98  VAL n 
5  99  PHE n 
5  100 ASN n 
5  101 ARG n 
5  102 LYS n 
5  103 LEU n 
5  104 ALA n 
5  105 VAL n 
5  106 GLU n 
5  107 ARG n 
5  108 ALA n 
5  109 GLY n 
5  110 HIS n 
5  111 LEU n 
5  112 LEU n 
5  113 CYS n 
5  114 ASP n 
5  115 LYS n 
5  116 ALA n 
5  117 GLN n 
5  118 LYS n 
5  119 ASN n 
5  120 THR n 
5  121 GLN n 
5  122 SER n 
5  123 TYR n 
5  124 GLY n 
5  125 GLY n 
5  126 ARG n 
5  127 PRO n 
5  128 TYR n 
5  129 GLY n 
5  130 VAL n 
5  131 GLY n 
5  132 LEU n 
5  133 LEU n 
5  134 ILE n 
5  135 ILE n 
5  136 GLY n 
5  137 TYR n 
5  138 ASP n 
5  139 LYS n 
5  140 SER n 
5  141 GLY n 
5  142 ALA n 
5  143 HIS n 
5  144 LEU n 
5  145 LEU n 
5  146 GLU n 
5  147 PHE n 
5  148 GLN n 
5  149 PRO n 
5  150 SER n 
5  151 GLY n 
5  152 ASN n 
5  153 VAL n 
5  154 THR n 
5  155 GLU n 
5  156 LEU n 
5  157 TYR n 
5  158 GLY n 
5  159 THR n 
5  160 ALA n 
5  161 ILE n 
5  162 GLY n 
5  163 ALA n 
5  164 ARG n 
5  165 SER n 
5  166 GLN n 
5  167 GLY n 
5  168 ALA n 
5  169 LYS n 
5  170 THR n 
5  171 TYR n 
5  172 LEU n 
5  173 GLU n 
5  174 ARG n 
5  175 THR n 
5  176 LEU n 
5  177 ASP n 
5  178 THR n 
5  179 PHE n 
5  180 ILE n 
5  181 LYS n 
5  182 ILE n 
5  183 ASP n 
5  184 GLY n 
5  185 ASN n 
5  186 PRO n 
5  187 ASP n 
5  188 GLU n 
5  189 LEU n 
5  190 ILE n 
5  191 LYS n 
5  192 ALA n 
5  193 GLY n 
5  194 VAL n 
5  195 GLU n 
5  196 ALA n 
5  197 ILE n 
5  198 SER n 
5  199 GLN n 
5  200 SER n 
5  201 LEU n 
5  202 ARG n 
5  203 ASP n 
5  204 GLU n 
5  205 SER n 
5  206 LEU n 
5  207 THR n 
5  208 VAL n 
5  209 ASP n 
5  210 ASN n 
5  211 LEU n 
5  212 SER n 
5  213 ILE n 
5  214 ALA n 
5  215 ILE n 
5  216 VAL n 
5  217 GLY n 
5  218 LYS n 
5  219 ASP n 
5  220 THR n 
5  221 PRO n 
5  222 PHE n 
5  223 THR n 
5  224 ILE n 
5  225 TYR n 
5  226 ASP n 
5  227 GLY n 
5  228 GLU n 
5  229 ALA n 
5  230 VAL n 
5  231 ALA n 
5  232 LYS n 
5  233 TYR n 
5  234 ILE n 
6  1   THR n 
6  2   SER n 
6  3   ILE n 
6  4   GLY n 
6  5   THR n 
6  6   GLY n 
6  7   TYR n 
6  8   ASP n 
6  9   LEU n 
6  10  SER n 
6  11  ASN n 
6  12  SER n 
6  13  VAL n 
6  14  PHE n 
6  15  SER n 
6  16  PRO n 
6  17  ASP n 
6  18  GLY n 
6  19  ARG n 
6  20  ASN n 
6  21  PHE n 
6  22  GLN n 
6  23  VAL n 
6  24  GLU n 
6  25  TYR n 
6  26  ALA n 
6  27  VAL n 
6  28  LYS n 
6  29  ALA n 
6  30  VAL n 
6  31  GLU n 
6  32  ASN n 
6  33  GLY n 
6  34  THR n 
6  35  THR n 
6  36  SER n 
6  37  ILE n 
6  38  GLY n 
6  39  ILE n 
6  40  LYS n 
6  41  CYS n 
6  42  ASN n 
6  43  ASP n 
6  44  GLY n 
6  45  VAL n 
6  46  VAL n 
6  47  PHE n 
6  48  ALA n 
6  49  VAL n 
6  50  GLU n 
6  51  LYS n 
6  52  LEU n 
6  53  ILE n 
6  54  THR n 
6  55  SER n 
6  56  LYS n 
6  57  LEU n 
6  58  LEU n 
6  59  VAL n 
6  60  PRO n 
6  61  GLN n 
6  62  LYS n 
6  63  ASN n 
6  64  VAL n 
6  65  LYS n 
6  66  ILE n 
6  67  GLN n 
6  68  VAL n 
6  69  VAL n 
6  70  ASP n 
6  71  ARG n 
6  72  HIS n 
6  73  ILE n 
6  74  GLY n 
6  75  CYS n 
6  76  VAL n 
6  77  TYR n 
6  78  SER n 
6  79  GLY n 
6  80  LEU n 
6  81  ILE n 
6  82  PRO n 
6  83  ASP n 
6  84  GLY n 
6  85  ARG n 
6  86  HIS n 
6  87  LEU n 
6  88  VAL n 
6  89  ASN n 
6  90  ARG n 
6  91  GLY n 
6  92  ARG n 
6  93  GLU n 
6  94  GLU n 
6  95  ALA n 
6  96  ALA n 
6  97  SER n 
6  98  PHE n 
6  99  LYS n 
6  100 LYS n 
6  101 LEU n 
6  102 TYR n 
6  103 LYS n 
6  104 THR n 
6  105 PRO n 
6  106 ILE n 
6  107 PRO n 
6  108 ILE n 
6  109 PRO n 
6  110 ALA n 
6  111 PHE n 
6  112 ALA n 
6  113 ASP n 
6  114 ARG n 
6  115 LEU n 
6  116 GLY n 
6  117 GLN n 
6  118 TYR n 
6  119 VAL n 
6  120 GLN n 
6  121 ALA n 
6  122 HIS n 
6  123 THR n 
6  124 LEU n 
6  125 TYR n 
6  126 ASN n 
6  127 SER n 
6  128 VAL n 
6  129 ARG n 
6  130 PRO n 
6  131 PHE n 
6  132 GLY n 
6  133 VAL n 
6  134 SER n 
6  135 THR n 
6  136 ILE n 
6  137 PHE n 
6  138 GLY n 
6  139 GLY n 
6  140 VAL n 
6  141 ASP n 
6  142 LYS n 
6  143 ASN n 
6  144 GLY n 
6  145 ALA n 
6  146 HIS n 
6  147 LEU n 
6  148 TYR n 
6  149 MET n 
6  150 LEU n 
6  151 GLU n 
6  152 PRO n 
6  153 SER n 
6  154 GLY n 
6  155 SER n 
6  156 TYR n 
6  157 TRP n 
6  158 GLY n 
6  159 TYR n 
6  160 LYS n 
6  161 GLY n 
6  162 ALA n 
6  163 ALA n 
6  164 THR n 
6  165 GLY n 
6  166 LYS n 
6  167 GLY n 
6  168 ARG n 
6  169 GLN n 
6  170 SER n 
6  171 ALA n 
6  172 LYS n 
6  173 ALA n 
6  174 GLU n 
6  175 LEU n 
6  176 GLU n 
6  177 LYS n 
6  178 LEU n 
6  179 VAL n 
6  180 ASP n 
6  181 HIS n 
6  182 HIS n 
6  183 PRO n 
6  184 GLU n 
6  185 GLY n 
6  186 LEU n 
6  187 SER n 
6  188 ALA n 
6  189 ARG n 
6  190 GLU n 
6  191 ALA n 
6  192 VAL n 
6  193 LYS n 
6  194 GLN n 
6  195 ALA n 
6  196 ALA n 
6  197 LYS n 
6  198 ILE n 
6  199 ILE n 
6  200 TYR n 
6  201 LEU n 
6  202 ALA n 
6  203 HIS n 
6  204 GLU n 
6  205 ASP n 
6  206 ASN n 
6  207 LYS n 
6  208 GLU n 
6  209 LYS n 
6  210 ASP n 
6  211 PHE n 
6  212 GLU n 
6  213 LEU n 
6  214 GLU n 
6  215 ILE n 
6  216 SER n 
6  217 TRP n 
6  218 CYS n 
6  219 SER n 
6  220 LEU n 
6  221 SER n 
6  222 GLU n 
6  223 THR n 
6  224 ASN n 
6  225 GLY n 
6  226 LEU n 
6  227 HIS n 
6  228 LYS n 
6  229 PHE n 
6  230 VAL n 
6  231 LYS n 
6  232 GLY n 
6  233 ASP n 
6  234 LEU n 
6  235 LEU n 
6  236 GLN n 
6  237 GLU n 
6  238 ALA n 
6  239 ILE n 
6  240 ASP n 
6  241 PHE n 
6  242 ALA n 
6  243 GLN n 
6  244 LYS n 
6  245 GLU n 
6  246 ILE n 
6  247 ASN n 
6  248 GLY n 
6  249 ASP n 
6  250 ASP n 
6  251 ASP n 
6  252 GLU n 
6  253 ASP n 
6  254 GLU n 
6  255 ASP n 
6  256 ASP n 
6  257 SER n 
6  258 ASP n 
6  259 ASN n 
6  260 VAL n 
6  261 MET n 
6  262 SER n 
6  263 SER n 
6  264 ASP n 
6  265 ASP n 
6  266 GLU n 
6  267 ASN n 
6  268 ALA n 
6  269 PRO n 
6  270 VAL n 
6  271 ALA n 
6  272 THR n 
6  273 ASN n 
6  274 ALA n 
6  275 ASN n 
6  276 ALA n 
6  277 THR n 
6  278 THR n 
6  279 ASP n 
6  280 GLN n 
6  281 GLU n 
6  282 GLY n 
6  283 ASP n 
6  284 ILE n 
6  285 HIS n 
6  286 LEU n 
6  287 GLU n 
7  1   MET n 
7  2   SER n 
7  3   GLY n 
7  4   ALA n 
7  5   ALA n 
7  6   ALA n 
7  7   ALA n 
7  8   SER n 
7  9   ALA n 
7  10  ALA n 
7  11  GLY n 
7  12  TYR n 
7  13  ASP n 
7  14  ARG n 
7  15  HIS n 
7  16  ILE n 
7  17  THR n 
7  18  ILE n 
7  19  PHE n 
7  20  SER n 
7  21  PRO n 
7  22  GLU n 
7  23  GLY n 
7  24  ARG n 
7  25  LEU n 
7  26  TYR n 
7  27  GLN n 
7  28  VAL n 
7  29  GLU n 
7  30  TYR n 
7  31  ALA n 
7  32  PHE n 
7  33  LYS n 
7  34  ALA n 
7  35  THR n 
7  36  ASN n 
7  37  GLN n 
7  38  THR n 
7  39  ASN n 
7  40  ILE n 
7  41  ASN n 
7  42  SER n 
7  43  LEU n 
7  44  ALA n 
7  45  VAL n 
7  46  ARG n 
7  47  GLY n 
7  48  LYS n 
7  49  ASP n 
7  50  CYS n 
7  51  THR n 
7  52  VAL n 
7  53  VAL n 
7  54  ILE n 
7  55  SER n 
7  56  GLN n 
7  57  LYS n 
7  58  LYS n 
7  59  VAL n 
7  60  PRO n 
7  61  ASP n 
7  62  LYS n 
7  63  LEU n 
7  64  LEU n 
7  65  ASP n 
7  66  PRO n 
7  67  THR n 
7  68  THR n 
7  69  VAL n 
7  70  SER n 
7  71  TYR n 
7  72  ILE n 
7  73  PHE n 
7  74  CSO n 
7  75  ILE n 
7  76  SER n 
7  77  ARG n 
7  78  THR n 
7  79  ILE n 
7  80  GLY n 
7  81  MET n 
7  82  VAL n 
7  83  VAL n 
7  84  ASN n 
7  85  GLY n 
7  86  PRO n 
7  87  ILE n 
7  88  PRO n 
7  89  ASP n 
7  90  ALA n 
7  91  ARG n 
7  92  ASN n 
7  93  ALA n 
7  94  ALA n 
7  95  LEU n 
7  96  ARG n 
7  97  ALA n 
7  98  LYS n 
7  99  ALA n 
7  100 GLU n 
7  101 ALA n 
7  102 ALA n 
7  103 GLU n 
7  104 PHE n 
7  105 ARG n 
7  106 TYR n 
7  107 LYS n 
7  108 TYR n 
7  109 GLY n 
7  110 TYR n 
7  111 ASP n 
7  112 MET n 
7  113 PRO n 
7  114 CYS n 
7  115 ASP n 
7  116 VAL n 
7  117 LEU n 
7  118 ALA n 
7  119 LYS n 
7  120 ARG n 
7  121 MET n 
7  122 ALA n 
7  123 ASN n 
7  124 LEU n 
7  125 SER n 
7  126 GLN n 
7  127 ILE n 
7  128 TYR n 
7  129 THR n 
7  130 GLN n 
7  131 ARG n 
7  132 ALA n 
7  133 TYR n 
7  134 MET n 
7  135 ARG n 
7  136 PRO n 
7  137 LEU n 
7  138 GLY n 
7  139 VAL n 
7  140 ILE n 
7  141 LEU n 
7  142 THR n 
7  143 PHE n 
7  144 VAL n 
7  145 SER n 
7  146 VAL n 
7  147 ASP n 
7  148 GLU n 
7  149 GLU n 
7  150 LEU n 
7  151 GLY n 
7  152 PRO n 
7  153 SER n 
7  154 ILE n 
7  155 TYR n 
7  156 LYS n 
7  157 THR n 
7  158 ASP n 
7  159 PRO n 
7  160 ALA n 
7  161 GLY n 
7  162 TYR n 
7  163 TYR n 
7  164 VAL n 
7  165 GLY n 
7  166 TYR n 
7  167 LYS n 
7  168 ALA n 
7  169 THR n 
7  170 ALA n 
7  171 THR n 
7  172 GLY n 
7  173 PRO n 
7  174 LYS n 
7  175 GLN n 
7  176 GLN n 
7  177 GLU n 
7  178 ILE n 
7  179 THR n 
7  180 THR n 
7  181 ASN n 
7  182 LEU n 
7  183 GLU n 
7  184 ASN n 
7  185 HIS n 
7  186 PHE n 
7  187 LYS n 
7  188 LYS n 
7  189 SER n 
7  190 LYS n 
7  191 ILE n 
7  192 ASP n 
7  193 HIS n 
7  194 ILE n 
7  195 ASN n 
7  196 GLU n 
7  197 GLU n 
7  198 SER n 
7  199 TRP n 
7  200 GLU n 
7  201 LYS n 
7  202 VAL n 
7  203 VAL n 
7  204 GLU n 
7  205 PHE n 
7  206 ALA n 
7  207 ILE n 
7  208 THR n 
7  209 HIS n 
7  210 MET n 
7  211 ILE n 
7  212 ASP n 
7  213 ALA n 
7  214 LEU n 
7  215 GLY n 
7  216 THR n 
7  217 GLU n 
7  218 PHE n 
7  219 SER n 
7  220 LYS n 
7  221 ASN n 
7  222 ASP n 
7  223 LEU n 
7  224 GLU n 
7  225 VAL n 
7  226 GLY n 
7  227 VAL n 
7  228 ALA n 
7  229 THR n 
7  230 LYS n 
7  231 ASP n 
7  232 LYS n 
7  233 PHE n 
7  234 PHE n 
7  235 THR n 
7  236 LEU n 
7  237 SER n 
7  238 ALA n 
7  239 GLU n 
7  240 ASN n 
7  241 ILE n 
7  242 GLU n 
7  243 GLU n 
7  244 ARG n 
7  245 LEU n 
7  246 VAL n 
7  247 ALA n 
7  248 ILE n 
7  249 ALA n 
7  250 GLU n 
7  251 GLN n 
7  252 ASP n 
8  1   THR n 
8  2   THR n 
8  3   ILE n 
8  4   VAL n 
8  5   GLY n 
8  6   VAL n 
8  7   LYS n 
8  8   PHE n 
8  9   ASN n 
8  10  ASN n 
8  11  GLY n 
8  12  VAL n 
8  13  VAL n 
8  14  ILE n 
8  15  ALA n 
8  16  ALA n 
8  17  ASP n 
8  18  THR n 
8  19  ARG n 
8  20  SER n 
8  21  THR n 
8  22  GLN n 
8  23  GLY n 
8  24  PRO n 
8  25  ILE n 
8  26  VAL n 
8  27  ALA n 
8  28  ASP n 
8  29  LYS n 
8  30  ASN n 
8  31  CYS n 
8  32  ALA n 
8  33  LYS n 
8  34  LEU n 
8  35  HIS n 
8  36  ARG n 
8  37  ILE n 
8  38  SER n 
8  39  PRO n 
8  40  LYS n 
8  41  ILE n 
8  42  TRP n 
8  43  CYS n 
8  44  ALA n 
8  45  GLY n 
8  46  ALA n 
8  47  GLY n 
8  48  THR n 
8  49  ALA n 
8  50  ALA n 
8  51  ASP n 
8  52  THR n 
8  53  GLU n 
8  54  ALA n 
8  55  VAL n 
8  56  THR n 
8  57  GLN n 
8  58  LEU n 
8  59  ILE n 
8  60  GLY n 
8  61  SER n 
8  62  ASN n 
8  63  ILE n 
8  64  GLU n 
8  65  LEU n 
8  66  HIS n 
8  67  SER n 
8  68  LEU n 
8  69  TYR n 
8  70  THR n 
8  71  SER n 
8  72  ARG n 
8  73  GLU n 
8  74  PRO n 
8  75  ARG n 
8  76  VAL n 
8  77  VAL n 
8  78  SER n 
8  79  ALA n 
8  80  LEU n 
8  81  GLN n 
8  82  MET n 
8  83  LEU n 
8  84  LYS n 
8  85  GLN n 
8  86  HIS n 
8  87  LEU n 
8  88  PHE n 
8  89  LYS n 
8  90  TYR n 
8  91  GLN n 
8  92  GLY n 
8  93  HIS n 
8  94  ILE n 
8  95  GLY n 
8  96  ALA n 
8  97  TYR n 
8  98  LEU n 
8  99  ILE n 
8  100 VAL n 
8  101 ALA n 
8  102 GLY n 
8  103 VAL n 
8  104 ASP n 
8  105 PRO n 
8  106 THR n 
8  107 GLY n 
8  108 SER n 
8  109 HIS n 
8  110 LEU n 
8  111 PHE n 
8  112 SER n 
8  113 ILE n 
8  114 HIS n 
8  115 ALA n 
8  116 HIS n 
8  117 GLY n 
8  118 SER n 
8  119 THR n 
8  120 ASP n 
8  121 VAL n 
8  122 GLY n 
8  123 TYR n 
8  124 TYR n 
8  125 LEU n 
8  126 SER n 
8  127 LEU n 
8  128 GLY n 
8  129 SER n 
8  130 GLY n 
8  131 SER n 
8  132 LEU n 
8  133 ALA n 
8  134 ALA n 
8  135 MET n 
8  136 ALA n 
8  137 VAL n 
8  138 LEU n 
8  139 GLU n 
8  140 SER n 
8  141 HIS n 
8  142 TRP n 
8  143 LYS n 
8  144 GLN n 
8  145 ASP n 
8  146 LEU n 
8  147 THR n 
8  148 LYS n 
8  149 GLU n 
8  150 GLU n 
8  151 ALA n 
8  152 ILE n 
8  153 LYS n 
8  154 LEU n 
8  155 ALA n 
8  156 SER n 
8  157 ASP n 
8  158 ALA n 
8  159 ILE n 
8  160 GLN n 
8  161 ALA n 
8  162 GLY n 
8  163 ILE n 
8  164 TRP n 
8  165 ASN n 
8  166 ASP n 
8  167 LEU n 
8  168 GLY n 
8  169 SER n 
8  170 GLY n 
8  171 SER n 
8  172 ASN n 
8  173 VAL n 
8  174 ASP n 
8  175 VAL n 
8  176 CYS n 
8  177 VAL n 
8  178 MET n 
8  179 GLU n 
8  180 ILE n 
8  181 GLY n 
8  182 LYS n 
8  183 ASP n 
8  184 ALA n 
8  185 GLU n 
8  186 TYR n 
8  187 LEU n 
8  188 ARG n 
8  189 ASN n 
8  190 TYR n 
8  191 LEU n 
8  192 THR n 
8  193 PRO n 
8  194 ASN n 
8  195 VAL n 
8  196 ARG n 
8  197 GLU n 
8  198 GLU n 
8  199 LYS n 
8  200 GLN n 
8  201 LYS n 
8  202 SER n 
8  203 TYR n 
8  204 LYS n 
8  205 PHE n 
8  206 PRO n 
8  207 ARG n 
8  208 GLY n 
8  209 THR n 
8  210 THR n 
8  211 ALA n 
8  212 VAL n 
8  213 LEU n 
8  214 LYS n 
8  215 GLU n 
8  216 SER n 
8  217 ILE n 
8  218 VAL n 
8  219 ASN n 
8  220 ILE n 
8  221 CYS n 
8  222 ASP n 
8  223 ILE n 
8  224 GLN n 
8  225 GLU n 
8  226 GLU n 
8  227 GLN n 
8  228 VAL n 
8  229 ASP n 
8  230 ILE n 
8  231 THR n 
8  232 ALA n 
9  1   MET n 
9  2   SER n 
9  3   ASP n 
9  4   PRO n 
9  5   SER n 
9  6   SER n 
9  7   ILE n 
9  8   ASN n 
9  9   GLY n 
9  10  GLY n 
9  11  ILE n 
9  12  VAL n 
9  13  VAL n 
9  14  ALA n 
9  15  MET n 
9  16  THR n 
9  17  GLY n 
9  18  LYS n 
9  19  ASP n 
9  20  CYS n 
9  21  VAL n 
9  22  ALA n 
9  23  ILE n 
9  24  ALA n 
9  25  CYS n 
9  26  ASP n 
9  27  LEU n 
9  28  ARG n 
9  29  LEU n 
9  30  GLY n 
9  31  SER n 
9  32  GLN n 
9  33  SER n 
9  34  LEU n 
9  35  GLY n 
9  36  VAL n 
9  37  SER n 
9  38  ASN n 
9  39  LYS n 
9  40  PHE n 
9  41  GLU n 
9  42  LYS n 
9  43  ILE n 
9  44  PHE n 
9  45  HIS n 
9  46  TYR n 
9  47  GLY n 
9  48  HIS n 
9  49  VAL n 
9  50  PHE n 
9  51  LEU n 
9  52  GLY n 
9  53  ILE n 
9  54  THR n 
9  55  GLY n 
9  56  LEU n 
9  57  ALA n 
9  58  THR n 
9  59  ASP n 
9  60  VAL n 
9  61  THR n 
9  62  THR n 
9  63  LEU n 
9  64  ASN n 
9  65  GLU n 
9  66  MET n 
9  67  PHE n 
9  68  ARG n 
9  69  TYR n 
9  70  LYS n 
9  71  THR n 
9  72  ASN n 
9  73  LEU n 
9  74  TYR n 
9  75  LYS n 
9  76  LEU n 
9  77  LYS n 
9  78  GLU n 
9  79  GLU n 
9  80  ARG n 
9  81  ALA n 
9  82  ILE n 
9  83  GLU n 
9  84  PRO n 
9  85  GLU n 
9  86  THR n 
9  87  PHE n 
9  88  THR n 
9  89  GLN n 
9  90  LEU n 
9  91  VAL n 
9  92  SER n 
9  93  SER n 
9  94  SER n 
9  95  LEU n 
9  96  TYR n 
9  97  GLU n 
9  98  ARG n 
9  99  ARG n 
9  100 PHE n 
9  101 GLY n 
9  102 PRO n 
9  103 TYR n 
9  104 PHE n 
9  105 VAL n 
9  106 GLY n 
9  107 PRO n 
9  108 VAL n 
9  109 VAL n 
9  110 ALA n 
9  111 GLY n 
9  112 ILE n 
9  113 ASN n 
9  114 SER n 
9  115 LYS n 
9  116 SER n 
9  117 GLY n 
9  118 LYS n 
9  119 PRO n 
9  120 PHE n 
9  121 ILE n 
9  122 ALA n 
9  123 GLY n 
9  124 PHE n 
9  125 ASP n 
9  126 LEU n 
9  127 ILE n 
9  128 GLY n 
9  129 CYS n 
9  130 ILE n 
9  131 ASP n 
9  132 GLU n 
9  133 ALA n 
9  134 LYS n 
9  135 ASP n 
9  136 PHE n 
9  137 ILE n 
9  138 VAL n 
9  139 SER n 
9  140 GLY n 
9  141 THR n 
9  142 ALA n 
9  143 SER n 
9  144 ASP n 
9  145 GLN n 
9  146 LEU n 
9  147 PHE n 
9  148 GLY n 
9  149 MET n 
9  150 CYS n 
9  151 GLU n 
9  152 SER n 
9  153 LEU n 
9  154 TYR n 
9  155 GLU n 
9  156 PRO n 
9  157 ASN n 
9  158 LEU n 
9  159 GLU n 
9  160 PRO n 
9  161 GLU n 
9  162 ASP n 
9  163 LEU n 
9  164 PHE n 
9  165 GLU n 
9  166 THR n 
9  167 ILE n 
9  168 SER n 
9  169 GLN n 
9  170 ALA n 
9  171 LEU n 
9  172 LEU n 
9  173 ASN n 
9  174 ALA n 
9  175 ALA n 
9  176 ASP n 
9  177 ARG n 
9  178 ASP n 
9  179 ALA n 
9  180 LEU n 
9  181 SER n 
9  182 GLY n 
9  183 TRP n 
9  184 GLY n 
9  185 ALA n 
9  186 VAL n 
9  187 VAL n 
9  188 TYR n 
9  189 ILE n 
9  190 ILE n 
9  191 LYS n 
9  192 LYS n 
9  193 ASP n 
9  194 GLU n 
9  195 VAL n 
9  196 VAL n 
9  197 LYS n 
9  198 ARG n 
9  199 TYR n 
9  200 LEU n 
9  201 LYS n 
9  202 MET n 
9  203 ARG n 
9  204 GLN n 
9  205 ASP n 
10 1   MET n 
10 2   ASP n 
10 3   ILE n 
10 4   ILE n 
10 5   LEU n 
10 6   GLY n 
10 7   ILE n 
10 8   ARG n 
10 9   VAL n 
10 10  GLN n 
10 11  ASP n 
10 12  SER n 
10 13  VAL n 
10 14  ILE n 
10 15  LEU n 
10 16  ALA n 
10 17  SER n 
10 18  SER n 
10 19  LYS n 
10 20  ALA n 
10 21  VAL n 
10 22  THR n 
10 23  ARG n 
10 24  GLY n 
10 25  ILE n 
10 26  SER n 
10 27  VAL n 
10 28  LEU n 
10 29  LYS n 
10 30  ASP n 
10 31  SER n 
10 32  ASP n 
10 33  ASP n 
10 34  LYS n 
10 35  THR n 
10 36  ARG n 
10 37  GLN n 
10 38  LEU n 
10 39  SER n 
10 40  PRO n 
10 41  HIS n 
10 42  THR n 
10 43  LEU n 
10 44  MET n 
10 45  SER n 
10 46  PHE n 
10 47  ALA n 
10 48  GLY n 
10 49  GLU n 
10 50  ALA n 
10 51  GLY n 
10 52  ASP n 
10 53  THR n 
10 54  VAL n 
10 55  GLN n 
10 56  PHE n 
10 57  ALA n 
10 58  GLU n 
10 59  TYR n 
10 60  ILE n 
10 61  GLN n 
10 62  ALA n 
10 63  ASN n 
10 64  ILE n 
10 65  GLN n 
10 66  LEU n 
10 67  TYR n 
10 68  SER n 
10 69  ILE n 
10 70  ARG n 
10 71  GLU n 
10 72  ASP n 
10 73  TYR n 
10 74  GLU n 
10 75  LEU n 
10 76  SER n 
10 77  PRO n 
10 78  GLN n 
10 79  ALA n 
10 80  VAL n 
10 81  SER n 
10 82  SER n 
10 83  PHE n 
10 84  VAL n 
10 85  ARG n 
10 86  GLN n 
10 87  GLU n 
10 88  LEU n 
10 89  ALA n 
10 90  LYS n 
10 91  SER n 
10 92  ILE n 
10 93  ARG n 
10 94  SER n 
10 95  ARG n 
10 96  ARG n 
10 97  PRO n 
10 98  TYR n 
10 99  GLN n 
10 100 VAL n 
10 101 ASN n 
10 102 VAL n 
10 103 LEU n 
10 104 ILE n 
10 105 GLY n 
10 106 GLY n 
10 107 TYR n 
10 108 ASP n 
10 109 LYS n 
10 110 LYS n 
10 111 LYS n 
10 112 ASN n 
10 113 LYS n 
10 114 PRO n 
10 115 GLU n 
10 116 LEU n 
10 117 TYR n 
10 118 GLN n 
10 119 ILE n 
10 120 ASP n 
10 121 TYR n 
10 122 LEU n 
10 123 GLY n 
10 124 THR n 
10 125 LYS n 
10 126 VAL n 
10 127 GLU n 
10 128 LEU n 
10 129 PRO n 
10 130 TYR n 
10 131 GLY n 
10 132 ALA n 
10 133 HIS n 
10 134 GLY n 
10 135 TYR n 
10 136 SER n 
10 137 GLY n 
10 138 PHE n 
10 139 TYR n 
10 140 THR n 
10 141 PHE n 
10 142 SER n 
10 143 LEU n 
10 144 LEU n 
10 145 ASP n 
10 146 HIS n 
10 147 HIS n 
10 148 TYR n 
10 149 ARG n 
10 150 PRO n 
10 151 ASP n 
10 152 MET n 
10 153 THR n 
10 154 THR n 
10 155 GLU n 
10 156 GLU n 
10 157 GLY n 
10 158 LEU n 
10 159 ASP n 
10 160 LEU n 
10 161 LEU n 
10 162 LYS n 
10 163 LEU n 
10 164 CYS n 
10 165 VAL n 
10 166 GLN n 
10 167 GLU n 
10 168 LEU n 
10 169 GLU n 
10 170 LYS n 
10 171 ARG n 
10 172 MET n 
10 173 PRO n 
10 174 MET n 
10 175 ASP n 
10 176 PHE n 
10 177 LYS n 
10 178 GLY n 
10 179 VAL n 
10 180 ILE n 
10 181 VAL n 
10 182 LYS n 
10 183 ILE n 
10 184 VAL n 
10 185 ASP n 
10 186 LYS n 
10 187 ASP n 
10 188 GLY n 
10 189 ILE n 
10 190 ARG n 
10 191 GLN n 
10 192 VAL n 
10 193 ASP n 
10 194 ASP n 
10 195 PHE n 
10 196 GLN n 
10 197 ALA n 
10 198 GLN n 
11 1   THR n 
11 2   THR n 
11 3   THR n 
11 4   LEU n 
11 5   ALA n 
11 6   PHE n 
11 7   ARG n 
11 8   PHE n 
11 9   GLN n 
11 10  GLY n 
11 11  GLY n 
11 12  ILE n 
11 13  ILE n 
11 14  VAL n 
11 15  ALA n 
11 16  VAL n 
11 17  ASP n 
11 18  SER n 
11 19  ARG n 
11 20  ALA n 
11 21  THR n 
11 22  ALA n 
11 23  GLY n 
11 24  ASN n 
11 25  TRP n 
11 26  VAL n 
11 27  ALA n 
11 28  SER n 
11 29  GLN n 
11 30  THR n 
11 31  VAL n 
11 32  LYS n 
11 33  LYS n 
11 34  VAL n 
11 35  ILE n 
11 36  GLU n 
11 37  ILE n 
11 38  ASN n 
11 39  PRO n 
11 40  PHE n 
11 41  LEU n 
11 42  LEU n 
11 43  GLY n 
11 44  THR n 
11 45  MET n 
11 46  ALA n 
11 47  GLY n 
11 48  GLY n 
11 49  ALA n 
11 50  ALA n 
11 51  ASP n 
11 52  CYS n 
11 53  GLN n 
11 54  PHE n 
11 55  TRP n 
11 56  GLU n 
11 57  THR n 
11 58  TRP n 
11 59  LEU n 
11 60  GLY n 
11 61  SER n 
11 62  GLN n 
11 63  CYS n 
11 64  ARG n 
11 65  LEU n 
11 66  HIS n 
11 67  GLU n 
11 68  LEU n 
11 69  ARG n 
11 70  GLU n 
11 71  LYS n 
11 72  GLU n 
11 73  ARG n 
11 74  ILE n 
11 75  SER n 
11 76  VAL n 
11 77  ALA n 
11 78  ALA n 
11 79  ALA n 
11 80  SER n 
11 81  LYS n 
11 82  ILE n 
11 83  LEU n 
11 84  SER n 
11 85  ASN n 
11 86  LEU n 
11 87  VAL n 
11 88  TYR n 
11 89  GLN n 
11 90  TYR n 
11 91  LYS n 
11 92  GLY n 
11 93  ALA n 
11 94  GLY n 
11 95  LEU n 
11 96  SER n 
11 97  MET n 
11 98  GLY n 
11 99  THR n 
11 100 MET n 
11 101 ILE n 
11 102 CYS n 
11 103 GLY n 
11 104 TYR n 
11 105 THR n 
11 106 ARG n 
11 107 LYS n 
11 108 GLU n 
11 109 GLY n 
11 110 PRO n 
11 111 THR n 
11 112 ILE n 
11 113 TYR n 
11 114 TYR n 
11 115 VAL n 
11 116 ASP n 
11 117 SER n 
11 118 ASP n 
11 119 GLY n 
11 120 THR n 
11 121 ARG n 
11 122 LEU n 
11 123 LYS n 
11 124 GLY n 
11 125 ASP n 
11 126 ILE n 
11 127 PHE n 
11 128 CYS n 
11 129 VAL n 
11 130 GLY n 
11 131 SER n 
11 132 GLY n 
11 133 GLN n 
11 134 THR n 
11 135 PHE n 
11 136 ALA n 
11 137 TYR n 
11 138 GLY n 
11 139 VAL n 
11 140 LEU n 
11 141 ASP n 
11 142 SER n 
11 143 ASN n 
11 144 TYR n 
11 145 LYS n 
11 146 TRP n 
11 147 ASP n 
11 148 LEU n 
11 149 SER n 
11 150 VAL n 
11 151 GLU n 
11 152 ASP n 
11 153 ALA n 
11 154 LEU n 
11 155 TYR n 
11 156 LEU n 
11 157 GLY n 
11 158 LYS n 
11 159 ARG n 
11 160 SER n 
11 161 ILE n 
11 162 LEU n 
11 163 ALA n 
11 164 ALA n 
11 165 ALA n 
11 166 HIS n 
11 167 ARG n 
11 168 ASP n 
11 169 ALA n 
11 170 TYR n 
11 171 SER n 
11 172 GLY n 
11 173 GLY n 
11 174 SER n 
11 175 VAL n 
11 176 ASN n 
11 177 LEU n 
11 178 TYR n 
11 179 HIS n 
11 180 VAL n 
11 181 THR n 
11 182 GLU n 
11 183 ASP n 
11 184 GLY n 
11 185 TRP n 
11 186 ILE n 
11 187 TYR n 
11 188 HIS n 
11 189 GLY n 
11 190 ASN n 
11 191 HIS n 
11 192 ASP n 
11 193 VAL n 
11 194 GLY n 
11 195 GLU n 
11 196 LEU n 
11 197 PHE n 
11 198 TRP n 
11 199 LYS n 
11 200 VAL n 
11 201 LYS n 
11 202 GLU n 
11 203 GLU n 
11 204 GLU n 
11 205 GLY n 
11 206 SER n 
11 207 PHE n 
11 208 ASN n 
11 209 ASN n 
11 210 VAL n 
11 211 ILE n 
11 212 GLY n 
12 1   GLN n 
12 2   PHE n 
12 3   ASN n 
12 4   PRO n 
12 5   TYR n 
12 6   GLY n 
12 7   ASP n 
12 8   ASN n 
12 9   GLY n 
12 10  GLY n 
12 11  THR n 
12 12  ILE n 
12 13  LEU n 
12 14  GLY n 
12 15  ILE n 
12 16  ALA n 
12 17  GLY n 
12 18  GLU n 
12 19  ASP n 
12 20  PHE n 
12 21  ALA n 
12 22  VAL n 
12 23  LEU n 
12 24  ALA n 
12 25  GLY n 
12 26  ASP n 
12 27  THR n 
12 28  ARG n 
12 29  ASN n 
12 30  ILE n 
12 31  THR n 
12 32  ASP n 
12 33  TYR n 
12 34  SER n 
12 35  ILE n 
12 36  ASN n 
12 37  SER n 
12 38  ARG n 
12 39  TYR n 
12 40  GLU n 
12 41  PRO n 
12 42  LYS n 
12 43  VAL n 
12 44  PHE n 
12 45  ASP n 
12 46  CYS n 
12 47  GLY n 
12 48  ASP n 
12 49  ASN n 
12 50  ILE n 
12 51  VAL n 
12 52  MET n 
12 53  SER n 
12 54  ALA n 
12 55  ASN n 
12 56  GLY n 
12 57  PHE n 
12 58  ALA n 
12 59  ALA n 
12 60  ASP n 
12 61  GLY n 
12 62  ASP n 
12 63  ALA n 
12 64  LEU n 
12 65  VAL n 
12 66  LYS n 
12 67  ARG n 
12 68  PHE n 
12 69  LYS n 
12 70  ASN n 
12 71  SER n 
12 72  VAL n 
12 73  LYS n 
12 74  TRP n 
12 75  TYR n 
12 76  HIS n 
12 77  PHE n 
12 78  ASP n 
12 79  HIS n 
12 80  ASN n 
12 81  ASP n 
12 82  LYS n 
12 83  LYS n 
12 84  LEU n 
12 85  SER n 
12 86  ILE n 
12 87  ASN n 
12 88  SER n 
12 89  ALA n 
12 90  ALA n 
12 91  ARG n 
12 92  ASN n 
12 93  ILE n 
12 94  GLN n 
12 95  HIS n 
12 96  LEU n 
12 97  LEU n 
12 98  TYR n 
12 99  GLY n 
12 100 LYS n 
12 101 ARG n 
12 102 PHE n 
12 103 PHE n 
12 104 PRO n 
12 105 TYR n 
12 106 TYR n 
12 107 VAL n 
12 108 HIS n 
12 109 THR n 
12 110 ILE n 
12 111 ILE n 
12 112 ALA n 
12 113 GLY n 
12 114 LEU n 
12 115 ASP n 
12 116 GLU n 
12 117 ASP n 
12 118 GLY n 
12 119 LYS n 
12 120 GLY n 
12 121 ALA n 
12 122 VAL n 
12 123 TYR n 
12 124 SER n 
12 125 PHE n 
12 126 ASP n 
12 127 PRO n 
12 128 VAL n 
12 129 GLY n 
12 130 SER n 
12 131 TYR n 
12 132 GLU n 
12 133 ARG n 
12 134 GLU n 
12 135 GLN n 
12 136 CYS n 
12 137 ARG n 
12 138 ALA n 
12 139 GLY n 
12 140 GLY n 
12 141 ALA n 
12 142 ALA n 
12 143 ALA n 
12 144 SER n 
12 145 LEU n 
12 146 ILE n 
12 147 MET n 
12 148 PRO n 
12 149 PHE n 
12 150 LEU n 
12 151 ASP n 
12 152 ASN n 
12 153 GLN n 
12 154 VAL n 
12 155 ASN n 
12 156 PHE n 
12 157 LYS n 
12 158 ASN n 
12 159 GLN n 
12 160 TYR n 
12 161 GLU n 
12 162 PRO n 
12 163 GLY n 
12 164 THR n 
12 165 ASN n 
12 166 GLY n 
12 167 LYS n 
12 168 VAL n 
12 169 LYS n 
12 170 LYS n 
12 171 PRO n 
12 172 LEU n 
12 173 LYS n 
12 174 TYR n 
12 175 LEU n 
12 176 SER n 
12 177 VAL n 
12 178 GLU n 
12 179 GLU n 
12 180 VAL n 
12 181 ILE n 
12 182 LYS n 
12 183 LEU n 
12 184 VAL n 
12 185 ARG n 
12 186 ASP n 
12 187 SER n 
12 188 PHE n 
12 189 THR n 
12 190 SER n 
12 191 ALA n 
12 192 THR n 
12 193 GLU n 
12 194 ARG n 
12 195 HIS n 
12 196 ILE n 
12 197 GLN n 
12 198 VAL n 
12 199 GLY n 
12 200 ASP n 
12 201 GLY n 
12 202 LEU n 
12 203 GLU n 
12 204 ILE n 
12 205 LEU n 
12 206 ILE n 
12 207 VAL n 
12 208 THR n 
12 209 LYS n 
12 210 ASP n 
12 211 GLY n 
12 212 VAL n 
12 213 ARG n 
12 214 LYS n 
12 215 GLU n 
12 216 PHE n 
12 217 TYR n 
12 218 GLU n 
12 219 LEU n 
12 220 LYS n 
12 221 ARG n 
12 222 ASP n 
13 1   THR n 
13 2   GLN n 
13 3   GLN n 
13 4   PRO n 
13 5   ILE n 
13 6   VAL n 
13 7   THR n 
13 8   GLY n 
13 9   THR n 
13 10  SER n 
13 11  VAL n 
13 12  ILE n 
13 13  SER n 
13 14  MET n 
13 15  LYS n 
13 16  TYR n 
13 17  ASP n 
13 18  ASN n 
13 19  GLY n 
13 20  VAL n 
13 21  ILE n 
13 22  ILE n 
13 23  ALA n 
13 24  ALA n 
13 25  ASP n 
13 26  ASN n 
13 27  LEU n 
13 28  GLY n 
13 29  SER n 
13 30  TYR n 
13 31  GLY n 
13 32  SER n 
13 33  LEU n 
13 34  LEU n 
13 35  ARG n 
13 36  PHE n 
13 37  ASN n 
13 38  GLY n 
13 39  VAL n 
13 40  GLU n 
13 41  ARG n 
13 42  LEU n 
13 43  ILE n 
13 44  PRO n 
13 45  VAL n 
13 46  GLY n 
13 47  ASP n 
13 48  ASN n 
13 49  THR n 
13 50  VAL n 
13 51  VAL n 
13 52  GLY n 
13 53  ILE n 
13 54  SER n 
13 55  GLY n 
13 56  ASP n 
13 57  ILE n 
13 58  SER n 
13 59  ASP n 
13 60  MET n 
13 61  GLN n 
13 62  HIS n 
13 63  ILE n 
13 64  GLU n 
13 65  ARG n 
13 66  LEU n 
13 67  LEU n 
13 68  LYS n 
13 69  ASP n 
13 70  LEU n 
13 71  VAL n 
13 72  THR n 
13 73  GLU n 
13 74  ASN n 
13 75  ALA n 
13 76  TYR n 
13 77  ASP n 
13 78  ASN n 
13 79  PRO n 
13 80  LEU n 
13 81  ALA n 
13 82  ASP n 
13 83  ALA n 
13 84  GLU n 
13 85  GLU n 
13 86  ALA n 
13 87  LEU n 
13 88  GLU n 
13 89  PRO n 
13 90  SER n 
13 91  TYR n 
13 92  ILE n 
13 93  PHE n 
13 94  GLU n 
13 95  TYR n 
13 96  LEU n 
13 97  ALA n 
13 98  THR n 
13 99  VAL n 
13 100 MET n 
13 101 TYR n 
13 102 GLN n 
13 103 ARG n 
13 104 ARG n 
13 105 SER n 
13 106 LYS n 
13 107 MET n 
13 108 ASN n 
13 109 PRO n 
13 110 LEU n 
13 111 TRP n 
13 112 ASN n 
13 113 ALA n 
13 114 ILE n 
13 115 ILE n 
13 116 VAL n 
13 117 ALA n 
13 118 GLY n 
13 119 VAL n 
13 120 GLN n 
13 121 SER n 
13 122 ASN n 
13 123 GLY n 
13 124 ASP n 
13 125 GLN n 
13 126 PHE n 
13 127 LEU n 
13 128 ARG n 
13 129 TYR n 
13 130 VAL n 
13 131 ASN n 
13 132 LEU n 
13 133 LEU n 
13 134 GLY n 
13 135 VAL n 
13 136 THR n 
13 137 TYR n 
13 138 SER n 
13 139 SER n 
13 140 PRO n 
13 141 THR n 
13 142 LEU n 
13 143 ALA n 
13 144 THR n 
13 145 GLY n 
13 146 PHE n 
13 147 GLY n 
13 148 ALA n 
13 149 HIS n 
13 150 MET n 
13 151 ALA n 
13 152 ASN n 
13 153 PRO n 
13 154 LEU n 
13 155 LEU n 
13 156 ARG n 
13 157 LYS n 
13 158 VAL n 
13 159 VAL n 
13 160 ASP n 
13 161 ARG n 
13 162 GLU n 
13 163 SER n 
13 164 ASP n 
13 165 ILE n 
13 166 PRO n 
13 167 LYS n 
13 168 THR n 
13 169 THR n 
13 170 VAL n 
13 171 GLN n 
13 172 VAL n 
13 173 ALA n 
13 174 GLU n 
13 175 GLU n 
13 176 ALA n 
13 177 ILE n 
13 178 VAL n 
13 179 ASN n 
13 180 ALA n 
13 181 MET n 
13 182 ARG n 
13 183 VAL n 
13 184 LEU n 
13 185 TYR n 
13 186 TYR n 
13 187 ARG n 
13 188 ASP n 
13 189 ALA n 
13 190 ARG n 
13 191 SER n 
13 192 SER n 
13 193 ARG n 
13 194 ASN n 
13 195 PHE n 
13 196 SER n 
13 197 LEU n 
13 198 ALA n 
13 199 ILE n 
13 200 ILE n 
13 201 ASP n 
13 202 LYS n 
13 203 ASN n 
13 204 THR n 
13 205 GLY n 
13 206 LEU n 
13 207 THR n 
13 208 PHE n 
13 209 LYS n 
13 210 LYS n 
13 211 ASN n 
13 212 LEU n 
13 213 GLN n 
13 214 VAL n 
13 215 GLU n 
13 216 ASN n 
13 217 MET n 
13 218 LYS n 
13 219 TRP n 
13 220 ASP n 
13 221 PHE n 
13 222 ALA n 
13 223 LYS n 
13 224 ASP n 
13 225 ILE n 
13 226 LYS n 
13 227 GLY n 
13 228 TYR n 
13 229 GLY n 
13 230 THR n 
13 231 GLN n 
13 232 LYS n 
13 233 ILE n 
14 1   THR n 
14 2   SER n 
14 3   ILE n 
14 4   MET n 
14 5   ALA n 
14 6   VAL n 
14 7   THR n 
14 8   PHE n 
14 9   LYS n 
14 10  ASP n 
14 11  GLY n 
14 12  VAL n 
14 13  ILE n 
14 14  LEU n 
14 15  GLY n 
14 16  ALA n 
14 17  ASP n 
14 18  SER n 
14 19  ARG n 
14 20  THR n 
14 21  THR n 
14 22  THR n 
14 23  GLY n 
14 24  ALA n 
14 25  TYR n 
14 26  ILE n 
14 27  ALA n 
14 28  ASN n 
14 29  ARG n 
14 30  VAL n 
14 31  THR n 
14 32  ASP n 
14 33  LYS n 
14 34  LEU n 
14 35  THR n 
14 36  ARG n 
14 37  VAL n 
14 38  HIS n 
14 39  ASP n 
14 40  LYS n 
14 41  ILE n 
14 42  TRP n 
14 43  CYS n 
14 44  CYS n 
14 45  ARG n 
14 46  SER n 
14 47  GLY n 
14 48  SER n 
14 49  ALA n 
14 50  ALA n 
14 51  ASP n 
14 52  THR n 
14 53  GLN n 
14 54  ALA n 
14 55  ILE n 
14 56  ALA n 
14 57  ASP n 
14 58  ILE n 
14 59  VAL n 
14 60  GLN n 
14 61  TYR n 
14 62  HIS n 
14 63  LEU n 
14 64  GLU n 
14 65  LEU n 
14 66  TYR n 
14 67  THR n 
14 68  SER n 
14 69  GLN n 
14 70  TYR n 
14 71  GLY n 
14 72  THR n 
14 73  PRO n 
14 74  SER n 
14 75  THR n 
14 76  GLU n 
14 77  THR n 
14 78  ALA n 
14 79  ALA n 
14 80  SER n 
14 81  VAL n 
14 82  PHE n 
14 83  LYS n 
14 84  GLU n 
14 85  LEU n 
14 86  CYS n 
14 87  TYR n 
14 88  GLU n 
14 89  ASN n 
14 90  LYS n 
14 91  ASP n 
14 92  ASN n 
14 93  LEU n 
14 94  THR n 
14 95  ALA n 
14 96  GLY n 
14 97  ILE n 
14 98  ILE n 
14 99  VAL n 
14 100 ALA n 
14 101 GLY n 
14 102 TYR n 
14 103 ASP n 
14 104 ASP n 
14 105 LYS n 
14 106 ASN n 
14 107 LYS n 
14 108 GLY n 
14 109 GLU n 
14 110 VAL n 
14 111 TYR n 
14 112 THR n 
14 113 ILE n 
14 114 PRO n 
14 115 LEU n 
14 116 GLY n 
14 117 GLY n 
14 118 SER n 
14 119 VAL n 
14 120 HIS n 
14 121 LYS n 
14 122 LEU n 
14 123 PRO n 
14 124 TYR n 
14 125 ALA n 
14 126 ILE n 
14 127 ALA n 
14 128 GLY n 
14 129 SER n 
14 130 GLY n 
14 131 SER n 
14 132 THR n 
14 133 PHE n 
14 134 ILE n 
14 135 TYR n 
14 136 GLY n 
14 137 TYR n 
14 138 CYS n 
14 139 ASP n 
14 140 LYS n 
14 141 ASN n 
14 142 PHE n 
14 143 ARG n 
14 144 GLU n 
14 145 ASN n 
14 146 MET n 
14 147 SER n 
14 148 LYS n 
14 149 GLU n 
14 150 GLU n 
14 151 THR n 
14 152 VAL n 
14 153 ASP n 
14 154 PHE n 
14 155 ILE n 
14 156 LYS n 
14 157 HIS n 
14 158 SER n 
14 159 LEU n 
14 160 SER n 
14 161 GLN n 
14 162 ALA n 
14 163 ILE n 
14 164 LYS n 
14 165 TRP n 
14 166 ASP n 
14 167 GLY n 
14 168 SER n 
14 169 SER n 
14 170 GLY n 
14 171 GLY n 
14 172 VAL n 
14 173 ILE n 
14 174 ARG n 
14 175 MET n 
14 176 VAL n 
14 177 VAL n 
14 178 LEU n 
14 179 THR n 
14 180 ALA n 
14 181 ALA n 
14 182 GLY n 
14 183 VAL n 
14 184 GLU n 
14 185 ARG n 
14 186 LEU n 
14 187 ILE n 
14 188 PHE n 
14 189 TYR n 
14 190 PRO n 
14 191 ASP n 
14 192 GLU n 
14 193 TYR n 
14 194 GLU n 
14 195 GLN n 
14 196 LEU n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1  1 sample 1 250 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 258 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 254 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 260 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 234 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 287 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 252 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 232 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 205 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 198 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 212 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 222 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 1 233 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 1 196 
;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 
A1AHA non-polymer         . TMC-95B                         ? 'C33 H40 N6 O10' 680.705 
ACY   non-polymer         . 'ACETIC ACID'                   ? 'C2 H4 O2'       60.052  
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 
CSO   'L-peptide linking' n S-HYDROXYCYSTEINE               ? 'C3 H7 N O3 S'   137.158 
CYS   'L-peptide linking' y CYSTEINE                        ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                       ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                 ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                         ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                       ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER                           ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                      ? 'C6 H13 N O2'    131.173 
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 
MG    non-polymer         . 'MAGNESIUM ION'                 ? 'Mg 2'           24.305  
MPD   non-polymer         . '(4S)-2-METHYL-2,4-PENTANEDIOL' ? 'C6 H14 O2'      118.174 
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 
SO4   non-polymer         . 'SULFATE ION'                   ? 'O4 S -2'        96.063  
THR   'L-peptide linking' y THREONINE                       ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                      ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE                        ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1  1   MET 1   1   ?   ?   ?   A . n 
A  1  2   THR 2   2   2   THR THR A . n 
A  1  3   ASP 3   3   3   ASP ASP A . n 
A  1  4   ARG 4   4   4   ARG ARG A . n 
A  1  5   TYR 5   5   5   TYR TYR A . n 
A  1  6   SER 6   6   6   SER SER A . n 
A  1  7   PHE 7   7   7   PHE PHE A . n 
A  1  8   SER 8   8   8   SER SER A . n 
A  1  9   LEU 9   9   9   LEU LEU A . n 
A  1  10  THR 10  10  10  THR THR A . n 
A  1  11  THR 11  11  11  THR THR A . n 
A  1  12  PHE 12  12  12  PHE PHE A . n 
A  1  13  SER 13  13  13  SER SER A . n 
A  1  14  PRO 14  14  14  PRO PRO A . n 
A  1  15  SER 15  15  15  SER SER A . n 
A  1  16  GLY 16  16  16  GLY GLY A . n 
A  1  17  LYS 17  17  17  LYS LYS A . n 
A  1  18  LEU 18  18  18  LEU LEU A . n 
A  1  19  GLY 19  19  19  GLY GLY A . n 
A  1  20  GLN 20  20  20  GLN GLN A . n 
A  1  21  ILE 21  21  21  ILE ILE A . n 
A  1  22  ASP 22  22  22  ASP ASP A . n 
A  1  23  TYR 23  23  23  TYR TYR A . n 
A  1  24  ALA 24  24  24  ALA ALA A . n 
A  1  25  LEU 25  25  25  LEU LEU A . n 
A  1  26  THR 26  26  26  THR THR A . n 
A  1  27  ALA 27  27  27  ALA ALA A . n 
A  1  28  VAL 28  28  28  VAL VAL A . n 
A  1  29  LYS 29  29  29  LYS LYS A . n 
A  1  30  GLN 30  30  30  GLN GLN A . n 
A  1  31  GLY 31  31  31  GLY GLY A . n 
A  1  32  VAL 32  32  32  VAL VAL A . n 
A  1  33  THR 33  33  33  THR THR A . n 
A  1  34  SER 34  34  34  SER SER A . n 
A  1  35  LEU 35  35  35  LEU LEU A . n 
A  1  36  GLY 36  36  36  GLY GLY A . n 
A  1  37  ILE 37  37  37  ILE ILE A . n 
A  1  38  LYS 38  38  38  LYS LYS A . n 
A  1  39  ALA 39  39  39  ALA ALA A . n 
A  1  40  THR 40  40  40  THR THR A . n 
A  1  41  ASN 41  41  41  ASN ASN A . n 
A  1  42  GLY 42  42  42  GLY GLY A . n 
A  1  43  VAL 43  43  43  VAL VAL A . n 
A  1  44  VAL 44  44  44  VAL VAL A . n 
A  1  45  ILE 45  45  45  ILE ILE A . n 
A  1  46  ALA 46  46  46  ALA ALA A . n 
A  1  47  THR 47  47  47  THR THR A . n 
A  1  48  GLU 48  48  48  GLU GLU A . n 
A  1  49  LYS 49  49  49  LYS LYS A . n 
A  1  50  LYS 50  50  50  LYS LYS A . n 
A  1  51  SER 51  51  51  SER SER A . n 
A  1  52  SER 52  52  52  SER SER A . n 
A  1  53  SER 53  53  53  SER SER A . n 
A  1  54  PRO 54  54  54  PRO PRO A . n 
A  1  55  LEU 55  55  55  LEU LEU A . n 
A  1  56  ALA 56  56  56  ALA ALA A . n 
A  1  57  MET 57  57  57  MET MET A . n 
A  1  58  SER 58  58  58  SER SER A . n 
A  1  59  GLU 59  59  59  GLU GLU A . n 
A  1  60  THR 60  60  60  THR THR A . n 
A  1  61  LEU 61  61  61  LEU LEU A . n 
A  1  62  SER 62  62  62  SER SER A . n 
A  1  63  LYS 63  63  63  LYS LYS A . n 
A  1  64  VAL 64  64  64  VAL VAL A . n 
A  1  65  SER 65  65  65  SER SER A . n 
A  1  66  LEU 66  66  66  LEU LEU A . n 
A  1  67  LEU 67  67  67  LEU LEU A . n 
A  1  68  THR 68  68  68  THR THR A . n 
A  1  69  PRO 69  69  69  PRO PRO A . n 
A  1  70  ASP 70  70  70  ASP ASP A . n 
A  1  71  ILE 71  71  71  ILE ILE A . n 
A  1  72  GLY 72  72  72  GLY GLY A . n 
A  1  73  ALA 73  73  73  ALA ALA A . n 
A  1  74  VAL 74  74  74  VAL VAL A . n 
A  1  75  TYR 75  75  75  TYR TYR A . n 
A  1  76  SER 76  76  76  SER SER A . n 
A  1  77  GLY 77  77  77  GLY GLY A . n 
A  1  78  MET 78  78  78  MET MET A . n 
A  1  79  GLY 79  79  79  GLY GLY A . n 
A  1  80  PRO 80  80  80  PRO PRO A . n 
A  1  81  ASP 81  81  81  ASP ASP A . n 
A  1  82  TYR 82  82  82  TYR TYR A . n 
A  1  83  ARG 83  83  83  ARG ARG A . n 
A  1  84  VAL 84  84  84  VAL VAL A . n 
A  1  85  LEU 85  85  85  LEU LEU A . n 
A  1  86  VAL 86  86  86  VAL VAL A . n 
A  1  87  ASP 87  87  87  ASP ASP A . n 
A  1  88  LYS 88  88  88  LYS LYS A . n 
A  1  89  SER 89  89  89  SER SER A . n 
A  1  90  ARG 90  90  90  ARG ARG A . n 
A  1  91  LYS 91  91  91  LYS LYS A . n 
A  1  92  VAL 92  92  92  VAL VAL A . n 
A  1  93  ALA 93  93  93  ALA ALA A . n 
A  1  94  HIS 94  94  94  HIS HIS A . n 
A  1  95  THR 95  95  95  THR THR A . n 
A  1  96  SER 96  96  96  SER SER A . n 
A  1  97  TYR 97  97  97  TYR TYR A . n 
A  1  98  LYS 98  98  98  LYS LYS A . n 
A  1  99  ARG 99  99  99  ARG ARG A . n 
A  1  100 ILE 100 100 100 ILE ILE A . n 
A  1  101 TYR 101 101 101 TYR TYR A . n 
A  1  102 GLY 102 102 102 GLY GLY A . n 
A  1  103 GLU 103 103 103 GLU GLU A . n 
A  1  104 TYR 104 104 104 TYR TYR A . n 
A  1  105 PRO 105 105 105 PRO PRO A . n 
A  1  106 PRO 106 106 106 PRO PRO A . n 
A  1  107 THR 107 107 107 THR THR A . n 
A  1  108 LYS 108 108 108 LYS LYS A . n 
A  1  109 LEU 109 109 109 LEU LEU A . n 
A  1  110 LEU 110 110 110 LEU LEU A . n 
A  1  111 VAL 111 111 111 VAL VAL A . n 
A  1  112 SER 112 112 112 SER SER A . n 
A  1  113 GLU 113 113 113 GLU GLU A . n 
A  1  114 VAL 114 114 114 VAL VAL A . n 
A  1  115 ALA 115 115 115 ALA ALA A . n 
A  1  116 LYS 116 116 116 LYS LYS A . n 
A  1  117 ILE 117 117 117 ILE ILE A . n 
A  1  118 MET 118 118 118 MET MET A . n 
A  1  119 GLN 119 119 119 GLN GLN A . n 
A  1  120 GLU 120 120 120 GLU GLU A . n 
A  1  121 ALA 121 121 121 ALA ALA A . n 
A  1  122 THR 122 122 122 THR THR A . n 
A  1  123 GLN 123 123 123 GLN GLN A . n 
A  1  124 SER 124 124 124 SER SER A . n 
A  1  125 GLY 125 125 125 GLY GLY A . n 
A  1  126 GLY 126 126 126 GLY GLY A . n 
A  1  127 VAL 127 127 127 VAL VAL A . n 
A  1  128 ARG 128 128 128 ARG ARG A . n 
A  1  129 PRO 129 129 129 PRO PRO A . n 
A  1  130 PHE 130 130 130 PHE PHE A . n 
A  1  131 GLY 131 131 131 GLY GLY A . n 
A  1  132 VAL 132 132 132 VAL VAL A . n 
A  1  133 SER 133 133 133 SER SER A . n 
A  1  134 LEU 134 134 134 LEU LEU A . n 
A  1  135 LEU 135 135 135 LEU LEU A . n 
A  1  136 ILE 136 136 136 ILE ILE A . n 
A  1  137 ALA 137 137 137 ALA ALA A . n 
A  1  138 GLY 138 138 138 GLY GLY A . n 
A  1  139 HIS 139 139 139 HIS HIS A . n 
A  1  140 ASP 140 140 140 ASP ASP A . n 
A  1  141 GLU 141 141 141 GLU GLU A . n 
A  1  142 PHE 142 142 142 PHE PHE A . n 
A  1  143 ASN 143 143 143 ASN ASN A . n 
A  1  144 GLY 144 144 144 GLY GLY A . n 
A  1  145 PHE 145 145 145 PHE PHE A . n 
A  1  146 SER 146 146 146 SER SER A . n 
A  1  147 LEU 147 147 147 LEU LEU A . n 
A  1  148 TYR 148 148 148 TYR TYR A . n 
A  1  149 GLN 149 149 149 GLN GLN A . n 
A  1  150 VAL 150 150 150 VAL VAL A . n 
A  1  151 ASP 151 151 151 ASP ASP A . n 
A  1  152 PRO 152 152 152 PRO PRO A . n 
A  1  153 SER 153 153 153 SER SER A . n 
A  1  154 GLY 154 154 154 GLY GLY A . n 
A  1  155 SER 155 155 155 SER SER A . n 
A  1  156 TYR 156 156 156 TYR TYR A . n 
A  1  157 PHE 157 157 157 PHE PHE A . n 
A  1  158 PRO 158 158 158 PRO PRO A . n 
A  1  159 TRP 159 159 159 TRP TRP A . n 
A  1  160 LYS 160 160 160 LYS LYS A . n 
A  1  161 ALA 161 161 161 ALA ALA A . n 
A  1  162 THR 162 162 162 THR THR A . n 
A  1  163 ALA 163 163 163 ALA ALA A . n 
A  1  164 ILE 164 164 164 ILE ILE A . n 
A  1  165 GLY 165 165 165 GLY GLY A . n 
A  1  166 LYS 166 166 166 LYS LYS A . n 
A  1  167 GLY 167 167 167 GLY GLY A . n 
A  1  168 SER 168 168 168 SER SER A . n 
A  1  169 VAL 169 169 169 VAL VAL A . n 
A  1  170 ALA 170 170 170 ALA ALA A . n 
A  1  171 ALA 171 171 171 ALA ALA A . n 
A  1  172 LYS 172 172 172 LYS LYS A . n 
A  1  173 THR 173 173 173 THR THR A . n 
A  1  174 PHE 174 174 174 PHE PHE A . n 
A  1  175 LEU 175 175 175 LEU LEU A . n 
A  1  176 GLU 176 176 176 GLU GLU A . n 
A  1  177 LYS 177 177 177 LYS LYS A . n 
A  1  178 ARG 178 178 178 ARG ARG A . n 
A  1  179 TRP 179 179 179 TRP TRP A . n 
A  1  180 ASN 180 180 180 ASN ASN A . n 
A  1  181 ASP 181 181 181 ASP ASP A . n 
A  1  182 GLU 182 182 182 GLU GLU A . n 
A  1  183 LEU 183 183 183 LEU LEU A . n 
A  1  184 GLU 184 184 184 GLU GLU A . n 
A  1  185 LEU 185 185 185 LEU LEU A . n 
A  1  186 GLU 186 186 186 GLU GLU A . n 
A  1  187 ASP 187 187 187 ASP ASP A . n 
A  1  188 ALA 188 188 188 ALA ALA A . n 
A  1  189 ILE 189 189 189 ILE ILE A . n 
A  1  190 HIS 190 190 190 HIS HIS A . n 
A  1  191 ILE 191 191 191 ILE ILE A . n 
A  1  192 ALA 192 192 192 ALA ALA A . n 
A  1  193 LEU 193 193 193 LEU LEU A . n 
A  1  194 LEU 194 194 194 LEU LEU A . n 
A  1  195 THR 195 195 195 THR THR A . n 
A  1  196 LEU 196 196 196 LEU LEU A . n 
A  1  197 LYS 197 197 197 LYS LYS A . n 
A  1  198 GLU 198 198 198 GLU GLU A . n 
A  1  199 SER 199 199 199 SER SER A . n 
A  1  200 VAL 200 200 200 VAL VAL A . n 
A  1  201 GLU 201 201 201 GLU GLU A . n 
A  1  202 GLY 202 202 202 GLY GLY A . n 
A  1  203 GLU 203 203 203 GLU GLU A . n 
A  1  204 PHE 204 204 204 PHE PHE A . n 
A  1  205 ASN 205 205 205 ASN ASN A . n 
A  1  206 GLY 206 206 206 GLY GLY A . n 
A  1  207 ASP 207 207 207 ASP ASP A . n 
A  1  208 THR 208 208 208 THR THR A . n 
A  1  209 ILE 209 209 209 ILE ILE A . n 
A  1  210 GLU 210 210 210 GLU GLU A . n 
A  1  211 LEU 211 211 211 LEU LEU A . n 
A  1  212 ALA 212 212 212 ALA ALA A . n 
A  1  213 ILE 213 213 213 ILE ILE A . n 
A  1  214 ILE 214 214 214 ILE ILE A . n 
A  1  215 GLY 215 215 215 GLY GLY A . n 
A  1  216 ASP 216 216 216 ASP ASP A . n 
A  1  217 GLU 217 217 217 GLU GLU A . n 
A  1  218 ASN 218 218 218 ASN ASN A . n 
A  1  219 PRO 219 219 219 PRO PRO A . n 
A  1  220 ASP 220 220 220 ASP ASP A . n 
A  1  221 LEU 221 221 221 LEU LEU A . n 
A  1  222 LEU 222 222 222 LEU LEU A . n 
A  1  223 GLY 223 223 223 GLY GLY A . n 
A  1  224 TYR 224 224 224 TYR TYR A . n 
A  1  225 THR 225 225 225 THR THR A . n 
A  1  226 GLY 226 226 226 GLY GLY A . n 
A  1  227 ILE 227 227 227 ILE ILE A . n 
A  1  228 PRO 228 228 228 PRO PRO A . n 
A  1  229 THR 229 229 229 THR THR A . n 
A  1  230 ASP 230 230 230 ASP ASP A . n 
A  1  231 LYS 231 231 231 LYS LYS A . n 
A  1  232 GLY 232 232 232 GLY GLY A . n 
A  1  233 PRO 233 233 233 PRO PRO A . n 
A  1  234 ARG 234 234 234 ARG ARG A . n 
A  1  235 PHE 235 235 235 PHE PHE A . n 
A  1  236 ARG 236 236 236 ARG ARG A . n 
A  1  237 LYS 237 237 237 LYS LYS A . n 
A  1  238 LEU 238 238 238 LEU LEU A . n 
A  1  239 THR 239 239 239 THR THR A . n 
A  1  240 SER 240 240 240 SER SER A . n 
A  1  241 GLN 241 241 241 GLN GLN A . n 
A  1  242 GLU 242 242 242 GLU GLU A . n 
A  1  243 ILE 243 243 243 ILE ILE A . n 
A  1  244 ASN 244 244 244 ASN ASN A . n 
A  1  245 ASP 245 245 245 ASP ASP A . n 
A  1  246 ARG 246 246 246 ARG ARG A . n 
A  1  247 LEU 247 247 247 LEU LEU A . n 
A  1  248 GLU 248 248 248 GLU GLU A . n 
A  1  249 ALA 249 249 249 ALA ALA A . n 
A  1  250 LEU 250 250 250 LEU LEU A . n 
B  2  1   MET 1   0   ?   ?   ?   B . n 
B  2  2   GLY 2   1   1   GLY GLY B . n 
B  2  3   SER 3   2   2   SER SER B . n 
B  2  4   ARG 4   3   3   ARG ARG B . n 
B  2  5   ARG 5   4   4   ARG ARG B . n 
B  2  6   TYR 6   5   5   TYR TYR B . n 
B  2  7   ASP 7   6   6   ASP ASP B . n 
B  2  8   SER 8   7   7   SER SER B . n 
B  2  9   ARG 9   8   8   ARG ARG B . n 
B  2  10  THR 10  9   9   THR THR B . n 
B  2  11  THR 11  10  10  THR THR B . n 
B  2  12  ILE 12  11  11  ILE ILE B . n 
B  2  13  PHE 13  12  12  PHE PHE B . n 
B  2  14  SER 14  13  13  SER SER B . n 
B  2  15  PRO 15  14  14  PRO PRO B . n 
B  2  16  GLU 16  15  15  GLU GLU B . n 
B  2  17  GLY 17  16  16  GLY GLY B . n 
B  2  18  ARG 18  17  17  ARG ARG B . n 
B  2  19  LEU 19  18  18  LEU LEU B . n 
B  2  20  TYR 20  19  19  TYR TYR B . n 
B  2  21  GLN 21  20  20  GLN GLN B . n 
B  2  22  VAL 22  21  21  VAL VAL B . n 
B  2  23  GLU 23  22  22  GLU GLU B . n 
B  2  24  TYR 24  23  23  TYR TYR B . n 
B  2  25  ALA 25  24  24  ALA ALA B . n 
B  2  26  LEU 26  25  25  LEU LEU B . n 
B  2  27  GLU 27  26  26  GLU GLU B . n 
B  2  28  SER 28  27  27  SER SER B . n 
B  2  29  ILE 29  28  28  ILE ILE B . n 
B  2  30  SER 30  29  29  SER SER B . n 
B  2  31  HIS 31  30  30  HIS HIS B . n 
B  2  32  ALA 32  31  31  ALA ALA B . n 
B  2  33  GLY 33  32  32  GLY GLY B . n 
B  2  34  THR 34  33  33  THR THR B . n 
B  2  35  ALA 35  34  34  ALA ALA B . n 
B  2  36  ILE 36  35  35  ILE ILE B . n 
B  2  37  GLY 37  36  36  GLY GLY B . n 
B  2  38  ILE 38  37  37  ILE ILE B . n 
B  2  39  MET 39  38  38  MET MET B . n 
B  2  40  ALA 40  39  39  ALA ALA B . n 
B  2  41  SER 41  40  40  SER SER B . n 
B  2  42  ASP 42  41  41  ASP ASP B . n 
B  2  43  GLY 43  42  42  GLY GLY B . n 
B  2  44  ILE 44  43  43  ILE ILE B . n 
B  2  45  VAL 45  44  44  VAL VAL B . n 
B  2  46  LEU 46  45  45  LEU LEU B . n 
B  2  47  ALA 47  46  46  ALA ALA B . n 
B  2  48  ALA 48  47  47  ALA ALA B . n 
B  2  49  GLU 49  48  48  GLU GLU B . n 
B  2  50  ARG 50  49  49  ARG ARG B . n 
B  2  51  LYS 51  50  50  LYS LYS B . n 
B  2  52  VAL 52  51  51  VAL VAL B . n 
B  2  53  THR 53  52  52  THR THR B . n 
B  2  54  SER 54  53  53  SER SER B . n 
B  2  55  THR 55  54  54  THR THR B . n 
B  2  56  LEU 56  55  55  LEU LEU B . n 
B  2  57  LEU 57  56  56  LEU LEU B . n 
B  2  58  GLU 58  57  57  GLU GLU B . n 
B  2  59  GLN 59  58  58  GLN GLN B . n 
B  2  60  ASP 60  59  59  ASP ASP B . n 
B  2  61  THR 61  60  60  THR THR B . n 
B  2  62  SER 62  61  61  SER SER B . n 
B  2  63  THR 63  62  62  THR THR B . n 
B  2  64  GLU 64  63  63  GLU GLU B . n 
B  2  65  LYS 65  64  64  LYS LYS B . n 
B  2  66  LEU 66  65  65  LEU LEU B . n 
B  2  67  TYR 67  66  66  TYR TYR B . n 
B  2  68  LYS 68  67  67  LYS LYS B . n 
B  2  69  LEU 69  68  68  LEU LEU B . n 
B  2  70  ASN 70  69  69  ASN ASN B . n 
B  2  71  ASP 71  70  70  ASP ASP B . n 
B  2  72  LYS 72  71  71  LYS LYS B . n 
B  2  73  ILE 73  72  72  ILE ILE B . n 
B  2  74  ALA 74  73  73  ALA ALA B . n 
B  2  75  VAL 75  74  74  VAL VAL B . n 
B  2  76  ALA 76  75  75  ALA ALA B . n 
B  2  77  VAL 77  76  76  VAL VAL B . n 
B  2  78  ALA 78  77  77  ALA ALA B . n 
B  2  79  GLY 79  78  78  GLY GLY B . n 
B  2  80  LEU 80  79  79  LEU LEU B . n 
B  2  81  THR 81  80  80  THR THR B . n 
B  2  82  ALA 82  81  81  ALA ALA B . n 
B  2  83  ASP 83  82  82  ASP ASP B . n 
B  2  84  ALA 84  83  83  ALA ALA B . n 
B  2  85  GLU 85  84  84  GLU GLU B . n 
B  2  86  ILE 86  85  85  ILE ILE B . n 
B  2  87  LEU 87  86  86  LEU LEU B . n 
B  2  88  ILE 88  87  87  ILE ILE B . n 
B  2  89  ASN 89  88  88  ASN ASN B . n 
B  2  90  THR 90  89  89  THR THR B . n 
B  2  91  ALA 91  90  90  ALA ALA B . n 
B  2  92  ARG 92  91  91  ARG ARG B . n 
B  2  93  ILE 93  92  92  ILE ILE B . n 
B  2  94  HIS 94  93  93  HIS HIS B . n 
B  2  95  ALA 95  94  94  ALA ALA B . n 
B  2  96  GLN 96  95  95  GLN GLN B . n 
B  2  97  ASN 97  96  96  ASN ASN B . n 
B  2  98  TYR 98  97  97  TYR TYR B . n 
B  2  99  LEU 99  98  98  LEU LEU B . n 
B  2  100 LYS 100 99  99  LYS LYS B . n 
B  2  101 THR 101 100 100 THR THR B . n 
B  2  102 TYR 102 101 101 TYR TYR B . n 
B  2  103 ASN 103 102 102 ASN ASN B . n 
B  2  104 GLU 104 103 103 GLU GLU B . n 
B  2  105 ASP 105 104 104 ASP ASP B . n 
B  2  106 ILE 106 105 105 ILE ILE B . n 
B  2  107 PRO 107 106 106 PRO PRO B . n 
B  2  108 VAL 108 107 107 VAL VAL B . n 
B  2  109 GLU 109 108 108 GLU GLU B . n 
B  2  110 ILE 110 109 109 ILE ILE B . n 
B  2  111 LEU 111 110 110 LEU LEU B . n 
B  2  112 VAL 112 111 111 VAL VAL B . n 
B  2  113 ARG 113 112 112 ARG ARG B . n 
B  2  114 ARG 114 113 113 ARG ARG B . n 
B  2  115 LEU 115 114 114 LEU LEU B . n 
B  2  116 SER 116 115 115 SER SER B . n 
B  2  117 ASP 117 116 116 ASP ASP B . n 
B  2  118 ILE 118 117 117 ILE ILE B . n 
B  2  119 LYS 119 118 118 LYS LYS B . n 
B  2  120 GLN 120 119 119 GLN GLN B . n 
B  2  121 GLY 121 120 120 GLY GLY B . n 
B  2  122 TYR 122 121 121 TYR TYR B . n 
B  2  123 THR 123 122 122 THR THR B . n 
B  2  124 GLN 124 123 123 GLN GLN B . n 
B  2  125 HIS 125 124 124 HIS HIS B . n 
B  2  126 GLY 126 125 125 GLY GLY B . n 
B  2  127 GLY 127 126 126 GLY GLY B . n 
B  2  128 LEU 128 127 127 LEU LEU B . n 
B  2  129 ARG 129 128 128 ARG ARG B . n 
B  2  130 PRO 130 129 129 PRO PRO B . n 
B  2  131 PHE 131 130 130 PHE PHE B . n 
B  2  132 GLY 132 131 131 GLY GLY B . n 
B  2  133 VAL 133 132 132 VAL VAL B . n 
B  2  134 SER 134 133 133 SER SER B . n 
B  2  135 PHE 135 134 134 PHE PHE B . n 
B  2  136 ILE 136 135 135 ILE ILE B . n 
B  2  137 TYR 137 136 136 TYR TYR B . n 
B  2  138 ALA 138 137 137 ALA ALA B . n 
B  2  139 GLY 139 138 138 GLY GLY B . n 
B  2  140 TYR 140 139 139 TYR TYR B . n 
B  2  141 ASP 141 140 140 ASP ASP B . n 
B  2  142 ASP 142 141 141 ASP ASP B . n 
B  2  143 ARG 143 142 142 ARG ARG B . n 
B  2  144 TYR 144 143 143 TYR TYR B . n 
B  2  145 GLY 145 144 144 GLY GLY B . n 
B  2  146 TYR 146 145 145 TYR TYR B . n 
B  2  147 GLN 147 146 146 GLN GLN B . n 
B  2  148 LEU 148 147 147 LEU LEU B . n 
B  2  149 TYR 149 148 148 TYR TYR B . n 
B  2  150 THR 150 149 149 THR THR B . n 
B  2  151 SER 151 150 150 SER SER B . n 
B  2  152 ASN 152 151 151 ASN ASN B . n 
B  2  153 PRO 153 152 152 PRO PRO B . n 
B  2  154 SER 154 153 153 SER SER B . n 
B  2  155 GLY 155 154 154 GLY GLY B . n 
B  2  156 ASN 156 155 155 ASN ASN B . n 
B  2  157 TYR 157 156 156 TYR TYR B . n 
B  2  158 THR 158 157 157 THR THR B . n 
B  2  159 GLY 159 158 158 GLY GLY B . n 
B  2  160 TRP 160 159 159 TRP TRP B . n 
B  2  161 LYS 161 160 160 LYS LYS B . n 
B  2  162 ALA 162 161 161 ALA ALA B . n 
B  2  163 ILE 163 162 162 ILE ILE B . n 
B  2  164 SER 164 163 163 SER SER B . n 
B  2  165 VAL 165 164 164 VAL VAL B . n 
B  2  166 GLY 166 165 165 GLY GLY B . n 
B  2  167 ALA 167 166 166 ALA ALA B . n 
B  2  168 ASN 168 167 167 ASN ASN B . n 
B  2  169 THR 169 168 168 THR THR B . n 
B  2  170 SER 170 169 169 SER SER B . n 
B  2  171 ALA 171 170 170 ALA ALA B . n 
B  2  172 ALA 172 171 171 ALA ALA B . n 
B  2  173 GLN 173 172 172 GLN GLN B . n 
B  2  174 THR 174 173 173 THR THR B . n 
B  2  175 LEU 175 174 174 LEU LEU B . n 
B  2  176 LEU 176 175 175 LEU LEU B . n 
B  2  177 GLN 177 176 176 GLN GLN B . n 
B  2  178 MET 178 177 177 MET MET B . n 
B  2  179 ASP 179 178 178 ASP ASP B . n 
B  2  180 TYR 180 179 179 TYR TYR B . n 
B  2  181 LYS 181 180 180 LYS LYS B . n 
B  2  182 ASP 182 181 181 ASP ASP B . n 
B  2  183 ASP 183 182 182 ASP ASP B . n 
B  2  184 MET 184 183 183 MET MET B . n 
B  2  185 LYS 185 184 184 LYS LYS B . n 
B  2  186 VAL 186 185 185 VAL VAL B . n 
B  2  187 ASP 187 186 186 ASP ASP B . n 
B  2  188 ASP 188 187 187 ASP ASP B . n 
B  2  189 ALA 189 188 188 ALA ALA B . n 
B  2  190 ILE 190 189 189 ILE ILE B . n 
B  2  191 GLU 191 190 190 GLU GLU B . n 
B  2  192 LEU 192 191 191 LEU LEU B . n 
B  2  193 ALA 193 192 192 ALA ALA B . n 
B  2  194 LEU 194 193 193 LEU LEU B . n 
B  2  195 LYS 195 194 194 LYS LYS B . n 
B  2  196 THR 196 195 195 THR THR B . n 
B  2  197 LEU 197 196 196 LEU LEU B . n 
B  2  198 SER 198 197 197 SER SER B . n 
B  2  199 LYS 199 198 198 LYS LYS B . n 
B  2  200 THR 200 199 199 THR THR B . n 
B  2  201 THR 201 200 200 THR THR B . n 
B  2  202 ASP 202 201 201 ASP ASP B . n 
B  2  203 SER 203 202 202 SER SER B . n 
B  2  204 SER 204 203 203 SER SER B . n 
B  2  205 ALA 205 204 204 ALA ALA B . n 
B  2  206 LEU 206 205 205 LEU LEU B . n 
B  2  207 THR 207 206 206 THR THR B . n 
B  2  208 TYR 208 207 207 TYR TYR B . n 
B  2  209 ASP 209 208 208 ASP ASP B . n 
B  2  210 ARG 210 209 209 ARG ARG B . n 
B  2  211 LEU 211 210 210 LEU LEU B . n 
B  2  212 GLU 212 211 211 GLU GLU B . n 
B  2  213 PHE 213 212 212 PHE PHE B . n 
B  2  214 ALA 214 213 213 ALA ALA B . n 
B  2  215 THR 215 214 214 THR THR B . n 
B  2  216 ILE 216 215 215 ILE ILE B . n 
B  2  217 ARG 217 216 216 ARG ARG B . n 
B  2  218 LYS 218 217 217 LYS LYS B . n 
B  2  219 GLY 219 218 ?   ?   ?   B . n 
B  2  220 ALA 220 219 ?   ?   ?   B . n 
B  2  221 ASN 221 220 ?   ?   ?   B . n 
B  2  222 ASP 222 221 221 ASP ASP B . n 
B  2  223 GLY 223 222 222 GLY GLY B . n 
B  2  224 GLU 224 223 223 GLU GLU B . n 
B  2  225 VAL 225 224 224 VAL VAL B . n 
B  2  226 TYR 226 225 225 TYR TYR B . n 
B  2  227 GLN 227 226 226 GLN GLN B . n 
B  2  228 LYS 228 227 227 LYS LYS B . n 
B  2  229 ILE 229 228 228 ILE ILE B . n 
B  2  230 PHE 230 229 229 PHE PHE B . n 
B  2  231 LYS 231 230 230 LYS LYS B . n 
B  2  232 PRO 232 231 231 PRO PRO B . n 
B  2  233 GLN 233 232 232 GLN GLN B . n 
B  2  234 GLU 234 233 233 GLU GLU B . n 
B  2  235 ILE 235 234 234 ILE ILE B . n 
B  2  236 LYS 236 235 235 LYS LYS B . n 
B  2  237 ASP 237 236 236 ASP ASP B . n 
B  2  238 ILE 238 237 237 ILE ILE B . n 
B  2  239 LEU 239 238 238 LEU LEU B . n 
B  2  240 VAL 240 239 239 VAL VAL B . n 
B  2  241 LYS 241 240 240 LYS LYS B . n 
B  2  242 THR 242 241 241 THR THR B . n 
B  2  243 GLY 243 242 242 GLY GLY B . n 
B  2  244 ILE 244 243 243 ILE ILE B . n 
B  2  245 THR 245 244 244 THR THR B . n 
B  2  246 LYS 246 245 245 LYS LYS B . n 
B  2  247 LYS 247 246 246 LYS LYS B . n 
B  2  248 ASP 248 247 ?   ?   ?   B . n 
B  2  249 GLU 249 248 ?   ?   ?   B . n 
B  2  250 ASP 250 249 ?   ?   ?   B . n 
B  2  251 GLU 251 250 ?   ?   ?   B . n 
B  2  252 GLU 252 251 ?   ?   ?   B . n 
B  2  253 ALA 253 252 ?   ?   ?   B . n 
B  2  254 ASP 254 253 ?   ?   ?   B . n 
B  2  255 GLU 255 254 ?   ?   ?   B . n 
B  2  256 ASP 256 255 ?   ?   ?   B . n 
B  2  257 MET 257 256 ?   ?   ?   B . n 
B  2  258 LYS 258 257 ?   ?   ?   B . n 
C  3  1   MET 1   -1  ?   ?   ?   C . n 
C  3  2   SER 2   0   ?   ?   ?   C . n 
C  3  3   GLY 3   1   1   GLY GLY C . n 
C  3  4   TYR 4   2   2   TYR TYR C . n 
C  3  5   ASP 5   3   3   ASP ASP C . n 
C  3  6   ARG 6   4   4   ARG ARG C . n 
C  3  7   ALA 7   5   5   ALA ALA C . n 
C  3  8   LEU 8   6   6   LEU LEU C . n 
C  3  9   SER 9   7   7   SER SER C . n 
C  3  10  ILE 10  8   8   ILE ILE C . n 
C  3  11  PHE 11  9   9   PHE PHE C . n 
C  3  12  SER 12  10  10  SER SER C . n 
C  3  13  PRO 13  11  11  PRO PRO C . n 
C  3  14  ASP 14  12  12  ASP ASP C . n 
C  3  15  GLY 15  13  13  GLY GLY C . n 
C  3  16  HIS 16  14  14  HIS HIS C . n 
C  3  17  ILE 17  15  15  ILE ILE C . n 
C  3  18  PHE 18  16  16  PHE PHE C . n 
C  3  19  GLN 19  17  17  GLN GLN C . n 
C  3  20  VAL 20  18  18  VAL VAL C . n 
C  3  21  GLU 21  19  19  GLU GLU C . n 
C  3  22  TYR 22  20  20  TYR TYR C . n 
C  3  23  ALA 23  21  21  ALA ALA C . n 
C  3  24  LEU 24  22  22  LEU LEU C . n 
C  3  25  GLU 25  23  23  GLU GLU C . n 
C  3  26  ALA 26  24  24  ALA ALA C . n 
C  3  27  VAL 27  25  25  VAL VAL C . n 
C  3  28  LYS 28  26  26  LYS LYS C . n 
C  3  29  ARG 29  27  27  ARG ARG C . n 
C  3  30  GLY 30  28  28  GLY GLY C . n 
C  3  31  THR 31  29  29  THR THR C . n 
C  3  32  CYS 32  30  30  CYS CYS C . n 
C  3  33  ALA 33  31  31  ALA ALA C . n 
C  3  34  VAL 34  32  32  VAL VAL C . n 
C  3  35  GLY 35  33  33  GLY GLY C . n 
C  3  36  VAL 36  34  34  VAL VAL C . n 
C  3  37  LYS 37  35  35  LYS LYS C . n 
C  3  38  GLY 38  36  36  GLY GLY C . n 
C  3  39  LYS 39  37  37  LYS LYS C . n 
C  3  40  ASN 40  38  38  ASN ASN C . n 
C  3  41  CYS 41  39  39  CYS CYS C . n 
C  3  42  VAL 42  40  40  VAL VAL C . n 
C  3  43  VAL 43  41  41  VAL VAL C . n 
C  3  44  LEU 44  42  42  LEU LEU C . n 
C  3  45  GLY 45  43  43  GLY GLY C . n 
C  3  46  CYS 46  44  44  CYS CYS C . n 
C  3  47  GLU 47  45  45  GLU GLU C . n 
C  3  48  ARG 48  46  46  ARG ARG C . n 
C  3  49  ARG 49  47  47  ARG ARG C . n 
C  3  50  SER 50  48  48  SER SER C . n 
C  3  51  THR 51  49  49  THR THR C . n 
C  3  52  LEU 52  50  50  LEU LEU C . n 
C  3  53  LYS 53  51  51  LYS LYS C . n 
C  3  54  LEU 54  52  52  LEU LEU C . n 
C  3  55  GLN 55  53  53  GLN GLN C . n 
C  3  56  ASP 56  54  54  ASP ASP C . n 
C  3  57  THR 57  55  55  THR THR C . n 
C  3  58  ARG 58  56  56  ARG ARG C . n 
C  3  59  ILE 59  57  57  ILE ILE C . n 
C  3  60  THR 60  58  58  THR THR C . n 
C  3  61  PRO 61  59  59  PRO PRO C . n 
C  3  62  SER 62  60  60  SER SER C . n 
C  3  63  LYS 63  61  61  LYS LYS C . n 
C  3  64  VAL 64  62  62  VAL VAL C . n 
C  3  65  SER 65  63  63  SER SER C . n 
C  3  66  LYS 66  64  64  LYS LYS C . n 
C  3  67  ILE 67  65  65  ILE ILE C . n 
C  3  68  ASP 68  66  66  ASP ASP C . n 
C  3  69  SER 69  67  67  SER SER C . n 
C  3  70  HIS 70  68  68  HIS HIS C . n 
C  3  71  VAL 71  69  69  VAL VAL C . n 
C  3  72  VAL 72  70  70  VAL VAL C . n 
C  3  73  LEU 73  71  71  LEU LEU C . n 
C  3  74  SER 74  72  72  SER SER C . n 
C  3  75  PHE 75  73  73  PHE PHE C . n 
C  3  76  SER 76  74  74  SER SER C . n 
C  3  77  GLY 77  75  75  GLY GLY C . n 
C  3  78  LEU 78  76  76  LEU LEU C . n 
C  3  79  ASN 79  77  77  ASN ASN C . n 
C  3  80  ALA 80  78  78  ALA ALA C . n 
C  3  81  ASP 81  79  79  ASP ASP C . n 
C  3  82  SER 82  80  80  SER SER C . n 
C  3  83  ARG 83  81  81  ARG ARG C . n 
C  3  84  ILE 84  82  82  ILE ILE C . n 
C  3  85  LEU 85  83  83  LEU LEU C . n 
C  3  86  ILE 86  84  84  ILE ILE C . n 
C  3  87  GLU 87  85  85  GLU GLU C . n 
C  3  88  LYS 88  86  86  LYS LYS C . n 
C  3  89  ALA 89  87  87  ALA ALA C . n 
C  3  90  ARG 90  88  88  ARG ARG C . n 
C  3  91  VAL 91  89  89  VAL VAL C . n 
C  3  92  GLU 92  90  90  GLU GLU C . n 
C  3  93  ALA 93  91  91  ALA ALA C . n 
C  3  94  GLN 94  92  92  GLN GLN C . n 
C  3  95  SER 95  93  93  SER SER C . n 
C  3  96  HIS 96  94  94  HIS HIS C . n 
C  3  97  ARG 97  95  95  ARG ARG C . n 
C  3  98  LEU 98  96  96  LEU LEU C . n 
C  3  99  THR 99  97  97  THR THR C . n 
C  3  100 LEU 100 98  98  LEU LEU C . n 
C  3  101 GLU 101 99  99  GLU GLU C . n 
C  3  102 ASP 102 100 100 ASP ASP C . n 
C  3  103 PRO 103 101 101 PRO PRO C . n 
C  3  104 VAL 104 102 102 VAL VAL C . n 
C  3  105 THR 105 103 103 THR THR C . n 
C  3  106 VAL 106 104 104 VAL VAL C . n 
C  3  107 GLU 107 105 105 GLU GLU C . n 
C  3  108 TYR 108 106 106 TYR TYR C . n 
C  3  109 LEU 109 107 107 LEU LEU C . n 
C  3  110 THR 110 108 108 THR THR C . n 
C  3  111 ARG 111 109 109 ARG ARG C . n 
C  3  112 TYR 112 110 110 TYR TYR C . n 
C  3  113 VAL 113 111 111 VAL VAL C . n 
C  3  114 ALA 114 112 112 ALA ALA C . n 
C  3  115 GLY 115 113 113 GLY GLY C . n 
C  3  116 VAL 116 114 114 VAL VAL C . n 
C  3  117 GLN 117 115 115 GLN GLN C . n 
C  3  118 GLN 118 116 116 GLN GLN C . n 
C  3  119 ARG 119 117 117 ARG ARG C . n 
C  3  120 TYR 120 118 118 TYR TYR C . n 
C  3  121 THR 121 119 119 THR THR C . n 
C  3  122 GLN 122 120 120 GLN GLN C . n 
C  3  123 SER 123 121 121 SER SER C . n 
C  3  124 GLY 124 122 122 GLY GLY C . n 
C  3  125 GLY 125 123 123 GLY GLY C . n 
C  3  126 VAL 126 124 124 VAL VAL C . n 
C  3  127 ARG 127 125 125 ARG ARG C . n 
C  3  128 PRO 128 126 126 PRO PRO C . n 
C  3  129 PHE 129 127 127 PHE PHE C . n 
C  3  130 GLY 130 128 128 GLY GLY C . n 
C  3  131 VAL 131 129 129 VAL VAL C . n 
C  3  132 SER 132 130 130 SER SER C . n 
C  3  133 THR 133 131 131 THR THR C . n 
C  3  134 LEU 134 132 132 LEU LEU C . n 
C  3  135 ILE 135 133 133 ILE ILE C . n 
C  3  136 ALA 136 134 134 ALA ALA C . n 
C  3  137 GLY 137 135 135 GLY GLY C . n 
C  3  138 PHE 138 136 136 PHE PHE C . n 
C  3  139 ASP 139 137 137 ASP ASP C . n 
C  3  140 PRO 140 138 138 PRO PRO C . n 
C  3  141 ARG 141 139 139 ARG ARG C . n 
C  3  142 ASP 142 140 140 ASP ASP C . n 
C  3  143 ASP 143 141 141 ASP ASP C . n 
C  3  144 GLU 144 142 142 GLU GLU C . n 
C  3  145 PRO 145 143 143 PRO PRO C . n 
C  3  146 LYS 146 144 144 LYS LYS C . n 
C  3  147 LEU 147 145 145 LEU LEU C . n 
C  3  148 TYR 148 146 146 TYR TYR C . n 
C  3  149 GLN 149 147 147 GLN GLN C . n 
C  3  150 THR 150 148 148 THR THR C . n 
C  3  151 GLU 151 149 149 GLU GLU C . n 
C  3  152 PRO 152 150 150 PRO PRO C . n 
C  3  153 SER 153 151 151 SER SER C . n 
C  3  154 GLY 154 152 152 GLY GLY C . n 
C  3  155 ILE 155 153 153 ILE ILE C . n 
C  3  156 TYR 156 154 154 TYR TYR C . n 
C  3  157 SER 157 155 155 SER SER C . n 
C  3  158 SER 158 156 156 SER SER C . n 
C  3  159 TRP 159 157 157 TRP TRP C . n 
C  3  160 SER 160 158 158 SER SER C . n 
C  3  161 ALA 161 159 159 ALA ALA C . n 
C  3  162 GLN 162 160 160 GLN GLN C . n 
C  3  163 THR 163 161 161 THR THR C . n 
C  3  164 ILE 164 162 162 ILE ILE C . n 
C  3  165 GLY 165 163 163 GLY GLY C . n 
C  3  166 ARG 166 164 164 ARG ARG C . n 
C  3  167 ASN 167 165 165 ASN ASN C . n 
C  3  168 SER 168 166 166 SER SER C . n 
C  3  169 LYS 169 167 167 LYS LYS C . n 
C  3  170 THR 170 168 168 THR THR C . n 
C  3  171 VAL 171 169 169 VAL VAL C . n 
C  3  172 ARG 172 170 170 ARG ARG C . n 
C  3  173 GLU 173 171 171 GLU GLU C . n 
C  3  174 PHE 174 172 172 PHE PHE C . n 
C  3  175 LEU 175 173 173 LEU LEU C . n 
C  3  176 GLU 176 174 174 GLU GLU C . n 
C  3  177 LYS 177 175 175 LYS LYS C . n 
C  3  178 ASN 178 176 176 ASN ASN C . n 
C  3  179 TYR 179 177 177 TYR TYR C . n 
C  3  180 ASP 180 178 178 ASP ASP C . n 
C  3  181 ARG 181 179 179 ARG ARG C . n 
C  3  182 LYS 182 180 180 LYS LYS C . n 
C  3  183 GLU 183 181 181 GLU GLU C . n 
C  3  184 PRO 184 182 182 PRO PRO C . n 
C  3  185 PRO 185 183 183 PRO PRO C . n 
C  3  186 ALA 186 184 184 ALA ALA C . n 
C  3  187 THR 187 185 185 THR THR C . n 
C  3  188 VAL 188 186 186 VAL VAL C . n 
C  3  189 GLU 189 187 187 GLU GLU C . n 
C  3  190 GLU 190 188 188 GLU GLU C . n 
C  3  191 CYS 191 189 189 CYS CYS C . n 
C  3  192 VAL 192 190 190 VAL VAL C . n 
C  3  193 LYS 193 191 191 LYS LYS C . n 
C  3  194 LEU 194 192 192 LEU LEU C . n 
C  3  195 THR 195 193 193 THR THR C . n 
C  3  196 VAL 196 194 194 VAL VAL C . n 
C  3  197 ARG 197 195 195 ARG ARG C . n 
C  3  198 SER 198 196 196 SER SER C . n 
C  3  199 LEU 199 197 197 LEU LEU C . n 
C  3  200 LEU 200 198 198 LEU LEU C . n 
C  3  201 GLU 201 199 199 GLU GLU C . n 
C  3  202 VAL 202 200 200 VAL VAL C . n 
C  3  203 VAL 203 201 201 VAL VAL C . n 
C  3  204 GLN 204 202 202 GLN GLN C . n 
C  3  205 THR 205 203 203 THR THR C . n 
C  3  206 GLY 206 204 204 GLY GLY C . n 
C  3  207 ALA 207 205 205 ALA ALA C . n 
C  3  208 LYS 208 206 206 LYS LYS C . n 
C  3  209 ASN 209 207 207 ASN ASN C . n 
C  3  210 ILE 210 208 208 ILE ILE C . n 
C  3  211 GLU 211 209 209 GLU GLU C . n 
C  3  212 ILE 212 210 210 ILE ILE C . n 
C  3  213 THR 213 211 211 THR THR C . n 
C  3  214 VAL 214 212 212 VAL VAL C . n 
C  3  215 VAL 215 213 213 VAL VAL C . n 
C  3  216 LYS 216 214 214 LYS LYS C . n 
C  3  217 PRO 217 215 215 PRO PRO C . n 
C  3  218 ASP 218 216 216 ASP ASP C . n 
C  3  219 SER 219 217 217 SER SER C . n 
C  3  220 ASP 220 218 218 ASP ASP C . n 
C  3  221 ILE 221 219 219 ILE ILE C . n 
C  3  222 VAL 222 220 220 VAL VAL C . n 
C  3  223 ALA 223 221 221 ALA ALA C . n 
C  3  224 LEU 224 222 222 LEU LEU C . n 
C  3  225 SER 225 223 223 SER SER C . n 
C  3  226 SER 226 224 224 SER SER C . n 
C  3  227 GLU 227 225 225 GLU GLU C . n 
C  3  228 GLU 228 226 226 GLU GLU C . n 
C  3  229 ILE 229 227 227 ILE ILE C . n 
C  3  230 ASN 230 228 228 ASN ASN C . n 
C  3  231 GLN 231 229 229 GLN GLN C . n 
C  3  232 TYR 232 230 230 TYR TYR C . n 
C  3  233 VAL 233 231 231 VAL VAL C . n 
C  3  234 THR 234 232 232 THR THR C . n 
C  3  235 GLN 235 233 233 GLN GLN C . n 
C  3  236 ILE 236 234 234 ILE ILE C . n 
C  3  237 GLU 237 235 235 GLU GLU C . n 
C  3  238 GLN 238 236 236 GLN GLN C . n 
C  3  239 GLU 239 237 237 GLU GLU C . n 
C  3  240 LYS 240 238 238 LYS LYS C . n 
C  3  241 GLN 241 239 239 GLN GLN C . n 
C  3  242 GLU 242 240 240 GLU GLU C . n 
C  3  243 GLN 243 241 241 GLN GLN C . n 
C  3  244 GLN 244 242 242 GLN GLN C . n 
C  3  245 GLU 245 243 243 GLU GLU C . n 
C  3  246 GLN 246 244 244 GLN GLN C . n 
C  3  247 ASP 247 245 245 ASP ASP C . n 
C  3  248 LYS 248 246 ?   ?   ?   C . n 
C  3  249 LYS 249 247 ?   ?   ?   C . n 
C  3  250 LYS 250 248 ?   ?   ?   C . n 
C  3  251 LYS 251 249 ?   ?   ?   C . n 
C  3  252 SER 252 250 ?   ?   ?   C . n 
C  3  253 ASN 253 251 ?   ?   ?   C . n 
C  3  254 HIS 254 252 ?   ?   ?   C . n 
D  4  1   MET 1   -7  ?   ?   ?   D . n 
D  4  2   PHE 2   -6  ?   ?   ?   D . n 
D  4  3   LEU 3   -5  ?   ?   ?   D . n 
D  4  4   THR 4   -4  ?   ?   ?   D . n 
D  4  5   ARG 5   -3  ?   ?   ?   D . n 
D  4  6   SER 6   -2  ?   ?   ?   D . n 
D  4  7   GLU 7   -1  ?   ?   ?   D . n 
D  4  8   TYR 8   0   0   TYR TYR D . n 
D  4  9   ASP 9   1   1   ASP ASP D . n 
D  4  10  ARG 10  2   2   ARG ARG D . n 
D  4  11  GLY 11  3   3   GLY GLY D . n 
D  4  12  VAL 12  4   4   VAL VAL D . n 
D  4  13  SER 13  5   5   SER SER D . n 
D  4  14  THR 14  6   6   THR THR D . n 
D  4  15  PHE 15  7   7   PHE PHE D . n 
D  4  16  SER 16  8   8   SER SER D . n 
D  4  17  PRO 17  9   9   PRO PRO D . n 
D  4  18  GLU 18  10  10  GLU GLU D . n 
D  4  19  GLY 19  11  11  GLY GLY D . n 
D  4  20  ARG 20  12  12  ARG ARG D . n 
D  4  21  LEU 21  13  13  LEU LEU D . n 
D  4  22  PHE 22  14  14  PHE PHE D . n 
D  4  23  GLN 23  15  15  GLN GLN D . n 
D  4  24  VAL 24  16  16  VAL VAL D . n 
D  4  25  GLU 25  17  17  GLU GLU D . n 
D  4  26  TYR 26  18  18  TYR TYR D . n 
D  4  27  SER 27  19  19  SER SER D . n 
D  4  28  LEU 28  20  20  LEU LEU D . n 
D  4  29  GLU 29  21  21  GLU GLU D . n 
D  4  30  ALA 30  22  22  ALA ALA D . n 
D  4  31  ILE 31  23  23  ILE ILE D . n 
D  4  32  LYS 32  24  24  LYS LYS D . n 
D  4  33  LEU 33  25  25  LEU LEU D . n 
D  4  34  GLY 34  26  26  GLY GLY D . n 
D  4  35  SER 35  27  27  SER SER D . n 
D  4  36  THR 36  28  28  THR THR D . n 
D  4  37  ALA 37  29  29  ALA ALA D . n 
D  4  38  ILE 38  30  30  ILE ILE D . n 
D  4  39  GLY 39  31  31  GLY GLY D . n 
D  4  40  ILE 40  32  32  ILE ILE D . n 
D  4  41  ALA 41  33  33  ALA ALA D . n 
D  4  42  THR 42  34  34  THR THR D . n 
D  4  43  LYS 43  35  35  LYS LYS D . n 
D  4  44  GLU 44  36  36  GLU GLU D . n 
D  4  45  GLY 45  37  37  GLY GLY D . n 
D  4  46  VAL 46  38  38  VAL VAL D . n 
D  4  47  VAL 47  39  39  VAL VAL D . n 
D  4  48  LEU 48  40  40  LEU LEU D . n 
D  4  49  GLY 49  41  41  GLY GLY D . n 
D  4  50  VAL 50  42  42  VAL VAL D . n 
D  4  51  GLU 51  43  43  GLU GLU D . n 
D  4  52  LYS 52  44  44  LYS LYS D . n 
D  4  53  ARG 53  45  45  ARG ARG D . n 
D  4  54  ALA 54  46  46  ALA ALA D . n 
D  4  55  THR 55  47  47  THR THR D . n 
D  4  56  SER 56  48  48  SER SER D . n 
D  4  57  PRO 57  49  49  PRO PRO D . n 
D  4  58  LEU 58  50  50  LEU LEU D . n 
D  4  59  LEU 59  51  51  LEU LEU D . n 
D  4  60  GLU 60  52  52  GLU GLU D . n 
D  4  61  SER 61  53  53  SER SER D . n 
D  4  62  ASP 62  54  54  ASP ASP D . n 
D  4  63  SER 63  55  55  SER SER D . n 
D  4  64  ILE 64  56  56  ILE ILE D . n 
D  4  65  GLU 65  57  57  GLU GLU D . n 
D  4  66  LYS 66  58  58  LYS LYS D . n 
D  4  67  ILE 67  59  59  ILE ILE D . n 
D  4  68  VAL 68  60  60  VAL VAL D . n 
D  4  69  GLU 69  61  61  GLU GLU D . n 
D  4  70  ILE 70  62  62  ILE ILE D . n 
D  4  71  ASP 71  63  63  ASP ASP D . n 
D  4  72  ARG 72  64  64  ARG ARG D . n 
D  4  73  HIS 73  65  65  HIS HIS D . n 
D  4  74  ILE 74  66  66  ILE ILE D . n 
D  4  75  GLY 75  67  67  GLY GLY D . n 
D  4  76  CYS 76  68  68  CYS CYS D . n 
D  4  77  ALA 77  69  69  ALA ALA D . n 
D  4  78  MET 78  70  70  MET MET D . n 
D  4  79  SER 79  71  71  SER SER D . n 
D  4  80  GLY 80  72  72  GLY GLY D . n 
D  4  81  LEU 81  73  73  LEU LEU D . n 
D  4  82  THR 82  74  74  THR THR D . n 
D  4  83  ALA 83  75  75  ALA ALA D . n 
D  4  84  ASP 84  76  76  ASP ASP D . n 
D  4  85  ALA 85  77  77  ALA ALA D . n 
D  4  86  ARG 86  78  78  ARG ARG D . n 
D  4  87  SER 87  79  79  SER SER D . n 
D  4  88  MET 88  80  80  MET MET D . n 
D  4  89  ILE 89  81  81  ILE ILE D . n 
D  4  90  GLU 90  82  82  GLU GLU D . n 
D  4  91  HIS 91  83  83  HIS HIS D . n 
D  4  92  ALA 92  84  84  ALA ALA D . n 
D  4  93  ARG 93  85  85  ARG ARG D . n 
D  4  94  THR 94  86  86  THR THR D . n 
D  4  95  ALA 95  87  87  ALA ALA D . n 
D  4  96  ALA 96  88  88  ALA ALA D . n 
D  4  97  VAL 97  89  89  VAL VAL D . n 
D  4  98  THR 98  90  90  THR THR D . n 
D  4  99  HIS 99  91  91  HIS HIS D . n 
D  4  100 ASN 100 92  92  ASN ASN D . n 
D  4  101 LEU 101 93  93  LEU LEU D . n 
D  4  102 TYR 102 94  94  TYR TYR D . n 
D  4  103 TYR 103 95  95  TYR TYR D . n 
D  4  104 ASP 104 96  96  ASP ASP D . n 
D  4  105 GLU 105 97  97  GLU GLU D . n 
D  4  106 ASP 106 98  98  ASP ASP D . n 
D  4  107 ILE 107 99  99  ILE ILE D . n 
D  4  108 ASN 108 100 100 ASN ASN D . n 
D  4  109 VAL 109 101 101 VAL VAL D . n 
D  4  110 GLU 110 102 102 GLU GLU D . n 
D  4  111 SER 111 103 103 SER SER D . n 
D  4  112 LEU 112 104 104 LEU LEU D . n 
D  4  113 THR 113 105 105 THR THR D . n 
D  4  114 GLN 114 106 106 GLN GLN D . n 
D  4  115 SER 115 107 107 SER SER D . n 
D  4  116 VAL 116 108 108 VAL VAL D . n 
D  4  117 CYS 117 109 109 CYS CYS D . n 
D  4  118 ASP 118 110 110 ASP ASP D . n 
D  4  119 LEU 119 111 111 LEU LEU D . n 
D  4  120 ALA 120 112 112 ALA ALA D . n 
D  4  121 LEU 121 113 113 LEU LEU D . n 
D  4  122 ARG 122 114 114 ARG ARG D . n 
D  4  123 PHE 123 115 115 PHE PHE D . n 
D  4  124 GLY 124 116 116 GLY GLY D . n 
D  4  125 GLU 125 117 117 GLU GLU D . n 
D  4  126 GLY 126 118 ?   ?   ?   D . n 
D  4  127 ALA 127 119 ?   ?   ?   D . n 
D  4  128 SER 128 120 ?   ?   ?   D . n 
D  4  129 GLY 129 121 ?   ?   ?   D . n 
D  4  130 GLU 130 122 ?   ?   ?   D . n 
D  4  131 GLU 131 123 ?   ?   ?   D . n 
D  4  132 ARG 132 124 ?   ?   ?   D . n 
D  4  133 LEU 133 125 125 LEU LEU D . n 
D  4  134 MET 134 126 126 MET MET D . n 
D  4  135 SER 135 127 127 SER SER D . n 
D  4  136 ARG 136 128 128 ARG ARG D . n 
D  4  137 PRO 137 129 129 PRO PRO D . n 
D  4  138 PHE 138 130 130 PHE PHE D . n 
D  4  139 GLY 139 131 131 GLY GLY D . n 
D  4  140 VAL 140 132 132 VAL VAL D . n 
D  4  141 ALA 141 133 133 ALA ALA D . n 
D  4  142 LEU 142 134 134 LEU LEU D . n 
D  4  143 LEU 143 135 135 LEU LEU D . n 
D  4  144 ILE 144 136 136 ILE ILE D . n 
D  4  145 ALA 145 137 137 ALA ALA D . n 
D  4  146 GLY 146 138 138 GLY GLY D . n 
D  4  147 HIS 147 139 139 HIS HIS D . n 
D  4  148 ASP 148 140 140 ASP ASP D . n 
D  4  149 ALA 149 141 141 ALA ALA D . n 
D  4  150 ASP 150 142 142 ASP ASP D . n 
D  4  151 ASP 151 143 143 ASP ASP D . n 
D  4  152 GLY 152 144 144 GLY GLY D . n 
D  4  153 TYR 153 145 145 TYR TYR D . n 
D  4  154 GLN 154 146 146 GLN GLN D . n 
D  4  155 LEU 155 147 147 LEU LEU D . n 
D  4  156 PHE 156 148 148 PHE PHE D . n 
D  4  157 HIS 157 149 149 HIS HIS D . n 
D  4  158 ALA 158 150 150 ALA ALA D . n 
D  4  159 GLU 159 151 151 GLU GLU D . n 
D  4  160 PRO 160 152 152 PRO PRO D . n 
D  4  161 SER 161 153 153 SER SER D . n 
D  4  162 GLY 162 154 154 GLY GLY D . n 
D  4  163 THR 163 155 155 THR THR D . n 
D  4  164 PHE 164 156 156 PHE PHE D . n 
D  4  165 TYR 165 157 157 TYR TYR D . n 
D  4  166 ARG 166 158 158 ARG ARG D . n 
D  4  167 TYR 167 159 159 TYR TYR D . n 
D  4  168 ASN 168 160 160 ASN ASN D . n 
D  4  169 ALA 169 161 161 ALA ALA D . n 
D  4  170 LYS 170 162 162 LYS LYS D . n 
D  4  171 ALA 171 163 163 ALA ALA D . n 
D  4  172 ILE 172 164 164 ILE ILE D . n 
D  4  173 GLY 173 165 165 GLY GLY D . n 
D  4  174 SER 174 166 166 SER SER D . n 
D  4  175 GLY 175 167 167 GLY GLY D . n 
D  4  176 SER 176 168 168 SER SER D . n 
D  4  177 GLU 177 169 169 GLU GLU D . n 
D  4  178 GLY 178 170 170 GLY GLY D . n 
D  4  179 ALA 179 171 171 ALA ALA D . n 
D  4  180 GLN 180 172 172 GLN GLN D . n 
D  4  181 ALA 181 173 173 ALA ALA D . n 
D  4  182 GLU 182 174 174 GLU GLU D . n 
D  4  183 LEU 183 175 175 LEU LEU D . n 
D  4  184 LEU 184 176 176 LEU LEU D . n 
D  4  185 ASN 185 177 177 ASN ASN D . n 
D  4  186 GLU 186 178 178 GLU GLU D . n 
D  4  187 TRP 187 179 179 TRP TRP D . n 
D  4  188 HIS 188 180 180 HIS HIS D . n 
D  4  189 SER 189 181 181 SER SER D . n 
D  4  190 SER 190 182 182 SER SER D . n 
D  4  191 LEU 191 183 183 LEU LEU D . n 
D  4  192 THR 192 184 184 THR THR D . n 
D  4  193 LEU 193 185 185 LEU LEU D . n 
D  4  194 LYS 194 186 186 LYS LYS D . n 
D  4  195 GLU 195 187 187 GLU GLU D . n 
D  4  196 ALA 196 188 188 ALA ALA D . n 
D  4  197 GLU 197 189 189 GLU GLU D . n 
D  4  198 LEU 198 190 190 LEU LEU D . n 
D  4  199 LEU 199 191 191 LEU LEU D . n 
D  4  200 VAL 200 192 192 VAL VAL D . n 
D  4  201 LEU 201 193 193 LEU LEU D . n 
D  4  202 LYS 202 194 194 LYS LYS D . n 
D  4  203 ILE 203 195 195 ILE ILE D . n 
D  4  204 LEU 204 196 196 LEU LEU D . n 
D  4  205 LYS 205 197 197 LYS LYS D . n 
D  4  206 GLN 206 198 198 GLN GLN D . n 
D  4  207 VAL 207 199 199 VAL VAL D . n 
D  4  208 MET 208 200 200 MET MET D . n 
D  4  209 GLU 209 201 201 GLU GLU D . n 
D  4  210 GLU 210 202 202 GLU GLU D . n 
D  4  211 LYS 211 203 203 LYS LYS D . n 
D  4  212 LEU 212 204 204 LEU LEU D . n 
D  4  213 ASP 213 205 205 ASP ASP D . n 
D  4  214 GLU 214 206 206 GLU GLU D . n 
D  4  215 ASN 215 207 207 ASN ASN D . n 
D  4  216 ASN 216 208 208 ASN ASN D . n 
D  4  217 ALA 217 209 209 ALA ALA D . n 
D  4  218 GLN 218 210 210 GLN GLN D . n 
D  4  219 LEU 219 211 211 LEU LEU D . n 
D  4  220 SER 220 212 212 SER SER D . n 
D  4  221 CYS 221 213 213 CYS CYS D . n 
D  4  222 ILE 222 214 214 ILE ILE D . n 
D  4  223 THR 223 215 215 THR THR D . n 
D  4  224 LYS 224 216 216 LYS LYS D . n 
D  4  225 GLN 225 217 217 GLN GLN D . n 
D  4  226 ASP 226 218 218 ASP ASP D . n 
D  4  227 GLY 227 219 219 GLY GLY D . n 
D  4  228 PHE 228 220 220 PHE PHE D . n 
D  4  229 LYS 229 221 221 LYS LYS D . n 
D  4  230 ILE 230 222 222 ILE ILE D . n 
D  4  231 TYR 231 223 223 TYR TYR D . n 
D  4  232 ASP 232 224 224 ASP ASP D . n 
D  4  233 ASN 233 225 225 ASN ASN D . n 
D  4  234 GLU 234 226 226 GLU GLU D . n 
D  4  235 LYS 235 227 227 LYS LYS D . n 
D  4  236 THR 236 228 228 THR THR D . n 
D  4  237 ALA 237 229 229 ALA ALA D . n 
D  4  238 GLU 238 230 230 GLU GLU D . n 
D  4  239 LEU 239 231 231 LEU LEU D . n 
D  4  240 ILE 240 232 232 ILE ILE D . n 
D  4  241 LYS 241 233 233 LYS LYS D . n 
D  4  242 GLU 242 234 234 GLU GLU D . n 
D  4  243 LEU 243 235 235 LEU LEU D . n 
D  4  244 LYS 244 236 236 LYS LYS D . n 
D  4  245 GLU 245 237 237 GLU GLU D . n 
D  4  246 LYS 246 238 238 LYS LYS D . n 
D  4  247 GLU 247 239 239 GLU GLU D . n 
D  4  248 ALA 248 240 240 ALA ALA D . n 
D  4  249 ALA 249 241 241 ALA ALA D . n 
D  4  250 GLU 250 242 242 GLU GLU D . n 
D  4  251 SER 251 243 ?   ?   ?   D . n 
D  4  252 PRO 252 244 ?   ?   ?   D . n 
D  4  253 GLU 253 245 ?   ?   ?   D . n 
D  4  254 GLU 254 246 ?   ?   ?   D . n 
D  4  255 ALA 255 247 ?   ?   ?   D . n 
D  4  256 ASP 256 248 ?   ?   ?   D . n 
D  4  257 VAL 257 249 ?   ?   ?   D . n 
D  4  258 GLU 258 250 ?   ?   ?   D . n 
D  4  259 MET 259 251 ?   ?   ?   D . n 
D  4  260 SER 260 252 ?   ?   ?   D . n 
E  5  1   MET 1   0   ?   ?   ?   E . n 
E  5  2   PHE 2   1   ?   ?   ?   E . n 
E  5  3   ARG 3   2   ?   ?   ?   E . n 
E  5  4   ASN 4   3   3   ASN ASN E . n 
E  5  5   ASN 5   4   4   ASN ASN E . n 
E  5  6   TYR 6   5   5   TYR TYR E . n 
E  5  7   ASP 7   6   6   ASP ASP E . n 
E  5  8   GLY 8   7   7   GLY GLY E . n 
E  5  9   ASP 9   8   8   ASP ASP E . n 
E  5  10  THR 10  9   9   THR THR E . n 
E  5  11  VAL 11  10  10  VAL VAL E . n 
E  5  12  THR 12  11  11  THR THR E . n 
E  5  13  PHE 13  12  12  PHE PHE E . n 
E  5  14  SER 14  13  13  SER SER E . n 
E  5  15  PRO 15  14  14  PRO PRO E . n 
E  5  16  THR 16  15  15  THR THR E . n 
E  5  17  GLY 17  16  16  GLY GLY E . n 
E  5  18  ARG 18  17  17  ARG ARG E . n 
E  5  19  LEU 19  18  18  LEU LEU E . n 
E  5  20  PHE 20  19  19  PHE PHE E . n 
E  5  21  GLN 21  20  20  GLN GLN E . n 
E  5  22  VAL 22  21  21  VAL VAL E . n 
E  5  23  GLU 23  22  22  GLU GLU E . n 
E  5  24  TYR 24  23  23  TYR TYR E . n 
E  5  25  ALA 25  24  24  ALA ALA E . n 
E  5  26  LEU 26  25  25  LEU LEU E . n 
E  5  27  GLU 27  26  26  GLU GLU E . n 
E  5  28  ALA 28  27  27  ALA ALA E . n 
E  5  29  ILE 29  28  28  ILE ILE E . n 
E  5  30  LYS 30  29  29  LYS LYS E . n 
E  5  31  GLN 31  30  30  GLN GLN E . n 
E  5  32  GLY 32  31  31  GLY GLY E . n 
E  5  33  SER 33  32  32  SER SER E . n 
E  5  34  VAL 34  33  33  VAL VAL E . n 
E  5  35  THR 35  34  34  THR THR E . n 
E  5  36  VAL 36  35  35  VAL VAL E . n 
E  5  37  GLY 37  36  36  GLY GLY E . n 
E  5  38  LEU 38  37  37  LEU LEU E . n 
E  5  39  ARG 39  38  38  ARG ARG E . n 
E  5  40  SER 40  39  39  SER SER E . n 
E  5  41  ASN 41  40  40  ASN ASN E . n 
E  5  42  THR 42  41  41  THR THR E . n 
E  5  43  HIS 43  42  42  HIS HIS E . n 
E  5  44  ALA 44  43  43  ALA ALA E . n 
E  5  45  VAL 45  44  44  VAL VAL E . n 
E  5  46  LEU 46  45  45  LEU LEU E . n 
E  5  47  VAL 47  46  46  VAL VAL E . n 
E  5  48  ALA 48  47  47  ALA ALA E . n 
E  5  49  LEU 49  48  48  LEU LEU E . n 
E  5  50  LYS 50  49  49  LYS LYS E . n 
E  5  51  ARG 51  50  50  ARG ARG E . n 
E  5  52  ASN 52  51  51  ASN ASN E . n 
E  5  53  ALA 53  52  52  ALA ALA E . n 
E  5  54  ASP 54  53  53  ASP ASP E . n 
E  5  55  GLU 55  54  54  GLU GLU E . n 
E  5  56  LEU 56  55  55  LEU LEU E . n 
E  5  57  SER 57  56  56  SER SER E . n 
E  5  58  SER 58  57  57  SER SER E . n 
E  5  59  TYR 59  58  58  TYR TYR E . n 
E  5  60  GLN 60  59  59  GLN GLN E . n 
E  5  61  LYS 61  60  60  LYS LYS E . n 
E  5  62  LYS 62  61  61  LYS LYS E . n 
E  5  63  ILE 63  62  62  ILE ILE E . n 
E  5  64  ILE 64  63  63  ILE ILE E . n 
E  5  65  LYS 65  64  64  LYS LYS E . n 
E  5  66  CYS 66  65  65  CYS CYS E . n 
E  5  67  ASP 67  66  66  ASP ASP E . n 
E  5  68  GLU 68  67  67  GLU GLU E . n 
E  5  69  HIS 69  68  68  HIS HIS E . n 
E  5  70  MET 70  69  69  MET MET E . n 
E  5  71  GLY 71  70  70  GLY GLY E . n 
E  5  72  LEU 72  71  71  LEU LEU E . n 
E  5  73  SER 73  72  72  SER SER E . n 
E  5  74  LEU 74  73  73  LEU LEU E . n 
E  5  75  ALA 75  74  74  ALA ALA E . n 
E  5  76  GLY 76  75  75  GLY GLY E . n 
E  5  77  LEU 77  76  76  LEU LEU E . n 
E  5  78  ALA 78  77  77  ALA ALA E . n 
E  5  79  PRO 79  78  78  PRO PRO E . n 
E  5  80  ASP 80  79  79  ASP ASP E . n 
E  5  81  ALA 81  80  80  ALA ALA E . n 
E  5  82  ARG 82  81  81  ARG ARG E . n 
E  5  83  VAL 83  82  82  VAL VAL E . n 
E  5  84  LEU 84  83  83  LEU LEU E . n 
E  5  85  SER 85  84  84  SER SER E . n 
E  5  86  ASN 86  85  85  ASN ASN E . n 
E  5  87  TYR 87  86  86  TYR TYR E . n 
E  5  88  LEU 88  87  87  LEU LEU E . n 
E  5  89  ARG 89  88  88  ARG ARG E . n 
E  5  90  GLN 90  89  89  GLN GLN E . n 
E  5  91  GLN 91  90  90  GLN GLN E . n 
E  5  92  CYS 92  91  91  CYS CYS E . n 
E  5  93  ASN 93  92  92  ASN ASN E . n 
E  5  94  TYR 94  93  93  TYR TYR E . n 
E  5  95  SER 95  94  94  SER SER E . n 
E  5  96  SER 96  95  95  SER SER E . n 
E  5  97  LEU 97  96  96  LEU LEU E . n 
E  5  98  VAL 98  97  97  VAL VAL E . n 
E  5  99  PHE 99  98  98  PHE PHE E . n 
E  5  100 ASN 100 99  99  ASN ASN E . n 
E  5  101 ARG 101 100 100 ARG ARG E . n 
E  5  102 LYS 102 101 101 LYS LYS E . n 
E  5  103 LEU 103 102 102 LEU LEU E . n 
E  5  104 ALA 104 103 103 ALA ALA E . n 
E  5  105 VAL 105 104 104 VAL VAL E . n 
E  5  106 GLU 106 105 105 GLU GLU E . n 
E  5  107 ARG 107 106 106 ARG ARG E . n 
E  5  108 ALA 108 107 107 ALA ALA E . n 
E  5  109 GLY 109 108 108 GLY GLY E . n 
E  5  110 HIS 110 109 109 HIS HIS E . n 
E  5  111 LEU 111 110 110 LEU LEU E . n 
E  5  112 LEU 112 111 111 LEU LEU E . n 
E  5  113 CYS 113 112 112 CYS CYS E . n 
E  5  114 ASP 114 113 113 ASP ASP E . n 
E  5  115 LYS 115 114 114 LYS LYS E . n 
E  5  116 ALA 116 115 115 ALA ALA E . n 
E  5  117 GLN 117 116 116 GLN GLN E . n 
E  5  118 LYS 118 117 117 LYS LYS E . n 
E  5  119 ASN 119 118 118 ASN ASN E . n 
E  5  120 THR 120 119 119 THR THR E . n 
E  5  121 GLN 121 120 120 GLN GLN E . n 
E  5  122 SER 122 121 121 SER SER E . n 
E  5  123 TYR 123 122 122 TYR TYR E . n 
E  5  124 GLY 124 123 123 GLY GLY E . n 
E  5  125 GLY 125 124 124 GLY GLY E . n 
E  5  126 ARG 126 125 125 ARG ARG E . n 
E  5  127 PRO 127 126 126 PRO PRO E . n 
E  5  128 TYR 128 127 127 TYR TYR E . n 
E  5  129 GLY 129 128 128 GLY GLY E . n 
E  5  130 VAL 130 129 129 VAL VAL E . n 
E  5  131 GLY 131 130 130 GLY GLY E . n 
E  5  132 LEU 132 131 131 LEU LEU E . n 
E  5  133 LEU 133 132 132 LEU LEU E . n 
E  5  134 ILE 134 133 133 ILE ILE E . n 
E  5  135 ILE 135 134 134 ILE ILE E . n 
E  5  136 GLY 136 135 135 GLY GLY E . n 
E  5  137 TYR 137 136 136 TYR TYR E . n 
E  5  138 ASP 138 137 137 ASP ASP E . n 
E  5  139 LYS 139 138 138 LYS LYS E . n 
E  5  140 SER 140 139 139 SER SER E . n 
E  5  141 GLY 141 140 140 GLY GLY E . n 
E  5  142 ALA 142 141 141 ALA ALA E . n 
E  5  143 HIS 143 142 142 HIS HIS E . n 
E  5  144 LEU 144 143 143 LEU LEU E . n 
E  5  145 LEU 145 144 144 LEU LEU E . n 
E  5  146 GLU 146 145 145 GLU GLU E . n 
E  5  147 PHE 147 146 146 PHE PHE E . n 
E  5  148 GLN 148 147 147 GLN GLN E . n 
E  5  149 PRO 149 148 148 PRO PRO E . n 
E  5  150 SER 150 149 149 SER SER E . n 
E  5  151 GLY 151 150 150 GLY GLY E . n 
E  5  152 ASN 152 151 151 ASN ASN E . n 
E  5  153 VAL 153 152 152 VAL VAL E . n 
E  5  154 THR 154 153 153 THR THR E . n 
E  5  155 GLU 155 154 154 GLU GLU E . n 
E  5  156 LEU 156 155 155 LEU LEU E . n 
E  5  157 TYR 157 156 156 TYR TYR E . n 
E  5  158 GLY 158 157 157 GLY GLY E . n 
E  5  159 THR 159 158 158 THR THR E . n 
E  5  160 ALA 160 159 159 ALA ALA E . n 
E  5  161 ILE 161 160 160 ILE ILE E . n 
E  5  162 GLY 162 161 161 GLY GLY E . n 
E  5  163 ALA 163 162 162 ALA ALA E . n 
E  5  164 ARG 164 163 163 ARG ARG E . n 
E  5  165 SER 165 164 164 SER SER E . n 
E  5  166 GLN 166 165 165 GLN GLN E . n 
E  5  167 GLY 167 166 166 GLY GLY E . n 
E  5  168 ALA 168 167 167 ALA ALA E . n 
E  5  169 LYS 169 168 168 LYS LYS E . n 
E  5  170 THR 170 169 169 THR THR E . n 
E  5  171 TYR 171 170 170 TYR TYR E . n 
E  5  172 LEU 172 171 171 LEU LEU E . n 
E  5  173 GLU 173 172 172 GLU GLU E . n 
E  5  174 ARG 174 173 173 ARG ARG E . n 
E  5  175 THR 175 174 174 THR THR E . n 
E  5  176 LEU 176 175 175 LEU LEU E . n 
E  5  177 ASP 177 176 176 ASP ASP E . n 
E  5  178 THR 178 177 177 THR THR E . n 
E  5  179 PHE 179 178 178 PHE PHE E . n 
E  5  180 ILE 180 179 179 ILE ILE E . n 
E  5  181 LYS 181 180 180 LYS LYS E . n 
E  5  182 ILE 182 181 181 ILE ILE E . n 
E  5  183 ASP 183 182 182 ASP ASP E . n 
E  5  184 GLY 184 183 183 GLY GLY E . n 
E  5  185 ASN 185 184 184 ASN ASN E . n 
E  5  186 PRO 186 185 185 PRO PRO E . n 
E  5  187 ASP 187 186 186 ASP ASP E . n 
E  5  188 GLU 188 187 187 GLU GLU E . n 
E  5  189 LEU 189 188 188 LEU LEU E . n 
E  5  190 ILE 190 189 189 ILE ILE E . n 
E  5  191 LYS 191 190 190 LYS LYS E . n 
E  5  192 ALA 192 191 191 ALA ALA E . n 
E  5  193 GLY 193 192 192 GLY GLY E . n 
E  5  194 VAL 194 193 193 VAL VAL E . n 
E  5  195 GLU 195 194 194 GLU GLU E . n 
E  5  196 ALA 196 195 195 ALA ALA E . n 
E  5  197 ILE 197 196 196 ILE ILE E . n 
E  5  198 SER 198 197 197 SER SER E . n 
E  5  199 GLN 199 198 198 GLN GLN E . n 
E  5  200 SER 200 199 199 SER SER E . n 
E  5  201 LEU 201 200 200 LEU LEU E . n 
E  5  202 ARG 202 201 201 ARG ARG E . n 
E  5  203 ASP 203 202 202 ASP ASP E . n 
E  5  204 GLU 204 203 203 GLU GLU E . n 
E  5  205 SER 205 204 204 SER SER E . n 
E  5  206 LEU 206 205 205 LEU LEU E . n 
E  5  207 THR 207 206 206 THR THR E . n 
E  5  208 VAL 208 207 207 VAL VAL E . n 
E  5  209 ASP 209 208 208 ASP ASP E . n 
E  5  210 ASN 210 209 209 ASN ASN E . n 
E  5  211 LEU 211 210 210 LEU LEU E . n 
E  5  212 SER 212 211 211 SER SER E . n 
E  5  213 ILE 213 212 212 ILE ILE E . n 
E  5  214 ALA 214 213 213 ALA ALA E . n 
E  5  215 ILE 215 214 214 ILE ILE E . n 
E  5  216 VAL 216 215 215 VAL VAL E . n 
E  5  217 GLY 217 216 216 GLY GLY E . n 
E  5  218 LYS 218 217 217 LYS LYS E . n 
E  5  219 ASP 219 218 218 ASP ASP E . n 
E  5  220 THR 220 219 219 THR THR E . n 
E  5  221 PRO 221 220 220 PRO PRO E . n 
E  5  222 PHE 222 221 221 PHE PHE E . n 
E  5  223 THR 223 222 222 THR THR E . n 
E  5  224 ILE 224 223 223 ILE ILE E . n 
E  5  225 TYR 225 224 224 TYR TYR E . n 
E  5  226 ASP 226 225 225 ASP ASP E . n 
E  5  227 GLY 227 226 226 GLY GLY E . n 
E  5  228 GLU 228 227 227 GLU GLU E . n 
E  5  229 ALA 229 228 228 ALA ALA E . n 
E  5  230 VAL 230 229 229 VAL VAL E . n 
E  5  231 ALA 231 230 230 ALA ALA E . n 
E  5  232 LYS 232 231 231 LYS LYS E . n 
E  5  233 TYR 233 232 232 TYR TYR E . n 
E  5  234 ILE 234 233 233 ILE ILE E . n 
F  6  1   THR 1   -2  ?   ?   ?   F . n 
F  6  2   SER 2   -1  ?   ?   ?   F . n 
F  6  3   ILE 3   0   ?   ?   ?   F . n 
F  6  4   GLY 4   1   ?   ?   ?   F . n 
F  6  5   THR 5   2   2   THR THR F . n 
F  6  6   GLY 6   3   3   GLY GLY F . n 
F  6  7   TYR 7   4   4   TYR TYR F . n 
F  6  8   ASP 8   5   5   ASP ASP F . n 
F  6  9   LEU 9   6   6   LEU LEU F . n 
F  6  10  SER 10  7   7   SER SER F . n 
F  6  11  ASN 11  8   8   ASN ASN F . n 
F  6  12  SER 12  9   9   SER SER F . n 
F  6  13  VAL 13  10  10  VAL VAL F . n 
F  6  14  PHE 14  11  11  PHE PHE F . n 
F  6  15  SER 15  12  12  SER SER F . n 
F  6  16  PRO 16  13  13  PRO PRO F . n 
F  6  17  ASP 17  14  14  ASP ASP F . n 
F  6  18  GLY 18  15  15  GLY GLY F . n 
F  6  19  ARG 19  16  16  ARG ARG F . n 
F  6  20  ASN 20  17  17  ASN ASN F . n 
F  6  21  PHE 21  18  18  PHE PHE F . n 
F  6  22  GLN 22  19  19  GLN GLN F . n 
F  6  23  VAL 23  20  20  VAL VAL F . n 
F  6  24  GLU 24  21  21  GLU GLU F . n 
F  6  25  TYR 25  22  22  TYR TYR F . n 
F  6  26  ALA 26  23  23  ALA ALA F . n 
F  6  27  VAL 27  24  24  VAL VAL F . n 
F  6  28  LYS 28  25  25  LYS LYS F . n 
F  6  29  ALA 29  26  26  ALA ALA F . n 
F  6  30  VAL 30  27  27  VAL VAL F . n 
F  6  31  GLU 31  28  28  GLU GLU F . n 
F  6  32  ASN 32  29  29  ASN ASN F . n 
F  6  33  GLY 33  30  30  GLY GLY F . n 
F  6  34  THR 34  31  31  THR THR F . n 
F  6  35  THR 35  32  32  THR THR F . n 
F  6  36  SER 36  33  33  SER SER F . n 
F  6  37  ILE 37  34  34  ILE ILE F . n 
F  6  38  GLY 38  35  35  GLY GLY F . n 
F  6  39  ILE 39  36  36  ILE ILE F . n 
F  6  40  LYS 40  37  37  LYS LYS F . n 
F  6  41  CYS 41  38  38  CYS CYS F . n 
F  6  42  ASN 42  39  39  ASN ASN F . n 
F  6  43  ASP 43  40  40  ASP ASP F . n 
F  6  44  GLY 44  41  41  GLY GLY F . n 
F  6  45  VAL 45  42  42  VAL VAL F . n 
F  6  46  VAL 46  43  43  VAL VAL F . n 
F  6  47  PHE 47  44  44  PHE PHE F . n 
F  6  48  ALA 48  45  45  ALA ALA F . n 
F  6  49  VAL 49  46  46  VAL VAL F . n 
F  6  50  GLU 50  47  47  GLU GLU F . n 
F  6  51  LYS 51  48  48  LYS LYS F . n 
F  6  52  LEU 52  49  49  LEU LEU F . n 
F  6  53  ILE 53  50  50  ILE ILE F . n 
F  6  54  THR 54  51  51  THR THR F . n 
F  6  55  SER 55  52  52  SER SER F . n 
F  6  56  LYS 56  53  53  LYS LYS F . n 
F  6  57  LEU 57  54  54  LEU LEU F . n 
F  6  58  LEU 58  55  55  LEU LEU F . n 
F  6  59  VAL 59  56  56  VAL VAL F . n 
F  6  60  PRO 60  57  57  PRO PRO F . n 
F  6  61  GLN 61  58  58  GLN GLN F . n 
F  6  62  LYS 62  59  59  LYS LYS F . n 
F  6  63  ASN 63  60  60  ASN ASN F . n 
F  6  64  VAL 64  61  61  VAL VAL F . n 
F  6  65  LYS 65  62  62  LYS LYS F . n 
F  6  66  ILE 66  63  63  ILE ILE F . n 
F  6  67  GLN 67  64  64  GLN GLN F . n 
F  6  68  VAL 68  65  65  VAL VAL F . n 
F  6  69  VAL 69  66  66  VAL VAL F . n 
F  6  70  ASP 70  67  67  ASP ASP F . n 
F  6  71  ARG 71  68  68  ARG ARG F . n 
F  6  72  HIS 72  69  69  HIS HIS F . n 
F  6  73  ILE 73  70  70  ILE ILE F . n 
F  6  74  GLY 74  71  71  GLY GLY F . n 
F  6  75  CYS 75  72  72  CYS CYS F . n 
F  6  76  VAL 76  73  73  VAL VAL F . n 
F  6  77  TYR 77  74  74  TYR TYR F . n 
F  6  78  SER 78  75  75  SER SER F . n 
F  6  79  GLY 79  76  76  GLY GLY F . n 
F  6  80  LEU 80  77  77  LEU LEU F . n 
F  6  81  ILE 81  78  78  ILE ILE F . n 
F  6  82  PRO 82  79  79  PRO PRO F . n 
F  6  83  ASP 83  80  80  ASP ASP F . n 
F  6  84  GLY 84  81  81  GLY GLY F . n 
F  6  85  ARG 85  82  82  ARG ARG F . n 
F  6  86  HIS 86  83  83  HIS HIS F . n 
F  6  87  LEU 87  84  84  LEU LEU F . n 
F  6  88  VAL 88  85  85  VAL VAL F . n 
F  6  89  ASN 89  86  86  ASN ASN F . n 
F  6  90  ARG 90  87  87  ARG ARG F . n 
F  6  91  GLY 91  88  88  GLY GLY F . n 
F  6  92  ARG 92  89  89  ARG ARG F . n 
F  6  93  GLU 93  90  90  GLU GLU F . n 
F  6  94  GLU 94  91  91  GLU GLU F . n 
F  6  95  ALA 95  92  92  ALA ALA F . n 
F  6  96  ALA 96  93  93  ALA ALA F . n 
F  6  97  SER 97  94  94  SER SER F . n 
F  6  98  PHE 98  95  95  PHE PHE F . n 
F  6  99  LYS 99  96  96  LYS LYS F . n 
F  6  100 LYS 100 97  97  LYS LYS F . n 
F  6  101 LEU 101 98  98  LEU LEU F . n 
F  6  102 TYR 102 99  99  TYR TYR F . n 
F  6  103 LYS 103 100 100 LYS LYS F . n 
F  6  104 THR 104 101 101 THR THR F . n 
F  6  105 PRO 105 102 102 PRO PRO F . n 
F  6  106 ILE 106 103 103 ILE ILE F . n 
F  6  107 PRO 107 104 104 PRO PRO F . n 
F  6  108 ILE 108 105 105 ILE ILE F . n 
F  6  109 PRO 109 106 106 PRO PRO F . n 
F  6  110 ALA 110 107 107 ALA ALA F . n 
F  6  111 PHE 111 108 108 PHE PHE F . n 
F  6  112 ALA 112 109 109 ALA ALA F . n 
F  6  113 ASP 113 110 110 ASP ASP F . n 
F  6  114 ARG 114 111 111 ARG ARG F . n 
F  6  115 LEU 115 112 112 LEU LEU F . n 
F  6  116 GLY 116 113 113 GLY GLY F . n 
F  6  117 GLN 117 114 114 GLN GLN F . n 
F  6  118 TYR 118 115 115 TYR TYR F . n 
F  6  119 VAL 119 116 116 VAL VAL F . n 
F  6  120 GLN 120 117 117 GLN GLN F . n 
F  6  121 ALA 121 118 118 ALA ALA F . n 
F  6  122 HIS 122 119 119 HIS HIS F . n 
F  6  123 THR 123 120 120 THR THR F . n 
F  6  124 LEU 124 121 121 LEU LEU F . n 
F  6  125 TYR 125 122 122 TYR TYR F . n 
F  6  126 ASN 126 123 123 ASN ASN F . n 
F  6  127 SER 127 124 124 SER SER F . n 
F  6  128 VAL 128 125 125 VAL VAL F . n 
F  6  129 ARG 129 126 126 ARG ARG F . n 
F  6  130 PRO 130 127 127 PRO PRO F . n 
F  6  131 PHE 131 128 128 PHE PHE F . n 
F  6  132 GLY 132 129 129 GLY GLY F . n 
F  6  133 VAL 133 130 130 VAL VAL F . n 
F  6  134 SER 134 131 131 SER SER F . n 
F  6  135 THR 135 132 132 THR THR F . n 
F  6  136 ILE 136 133 133 ILE ILE F . n 
F  6  137 PHE 137 134 134 PHE PHE F . n 
F  6  138 GLY 138 135 135 GLY GLY F . n 
F  6  139 GLY 139 136 136 GLY GLY F . n 
F  6  140 VAL 140 137 137 VAL VAL F . n 
F  6  141 ASP 141 138 138 ASP ASP F . n 
F  6  142 LYS 142 139 139 LYS LYS F . n 
F  6  143 ASN 143 140 140 ASN ASN F . n 
F  6  144 GLY 144 141 141 GLY GLY F . n 
F  6  145 ALA 145 142 142 ALA ALA F . n 
F  6  146 HIS 146 143 143 HIS HIS F . n 
F  6  147 LEU 147 144 144 LEU LEU F . n 
F  6  148 TYR 148 145 145 TYR TYR F . n 
F  6  149 MET 149 146 146 MET MET F . n 
F  6  150 LEU 150 147 147 LEU LEU F . n 
F  6  151 GLU 151 148 148 GLU GLU F . n 
F  6  152 PRO 152 149 149 PRO PRO F . n 
F  6  153 SER 153 150 150 SER SER F . n 
F  6  154 GLY 154 151 151 GLY GLY F . n 
F  6  155 SER 155 152 152 SER SER F . n 
F  6  156 TYR 156 153 153 TYR TYR F . n 
F  6  157 TRP 157 154 154 TRP TRP F . n 
F  6  158 GLY 158 155 155 GLY GLY F . n 
F  6  159 TYR 159 156 156 TYR TYR F . n 
F  6  160 LYS 160 157 157 LYS LYS F . n 
F  6  161 GLY 161 158 158 GLY GLY F . n 
F  6  162 ALA 162 159 159 ALA ALA F . n 
F  6  163 ALA 163 160 160 ALA ALA F . n 
F  6  164 THR 164 161 161 THR THR F . n 
F  6  165 GLY 165 162 162 GLY GLY F . n 
F  6  166 LYS 166 163 163 LYS LYS F . n 
F  6  167 GLY 167 164 164 GLY GLY F . n 
F  6  168 ARG 168 165 165 ARG ARG F . n 
F  6  169 GLN 169 166 166 GLN GLN F . n 
F  6  170 SER 170 167 167 SER SER F . n 
F  6  171 ALA 171 168 168 ALA ALA F . n 
F  6  172 LYS 172 169 169 LYS LYS F . n 
F  6  173 ALA 173 170 170 ALA ALA F . n 
F  6  174 GLU 174 171 171 GLU GLU F . n 
F  6  175 LEU 175 172 172 LEU LEU F . n 
F  6  176 GLU 176 173 173 GLU GLU F . n 
F  6  177 LYS 177 174 174 LYS LYS F . n 
F  6  178 LEU 178 175 175 LEU LEU F . n 
F  6  179 VAL 179 176 176 VAL VAL F . n 
F  6  180 ASP 180 177 177 ASP ASP F . n 
F  6  181 HIS 181 178 178 HIS HIS F . n 
F  6  182 HIS 182 179 179 HIS HIS F . n 
F  6  183 PRO 183 180 180 PRO PRO F . n 
F  6  184 GLU 184 181 181 GLU GLU F . n 
F  6  185 GLY 185 182 182 GLY GLY F . n 
F  6  186 LEU 186 183 183 LEU LEU F . n 
F  6  187 SER 187 184 184 SER SER F . n 
F  6  188 ALA 188 185 185 ALA ALA F . n 
F  6  189 ARG 189 186 186 ARG ARG F . n 
F  6  190 GLU 190 187 187 GLU GLU F . n 
F  6  191 ALA 191 188 188 ALA ALA F . n 
F  6  192 VAL 192 189 189 VAL VAL F . n 
F  6  193 LYS 193 190 190 LYS LYS F . n 
F  6  194 GLN 194 191 191 GLN GLN F . n 
F  6  195 ALA 195 192 192 ALA ALA F . n 
F  6  196 ALA 196 193 193 ALA ALA F . n 
F  6  197 LYS 197 194 194 LYS LYS F . n 
F  6  198 ILE 198 195 195 ILE ILE F . n 
F  6  199 ILE 199 196 196 ILE ILE F . n 
F  6  200 TYR 200 197 197 TYR TYR F . n 
F  6  201 LEU 201 198 198 LEU LEU F . n 
F  6  202 ALA 202 199 199 ALA ALA F . n 
F  6  203 HIS 203 200 200 HIS HIS F . n 
F  6  204 GLU 204 201 201 GLU GLU F . n 
F  6  205 ASP 205 202 202 ASP ASP F . n 
F  6  206 ASN 206 203 203 ASN ASN F . n 
F  6  207 LYS 207 204 204 LYS LYS F . n 
F  6  208 GLU 208 205 205 GLU GLU F . n 
F  6  209 LYS 209 206 206 LYS LYS F . n 
F  6  210 ASP 210 207 207 ASP ASP F . n 
F  6  211 PHE 211 208 208 PHE PHE F . n 
F  6  212 GLU 212 209 209 GLU GLU F . n 
F  6  213 LEU 213 210 210 LEU LEU F . n 
F  6  214 GLU 214 211 211 GLU GLU F . n 
F  6  215 ILE 215 212 212 ILE ILE F . n 
F  6  216 SER 216 213 213 SER SER F . n 
F  6  217 TRP 217 214 214 TRP TRP F . n 
F  6  218 CYS 218 215 215 CYS CYS F . n 
F  6  219 SER 219 216 216 SER SER F . n 
F  6  220 LEU 220 217 217 LEU LEU F . n 
F  6  221 SER 221 218 218 SER SER F . n 
F  6  222 GLU 222 219 219 GLU GLU F . n 
F  6  223 THR 223 220 220 THR THR F . n 
F  6  224 ASN 224 221 221 ASN ASN F . n 
F  6  225 GLY 225 222 222 GLY GLY F . n 
F  6  226 LEU 226 223 223 LEU LEU F . n 
F  6  227 HIS 227 224 224 HIS HIS F . n 
F  6  228 LYS 228 225 225 LYS LYS F . n 
F  6  229 PHE 229 226 226 PHE PHE F . n 
F  6  230 VAL 230 227 227 VAL VAL F . n 
F  6  231 LYS 231 228 228 LYS LYS F . n 
F  6  232 GLY 232 229 229 GLY GLY F . n 
F  6  233 ASP 233 230 230 ASP ASP F . n 
F  6  234 LEU 234 231 231 LEU LEU F . n 
F  6  235 LEU 235 232 232 LEU LEU F . n 
F  6  236 GLN 236 233 233 GLN GLN F . n 
F  6  237 GLU 237 234 234 GLU GLU F . n 
F  6  238 ALA 238 235 235 ALA ALA F . n 
F  6  239 ILE 239 236 236 ILE ILE F . n 
F  6  240 ASP 240 237 237 ASP ASP F . n 
F  6  241 PHE 241 238 238 PHE PHE F . n 
F  6  242 ALA 242 239 239 ALA ALA F . n 
F  6  243 GLN 243 240 240 GLN GLN F . n 
F  6  244 LYS 244 241 241 LYS LYS F . n 
F  6  245 GLU 245 242 242 GLU GLU F . n 
F  6  246 ILE 246 243 243 ILE ILE F . n 
F  6  247 ASN 247 244 244 ASN ASN F . n 
F  6  248 GLY 248 245 ?   ?   ?   F . n 
F  6  249 ASP 249 246 ?   ?   ?   F . n 
F  6  250 ASP 250 247 ?   ?   ?   F . n 
F  6  251 ASP 251 248 ?   ?   ?   F . n 
F  6  252 GLU 252 249 ?   ?   ?   F . n 
F  6  253 ASP 253 250 ?   ?   ?   F . n 
F  6  254 GLU 254 251 ?   ?   ?   F . n 
F  6  255 ASP 255 252 ?   ?   ?   F . n 
F  6  256 ASP 256 253 ?   ?   ?   F . n 
F  6  257 SER 257 254 ?   ?   ?   F . n 
F  6  258 ASP 258 255 ?   ?   ?   F . n 
F  6  259 ASN 259 256 ?   ?   ?   F . n 
F  6  260 VAL 260 257 ?   ?   ?   F . n 
F  6  261 MET 261 258 ?   ?   ?   F . n 
F  6  262 SER 262 259 ?   ?   ?   F . n 
F  6  263 SER 263 260 ?   ?   ?   F . n 
F  6  264 ASP 264 261 ?   ?   ?   F . n 
F  6  265 ASP 265 262 ?   ?   ?   F . n 
F  6  266 GLU 266 263 ?   ?   ?   F . n 
F  6  267 ASN 267 264 ?   ?   ?   F . n 
F  6  268 ALA 268 265 ?   ?   ?   F . n 
F  6  269 PRO 269 266 ?   ?   ?   F . n 
F  6  270 VAL 270 267 ?   ?   ?   F . n 
F  6  271 ALA 271 268 ?   ?   ?   F . n 
F  6  272 THR 272 269 ?   ?   ?   F . n 
F  6  273 ASN 273 270 ?   ?   ?   F . n 
F  6  274 ALA 274 271 ?   ?   ?   F . n 
F  6  275 ASN 275 272 ?   ?   ?   F . n 
F  6  276 ALA 276 273 ?   ?   ?   F . n 
F  6  277 THR 277 274 ?   ?   ?   F . n 
F  6  278 THR 278 275 ?   ?   ?   F . n 
F  6  279 ASP 279 276 ?   ?   ?   F . n 
F  6  280 GLN 280 277 ?   ?   ?   F . n 
F  6  281 GLU 281 278 ?   ?   ?   F . n 
F  6  282 GLY 282 279 ?   ?   ?   F . n 
F  6  283 ASP 283 280 ?   ?   ?   F . n 
F  6  284 ILE 284 281 ?   ?   ?   F . n 
F  6  285 HIS 285 282 ?   ?   ?   F . n 
F  6  286 LEU 286 283 ?   ?   ?   F . n 
F  6  287 GLU 287 284 ?   ?   ?   F . n 
G  7  1   MET 1   -8  ?   ?   ?   G . n 
G  7  2   SER 2   -7  ?   ?   ?   G . n 
G  7  3   GLY 3   -6  ?   ?   ?   G . n 
G  7  4   ALA 4   -5  ?   ?   ?   G . n 
G  7  5   ALA 5   -4  ?   ?   ?   G . n 
G  7  6   ALA 6   -3  ?   ?   ?   G . n 
G  7  7   ALA 7   -2  ?   ?   ?   G . n 
G  7  8   SER 8   -1  ?   ?   ?   G . n 
G  7  9   ALA 9   0   ?   ?   ?   G . n 
G  7  10  ALA 10  1   ?   ?   ?   G . n 
G  7  11  GLY 11  2   ?   ?   ?   G . n 
G  7  12  TYR 12  3   3   TYR TYR G . n 
G  7  13  ASP 13  4   4   ASP ASP G . n 
G  7  14  ARG 14  5   5   ARG ARG G . n 
G  7  15  HIS 15  6   6   HIS HIS G . n 
G  7  16  ILE 16  7   7   ILE ILE G . n 
G  7  17  THR 17  8   8   THR THR G . n 
G  7  18  ILE 18  9   9   ILE ILE G . n 
G  7  19  PHE 19  10  10  PHE PHE G . n 
G  7  20  SER 20  11  11  SER SER G . n 
G  7  21  PRO 21  12  12  PRO PRO G . n 
G  7  22  GLU 22  13  13  GLU GLU G . n 
G  7  23  GLY 23  14  14  GLY GLY G . n 
G  7  24  ARG 24  15  15  ARG ARG G . n 
G  7  25  LEU 25  16  16  LEU LEU G . n 
G  7  26  TYR 26  17  17  TYR TYR G . n 
G  7  27  GLN 27  18  18  GLN GLN G . n 
G  7  28  VAL 28  19  19  VAL VAL G . n 
G  7  29  GLU 29  20  20  GLU GLU G . n 
G  7  30  TYR 30  21  21  TYR TYR G . n 
G  7  31  ALA 31  22  22  ALA ALA G . n 
G  7  32  PHE 32  23  23  PHE PHE G . n 
G  7  33  LYS 33  24  24  LYS LYS G . n 
G  7  34  ALA 34  25  25  ALA ALA G . n 
G  7  35  THR 35  26  26  THR THR G . n 
G  7  36  ASN 36  27  27  ASN ASN G . n 
G  7  37  GLN 37  28  28  GLN GLN G . n 
G  7  38  THR 38  29  29  THR THR G . n 
G  7  39  ASN 39  30  30  ASN ASN G . n 
G  7  40  ILE 40  31  31  ILE ILE G . n 
G  7  41  ASN 41  32  32  ASN ASN G . n 
G  7  42  SER 42  33  33  SER SER G . n 
G  7  43  LEU 43  34  34  LEU LEU G . n 
G  7  44  ALA 44  35  35  ALA ALA G . n 
G  7  45  VAL 45  36  36  VAL VAL G . n 
G  7  46  ARG 46  37  37  ARG ARG G . n 
G  7  47  GLY 47  38  38  GLY GLY G . n 
G  7  48  LYS 48  39  39  LYS LYS G . n 
G  7  49  ASP 49  40  40  ASP ASP G . n 
G  7  50  CYS 50  41  41  CYS CYS G . n 
G  7  51  THR 51  42  42  THR THR G . n 
G  7  52  VAL 52  43  43  VAL VAL G . n 
G  7  53  VAL 53  44  44  VAL VAL G . n 
G  7  54  ILE 54  45  45  ILE ILE G . n 
G  7  55  SER 55  46  46  SER SER G . n 
G  7  56  GLN 56  47  47  GLN GLN G . n 
G  7  57  LYS 57  48  48  LYS LYS G . n 
G  7  58  LYS 58  49  49  LYS LYS G . n 
G  7  59  VAL 59  50  50  VAL VAL G . n 
G  7  60  PRO 60  51  51  PRO PRO G . n 
G  7  61  ASP 61  52  52  ASP ASP G . n 
G  7  62  LYS 62  53  53  LYS LYS G . n 
G  7  63  LEU 63  54  54  LEU LEU G . n 
G  7  64  LEU 64  55  55  LEU LEU G . n 
G  7  65  ASP 65  56  56  ASP ASP G . n 
G  7  66  PRO 66  57  57  PRO PRO G . n 
G  7  67  THR 67  58  58  THR THR G . n 
G  7  68  THR 68  59  59  THR THR G . n 
G  7  69  VAL 69  60  60  VAL VAL G . n 
G  7  70  SER 70  61  61  SER SER G . n 
G  7  71  TYR 71  62  62  TYR TYR G . n 
G  7  72  ILE 72  63  63  ILE ILE G . n 
G  7  73  PHE 73  64  64  PHE PHE G . n 
G  7  74  CSO 74  65  65  CSO CSO G . n 
G  7  75  ILE 75  66  66  ILE ILE G . n 
G  7  76  SER 76  67  67  SER SER G . n 
G  7  77  ARG 77  68  68  ARG ARG G . n 
G  7  78  THR 78  69  69  THR THR G . n 
G  7  79  ILE 79  70  70  ILE ILE G . n 
G  7  80  GLY 80  71  71  GLY GLY G . n 
G  7  81  MET 81  72  72  MET MET G . n 
G  7  82  VAL 82  73  73  VAL VAL G . n 
G  7  83  VAL 83  74  74  VAL VAL G . n 
G  7  84  ASN 84  75  75  ASN ASN G . n 
G  7  85  GLY 85  76  76  GLY GLY G . n 
G  7  86  PRO 86  77  77  PRO PRO G . n 
G  7  87  ILE 87  78  78  ILE ILE G . n 
G  7  88  PRO 88  79  79  PRO PRO G . n 
G  7  89  ASP 89  80  80  ASP ASP G . n 
G  7  90  ALA 90  81  81  ALA ALA G . n 
G  7  91  ARG 91  82  82  ARG ARG G . n 
G  7  92  ASN 92  83  83  ASN ASN G . n 
G  7  93  ALA 93  84  84  ALA ALA G . n 
G  7  94  ALA 94  85  85  ALA ALA G . n 
G  7  95  LEU 95  86  86  LEU LEU G . n 
G  7  96  ARG 96  87  87  ARG ARG G . n 
G  7  97  ALA 97  88  88  ALA ALA G . n 
G  7  98  LYS 98  89  89  LYS LYS G . n 
G  7  99  ALA 99  90  90  ALA ALA G . n 
G  7  100 GLU 100 91  91  GLU GLU G . n 
G  7  101 ALA 101 92  92  ALA ALA G . n 
G  7  102 ALA 102 93  93  ALA ALA G . n 
G  7  103 GLU 103 94  94  GLU GLU G . n 
G  7  104 PHE 104 95  95  PHE PHE G . n 
G  7  105 ARG 105 96  96  ARG ARG G . n 
G  7  106 TYR 106 97  97  TYR TYR G . n 
G  7  107 LYS 107 98  98  LYS LYS G . n 
G  7  108 TYR 108 99  99  TYR TYR G . n 
G  7  109 GLY 109 100 100 GLY GLY G . n 
G  7  110 TYR 110 101 101 TYR TYR G . n 
G  7  111 ASP 111 102 102 ASP ASP G . n 
G  7  112 MET 112 103 103 MET MET G . n 
G  7  113 PRO 113 104 104 PRO PRO G . n 
G  7  114 CYS 114 105 105 CYS CYS G . n 
G  7  115 ASP 115 106 106 ASP ASP G . n 
G  7  116 VAL 116 107 107 VAL VAL G . n 
G  7  117 LEU 117 108 108 LEU LEU G . n 
G  7  118 ALA 118 109 109 ALA ALA G . n 
G  7  119 LYS 119 110 110 LYS LYS G . n 
G  7  120 ARG 120 111 111 ARG ARG G . n 
G  7  121 MET 121 112 112 MET MET G . n 
G  7  122 ALA 122 113 113 ALA ALA G . n 
G  7  123 ASN 123 114 114 ASN ASN G . n 
G  7  124 LEU 124 115 115 LEU LEU G . n 
G  7  125 SER 125 116 116 SER SER G . n 
G  7  126 GLN 126 117 117 GLN GLN G . n 
G  7  127 ILE 127 118 118 ILE ILE G . n 
G  7  128 TYR 128 119 119 TYR TYR G . n 
G  7  129 THR 129 120 120 THR THR G . n 
G  7  130 GLN 130 121 121 GLN GLN G . n 
G  7  131 ARG 131 122 122 ARG ARG G . n 
G  7  132 ALA 132 123 123 ALA ALA G . n 
G  7  133 TYR 133 124 124 TYR TYR G . n 
G  7  134 MET 134 125 125 MET MET G . n 
G  7  135 ARG 135 126 126 ARG ARG G . n 
G  7  136 PRO 136 127 127 PRO PRO G . n 
G  7  137 LEU 137 128 128 LEU LEU G . n 
G  7  138 GLY 138 129 129 GLY GLY G . n 
G  7  139 VAL 139 130 130 VAL VAL G . n 
G  7  140 ILE 140 131 131 ILE ILE G . n 
G  7  141 LEU 141 132 132 LEU LEU G . n 
G  7  142 THR 142 133 133 THR THR G . n 
G  7  143 PHE 143 134 134 PHE PHE G . n 
G  7  144 VAL 144 135 135 VAL VAL G . n 
G  7  145 SER 145 136 136 SER SER G . n 
G  7  146 VAL 146 137 137 VAL VAL G . n 
G  7  147 ASP 147 138 138 ASP ASP G . n 
G  7  148 GLU 148 139 139 GLU GLU G . n 
G  7  149 GLU 149 140 140 GLU GLU G . n 
G  7  150 LEU 150 141 141 LEU LEU G . n 
G  7  151 GLY 151 142 142 GLY GLY G . n 
G  7  152 PRO 152 143 143 PRO PRO G . n 
G  7  153 SER 153 144 144 SER SER G . n 
G  7  154 ILE 154 145 145 ILE ILE G . n 
G  7  155 TYR 155 146 146 TYR TYR G . n 
G  7  156 LYS 156 147 147 LYS LYS G . n 
G  7  157 THR 157 148 148 THR THR G . n 
G  7  158 ASP 158 149 149 ASP ASP G . n 
G  7  159 PRO 159 150 150 PRO PRO G . n 
G  7  160 ALA 160 151 151 ALA ALA G . n 
G  7  161 GLY 161 152 152 GLY GLY G . n 
G  7  162 TYR 162 153 153 TYR TYR G . n 
G  7  163 TYR 163 154 154 TYR TYR G . n 
G  7  164 VAL 164 155 155 VAL VAL G . n 
G  7  165 GLY 165 156 156 GLY GLY G . n 
G  7  166 TYR 166 157 157 TYR TYR G . n 
G  7  167 LYS 167 158 158 LYS LYS G . n 
G  7  168 ALA 168 159 159 ALA ALA G . n 
G  7  169 THR 169 160 160 THR THR G . n 
G  7  170 ALA 170 161 161 ALA ALA G . n 
G  7  171 THR 171 162 162 THR THR G . n 
G  7  172 GLY 172 163 163 GLY GLY G . n 
G  7  173 PRO 173 164 164 PRO PRO G . n 
G  7  174 LYS 174 165 165 LYS LYS G . n 
G  7  175 GLN 175 166 166 GLN GLN G . n 
G  7  176 GLN 176 167 167 GLN GLN G . n 
G  7  177 GLU 177 168 168 GLU GLU G . n 
G  7  178 ILE 178 169 169 ILE ILE G . n 
G  7  179 THR 179 170 170 THR THR G . n 
G  7  180 THR 180 171 171 THR THR G . n 
G  7  181 ASN 181 172 172 ASN ASN G . n 
G  7  182 LEU 182 173 173 LEU LEU G . n 
G  7  183 GLU 183 174 174 GLU GLU G . n 
G  7  184 ASN 184 175 175 ASN ASN G . n 
G  7  185 HIS 185 176 176 HIS HIS G . n 
G  7  186 PHE 186 177 177 PHE PHE G . n 
G  7  187 LYS 187 178 178 LYS LYS G . n 
G  7  188 LYS 188 179 179 LYS LYS G . n 
G  7  189 SER 189 180 180 SER SER G . n 
G  7  190 LYS 190 181 181 LYS LYS G . n 
G  7  191 ILE 191 182 182 ILE ILE G . n 
G  7  192 ASP 192 183 183 ASP ASP G . n 
G  7  193 HIS 193 184 184 HIS HIS G . n 
G  7  194 ILE 194 185 185 ILE ILE G . n 
G  7  195 ASN 195 186 186 ASN ASN G . n 
G  7  196 GLU 196 187 187 GLU GLU G . n 
G  7  197 GLU 197 188 188 GLU GLU G . n 
G  7  198 SER 198 189 189 SER SER G . n 
G  7  199 TRP 199 190 190 TRP TRP G . n 
G  7  200 GLU 200 191 191 GLU GLU G . n 
G  7  201 LYS 201 192 192 LYS LYS G . n 
G  7  202 VAL 202 193 193 VAL VAL G . n 
G  7  203 VAL 203 194 194 VAL VAL G . n 
G  7  204 GLU 204 195 195 GLU GLU G . n 
G  7  205 PHE 205 196 196 PHE PHE G . n 
G  7  206 ALA 206 197 197 ALA ALA G . n 
G  7  207 ILE 207 198 198 ILE ILE G . n 
G  7  208 THR 208 199 199 THR THR G . n 
G  7  209 HIS 209 200 200 HIS HIS G . n 
G  7  210 MET 210 201 201 MET MET G . n 
G  7  211 ILE 211 202 202 ILE ILE G . n 
G  7  212 ASP 212 203 203 ASP ASP G . n 
G  7  213 ALA 213 204 204 ALA ALA G . n 
G  7  214 LEU 214 205 205 LEU LEU G . n 
G  7  215 GLY 215 206 206 GLY GLY G . n 
G  7  216 THR 216 207 207 THR THR G . n 
G  7  217 GLU 217 208 208 GLU GLU G . n 
G  7  218 PHE 218 209 209 PHE PHE G . n 
G  7  219 SER 219 210 210 SER SER G . n 
G  7  220 LYS 220 211 211 LYS LYS G . n 
G  7  221 ASN 221 212 212 ASN ASN G . n 
G  7  222 ASP 222 213 213 ASP ASP G . n 
G  7  223 LEU 223 214 214 LEU LEU G . n 
G  7  224 GLU 224 215 215 GLU GLU G . n 
G  7  225 VAL 225 216 216 VAL VAL G . n 
G  7  226 GLY 226 217 217 GLY GLY G . n 
G  7  227 VAL 227 218 218 VAL VAL G . n 
G  7  228 ALA 228 219 219 ALA ALA G . n 
G  7  229 THR 229 220 220 THR THR G . n 
G  7  230 LYS 230 221 221 LYS LYS G . n 
G  7  231 ASP 231 222 222 ASP ASP G . n 
G  7  232 LYS 232 223 223 LYS LYS G . n 
G  7  233 PHE 233 224 224 PHE PHE G . n 
G  7  234 PHE 234 225 225 PHE PHE G . n 
G  7  235 THR 235 226 226 THR THR G . n 
G  7  236 LEU 236 227 227 LEU LEU G . n 
G  7  237 SER 237 228 228 SER SER G . n 
G  7  238 ALA 238 229 229 ALA ALA G . n 
G  7  239 GLU 239 230 230 GLU GLU G . n 
G  7  240 ASN 240 231 231 ASN ASN G . n 
G  7  241 ILE 241 232 232 ILE ILE G . n 
G  7  242 GLU 242 233 233 GLU GLU G . n 
G  7  243 GLU 243 234 234 GLU GLU G . n 
G  7  244 ARG 244 235 235 ARG ARG G . n 
G  7  245 LEU 245 236 236 LEU LEU G . n 
G  7  246 VAL 246 237 237 VAL VAL G . n 
G  7  247 ALA 247 238 238 ALA ALA G . n 
G  7  248 ILE 248 239 239 ILE ILE G . n 
G  7  249 ALA 249 240 240 ALA ALA G . n 
G  7  250 GLU 250 241 241 GLU GLU G . n 
G  7  251 GLN 251 242 242 GLN GLN G . n 
G  7  252 ASP 252 243 ?   ?   ?   G . n 
H  1  1   MET 1   1   ?   ?   ?   O . n 
H  1  2   THR 2   2   2   THR THR O . n 
H  1  3   ASP 3   3   3   ASP ASP O . n 
H  1  4   ARG 4   4   4   ARG ARG O . n 
H  1  5   TYR 5   5   5   TYR TYR O . n 
H  1  6   SER 6   6   6   SER SER O . n 
H  1  7   PHE 7   7   7   PHE PHE O . n 
H  1  8   SER 8   8   8   SER SER O . n 
H  1  9   LEU 9   9   9   LEU LEU O . n 
H  1  10  THR 10  10  10  THR THR O . n 
H  1  11  THR 11  11  11  THR THR O . n 
H  1  12  PHE 12  12  12  PHE PHE O . n 
H  1  13  SER 13  13  13  SER SER O . n 
H  1  14  PRO 14  14  14  PRO PRO O . n 
H  1  15  SER 15  15  15  SER SER O . n 
H  1  16  GLY 16  16  16  GLY GLY O . n 
H  1  17  LYS 17  17  17  LYS LYS O . n 
H  1  18  LEU 18  18  18  LEU LEU O . n 
H  1  19  GLY 19  19  19  GLY GLY O . n 
H  1  20  GLN 20  20  20  GLN GLN O . n 
H  1  21  ILE 21  21  21  ILE ILE O . n 
H  1  22  ASP 22  22  22  ASP ASP O . n 
H  1  23  TYR 23  23  23  TYR TYR O . n 
H  1  24  ALA 24  24  24  ALA ALA O . n 
H  1  25  LEU 25  25  25  LEU LEU O . n 
H  1  26  THR 26  26  26  THR THR O . n 
H  1  27  ALA 27  27  27  ALA ALA O . n 
H  1  28  VAL 28  28  28  VAL VAL O . n 
H  1  29  LYS 29  29  29  LYS LYS O . n 
H  1  30  GLN 30  30  30  GLN GLN O . n 
H  1  31  GLY 31  31  31  GLY GLY O . n 
H  1  32  VAL 32  32  32  VAL VAL O . n 
H  1  33  THR 33  33  33  THR THR O . n 
H  1  34  SER 34  34  34  SER SER O . n 
H  1  35  LEU 35  35  35  LEU LEU O . n 
H  1  36  GLY 36  36  36  GLY GLY O . n 
H  1  37  ILE 37  37  37  ILE ILE O . n 
H  1  38  LYS 38  38  38  LYS LYS O . n 
H  1  39  ALA 39  39  39  ALA ALA O . n 
H  1  40  THR 40  40  40  THR THR O . n 
H  1  41  ASN 41  41  41  ASN ASN O . n 
H  1  42  GLY 42  42  42  GLY GLY O . n 
H  1  43  VAL 43  43  43  VAL VAL O . n 
H  1  44  VAL 44  44  44  VAL VAL O . n 
H  1  45  ILE 45  45  45  ILE ILE O . n 
H  1  46  ALA 46  46  46  ALA ALA O . n 
H  1  47  THR 47  47  47  THR THR O . n 
H  1  48  GLU 48  48  48  GLU GLU O . n 
H  1  49  LYS 49  49  49  LYS LYS O . n 
H  1  50  LYS 50  50  50  LYS LYS O . n 
H  1  51  SER 51  51  51  SER SER O . n 
H  1  52  SER 52  52  52  SER SER O . n 
H  1  53  SER 53  53  53  SER SER O . n 
H  1  54  PRO 54  54  54  PRO PRO O . n 
H  1  55  LEU 55  55  55  LEU LEU O . n 
H  1  56  ALA 56  56  56  ALA ALA O . n 
H  1  57  MET 57  57  57  MET MET O . n 
H  1  58  SER 58  58  58  SER SER O . n 
H  1  59  GLU 59  59  59  GLU GLU O . n 
H  1  60  THR 60  60  60  THR THR O . n 
H  1  61  LEU 61  61  61  LEU LEU O . n 
H  1  62  SER 62  62  62  SER SER O . n 
H  1  63  LYS 63  63  63  LYS LYS O . n 
H  1  64  VAL 64  64  64  VAL VAL O . n 
H  1  65  SER 65  65  65  SER SER O . n 
H  1  66  LEU 66  66  66  LEU LEU O . n 
H  1  67  LEU 67  67  67  LEU LEU O . n 
H  1  68  THR 68  68  68  THR THR O . n 
H  1  69  PRO 69  69  69  PRO PRO O . n 
H  1  70  ASP 70  70  70  ASP ASP O . n 
H  1  71  ILE 71  71  71  ILE ILE O . n 
H  1  72  GLY 72  72  72  GLY GLY O . n 
H  1  73  ALA 73  73  73  ALA ALA O . n 
H  1  74  VAL 74  74  74  VAL VAL O . n 
H  1  75  TYR 75  75  75  TYR TYR O . n 
H  1  76  SER 76  76  76  SER SER O . n 
H  1  77  GLY 77  77  77  GLY GLY O . n 
H  1  78  MET 78  78  78  MET MET O . n 
H  1  79  GLY 79  79  79  GLY GLY O . n 
H  1  80  PRO 80  80  80  PRO PRO O . n 
H  1  81  ASP 81  81  81  ASP ASP O . n 
H  1  82  TYR 82  82  82  TYR TYR O . n 
H  1  83  ARG 83  83  83  ARG ARG O . n 
H  1  84  VAL 84  84  84  VAL VAL O . n 
H  1  85  LEU 85  85  85  LEU LEU O . n 
H  1  86  VAL 86  86  86  VAL VAL O . n 
H  1  87  ASP 87  87  87  ASP ASP O . n 
H  1  88  LYS 88  88  88  LYS LYS O . n 
H  1  89  SER 89  89  89  SER SER O . n 
H  1  90  ARG 90  90  90  ARG ARG O . n 
H  1  91  LYS 91  91  91  LYS LYS O . n 
H  1  92  VAL 92  92  92  VAL VAL O . n 
H  1  93  ALA 93  93  93  ALA ALA O . n 
H  1  94  HIS 94  94  94  HIS HIS O . n 
H  1  95  THR 95  95  95  THR THR O . n 
H  1  96  SER 96  96  96  SER SER O . n 
H  1  97  TYR 97  97  97  TYR TYR O . n 
H  1  98  LYS 98  98  98  LYS LYS O . n 
H  1  99  ARG 99  99  99  ARG ARG O . n 
H  1  100 ILE 100 100 100 ILE ILE O . n 
H  1  101 TYR 101 101 101 TYR TYR O . n 
H  1  102 GLY 102 102 102 GLY GLY O . n 
H  1  103 GLU 103 103 103 GLU GLU O . n 
H  1  104 TYR 104 104 104 TYR TYR O . n 
H  1  105 PRO 105 105 105 PRO PRO O . n 
H  1  106 PRO 106 106 106 PRO PRO O . n 
H  1  107 THR 107 107 107 THR THR O . n 
H  1  108 LYS 108 108 108 LYS LYS O . n 
H  1  109 LEU 109 109 109 LEU LEU O . n 
H  1  110 LEU 110 110 110 LEU LEU O . n 
H  1  111 VAL 111 111 111 VAL VAL O . n 
H  1  112 SER 112 112 112 SER SER O . n 
H  1  113 GLU 113 113 113 GLU GLU O . n 
H  1  114 VAL 114 114 114 VAL VAL O . n 
H  1  115 ALA 115 115 115 ALA ALA O . n 
H  1  116 LYS 116 116 116 LYS LYS O . n 
H  1  117 ILE 117 117 117 ILE ILE O . n 
H  1  118 MET 118 118 118 MET MET O . n 
H  1  119 GLN 119 119 119 GLN GLN O . n 
H  1  120 GLU 120 120 120 GLU GLU O . n 
H  1  121 ALA 121 121 121 ALA ALA O . n 
H  1  122 THR 122 122 122 THR THR O . n 
H  1  123 GLN 123 123 123 GLN GLN O . n 
H  1  124 SER 124 124 124 SER SER O . n 
H  1  125 GLY 125 125 125 GLY GLY O . n 
H  1  126 GLY 126 126 126 GLY GLY O . n 
H  1  127 VAL 127 127 127 VAL VAL O . n 
H  1  128 ARG 128 128 128 ARG ARG O . n 
H  1  129 PRO 129 129 129 PRO PRO O . n 
H  1  130 PHE 130 130 130 PHE PHE O . n 
H  1  131 GLY 131 131 131 GLY GLY O . n 
H  1  132 VAL 132 132 132 VAL VAL O . n 
H  1  133 SER 133 133 133 SER SER O . n 
H  1  134 LEU 134 134 134 LEU LEU O . n 
H  1  135 LEU 135 135 135 LEU LEU O . n 
H  1  136 ILE 136 136 136 ILE ILE O . n 
H  1  137 ALA 137 137 137 ALA ALA O . n 
H  1  138 GLY 138 138 138 GLY GLY O . n 
H  1  139 HIS 139 139 139 HIS HIS O . n 
H  1  140 ASP 140 140 140 ASP ASP O . n 
H  1  141 GLU 141 141 141 GLU GLU O . n 
H  1  142 PHE 142 142 142 PHE PHE O . n 
H  1  143 ASN 143 143 143 ASN ASN O . n 
H  1  144 GLY 144 144 144 GLY GLY O . n 
H  1  145 PHE 145 145 145 PHE PHE O . n 
H  1  146 SER 146 146 146 SER SER O . n 
H  1  147 LEU 147 147 147 LEU LEU O . n 
H  1  148 TYR 148 148 148 TYR TYR O . n 
H  1  149 GLN 149 149 149 GLN GLN O . n 
H  1  150 VAL 150 150 150 VAL VAL O . n 
H  1  151 ASP 151 151 151 ASP ASP O . n 
H  1  152 PRO 152 152 152 PRO PRO O . n 
H  1  153 SER 153 153 153 SER SER O . n 
H  1  154 GLY 154 154 154 GLY GLY O . n 
H  1  155 SER 155 155 155 SER SER O . n 
H  1  156 TYR 156 156 156 TYR TYR O . n 
H  1  157 PHE 157 157 157 PHE PHE O . n 
H  1  158 PRO 158 158 158 PRO PRO O . n 
H  1  159 TRP 159 159 159 TRP TRP O . n 
H  1  160 LYS 160 160 160 LYS LYS O . n 
H  1  161 ALA 161 161 161 ALA ALA O . n 
H  1  162 THR 162 162 162 THR THR O . n 
H  1  163 ALA 163 163 163 ALA ALA O . n 
H  1  164 ILE 164 164 164 ILE ILE O . n 
H  1  165 GLY 165 165 165 GLY GLY O . n 
H  1  166 LYS 166 166 166 LYS LYS O . n 
H  1  167 GLY 167 167 167 GLY GLY O . n 
H  1  168 SER 168 168 168 SER SER O . n 
H  1  169 VAL 169 169 169 VAL VAL O . n 
H  1  170 ALA 170 170 170 ALA ALA O . n 
H  1  171 ALA 171 171 171 ALA ALA O . n 
H  1  172 LYS 172 172 172 LYS LYS O . n 
H  1  173 THR 173 173 173 THR THR O . n 
H  1  174 PHE 174 174 174 PHE PHE O . n 
H  1  175 LEU 175 175 175 LEU LEU O . n 
H  1  176 GLU 176 176 176 GLU GLU O . n 
H  1  177 LYS 177 177 177 LYS LYS O . n 
H  1  178 ARG 178 178 178 ARG ARG O . n 
H  1  179 TRP 179 179 179 TRP TRP O . n 
H  1  180 ASN 180 180 180 ASN ASN O . n 
H  1  181 ASP 181 181 181 ASP ASP O . n 
H  1  182 GLU 182 182 182 GLU GLU O . n 
H  1  183 LEU 183 183 183 LEU LEU O . n 
H  1  184 GLU 184 184 184 GLU GLU O . n 
H  1  185 LEU 185 185 185 LEU LEU O . n 
H  1  186 GLU 186 186 186 GLU GLU O . n 
H  1  187 ASP 187 187 187 ASP ASP O . n 
H  1  188 ALA 188 188 188 ALA ALA O . n 
H  1  189 ILE 189 189 189 ILE ILE O . n 
H  1  190 HIS 190 190 190 HIS HIS O . n 
H  1  191 ILE 191 191 191 ILE ILE O . n 
H  1  192 ALA 192 192 192 ALA ALA O . n 
H  1  193 LEU 193 193 193 LEU LEU O . n 
H  1  194 LEU 194 194 194 LEU LEU O . n 
H  1  195 THR 195 195 195 THR THR O . n 
H  1  196 LEU 196 196 196 LEU LEU O . n 
H  1  197 LYS 197 197 197 LYS LYS O . n 
H  1  198 GLU 198 198 198 GLU GLU O . n 
H  1  199 SER 199 199 199 SER SER O . n 
H  1  200 VAL 200 200 200 VAL VAL O . n 
H  1  201 GLU 201 201 201 GLU GLU O . n 
H  1  202 GLY 202 202 202 GLY GLY O . n 
H  1  203 GLU 203 203 203 GLU GLU O . n 
H  1  204 PHE 204 204 204 PHE PHE O . n 
H  1  205 ASN 205 205 205 ASN ASN O . n 
H  1  206 GLY 206 206 206 GLY GLY O . n 
H  1  207 ASP 207 207 207 ASP ASP O . n 
H  1  208 THR 208 208 208 THR THR O . n 
H  1  209 ILE 209 209 209 ILE ILE O . n 
H  1  210 GLU 210 210 210 GLU GLU O . n 
H  1  211 LEU 211 211 211 LEU LEU O . n 
H  1  212 ALA 212 212 212 ALA ALA O . n 
H  1  213 ILE 213 213 213 ILE ILE O . n 
H  1  214 ILE 214 214 214 ILE ILE O . n 
H  1  215 GLY 215 215 215 GLY GLY O . n 
H  1  216 ASP 216 216 216 ASP ASP O . n 
H  1  217 GLU 217 217 217 GLU GLU O . n 
H  1  218 ASN 218 218 218 ASN ASN O . n 
H  1  219 PRO 219 219 219 PRO PRO O . n 
H  1  220 ASP 220 220 220 ASP ASP O . n 
H  1  221 LEU 221 221 221 LEU LEU O . n 
H  1  222 LEU 222 222 222 LEU LEU O . n 
H  1  223 GLY 223 223 223 GLY GLY O . n 
H  1  224 TYR 224 224 224 TYR TYR O . n 
H  1  225 THR 225 225 225 THR THR O . n 
H  1  226 GLY 226 226 226 GLY GLY O . n 
H  1  227 ILE 227 227 227 ILE ILE O . n 
H  1  228 PRO 228 228 228 PRO PRO O . n 
H  1  229 THR 229 229 229 THR THR O . n 
H  1  230 ASP 230 230 230 ASP ASP O . n 
H  1  231 LYS 231 231 231 LYS LYS O . n 
H  1  232 GLY 232 232 232 GLY GLY O . n 
H  1  233 PRO 233 233 233 PRO PRO O . n 
H  1  234 ARG 234 234 234 ARG ARG O . n 
H  1  235 PHE 235 235 235 PHE PHE O . n 
H  1  236 ARG 236 236 236 ARG ARG O . n 
H  1  237 LYS 237 237 237 LYS LYS O . n 
H  1  238 LEU 238 238 238 LEU LEU O . n 
H  1  239 THR 239 239 239 THR THR O . n 
H  1  240 SER 240 240 240 SER SER O . n 
H  1  241 GLN 241 241 241 GLN GLN O . n 
H  1  242 GLU 242 242 242 GLU GLU O . n 
H  1  243 ILE 243 243 243 ILE ILE O . n 
H  1  244 ASN 244 244 244 ASN ASN O . n 
H  1  245 ASP 245 245 245 ASP ASP O . n 
H  1  246 ARG 246 246 246 ARG ARG O . n 
H  1  247 LEU 247 247 247 LEU LEU O . n 
H  1  248 GLU 248 248 248 GLU GLU O . n 
H  1  249 ALA 249 249 249 ALA ALA O . n 
H  1  250 LEU 250 250 ?   ?   ?   O . n 
I  2  1   MET 1   0   ?   ?   ?   P . n 
I  2  2   GLY 2   1   1   GLY GLY P . n 
I  2  3   SER 3   2   2   SER SER P . n 
I  2  4   ARG 4   3   3   ARG ARG P . n 
I  2  5   ARG 5   4   4   ARG ARG P . n 
I  2  6   TYR 6   5   5   TYR TYR P . n 
I  2  7   ASP 7   6   6   ASP ASP P . n 
I  2  8   SER 8   7   7   SER SER P . n 
I  2  9   ARG 9   8   8   ARG ARG P . n 
I  2  10  THR 10  9   9   THR THR P . n 
I  2  11  THR 11  10  10  THR THR P . n 
I  2  12  ILE 12  11  11  ILE ILE P . n 
I  2  13  PHE 13  12  12  PHE PHE P . n 
I  2  14  SER 14  13  13  SER SER P . n 
I  2  15  PRO 15  14  14  PRO PRO P . n 
I  2  16  GLU 16  15  15  GLU GLU P . n 
I  2  17  GLY 17  16  16  GLY GLY P . n 
I  2  18  ARG 18  17  17  ARG ARG P . n 
I  2  19  LEU 19  18  18  LEU LEU P . n 
I  2  20  TYR 20  19  19  TYR TYR P . n 
I  2  21  GLN 21  20  20  GLN GLN P . n 
I  2  22  VAL 22  21  21  VAL VAL P . n 
I  2  23  GLU 23  22  22  GLU GLU P . n 
I  2  24  TYR 24  23  23  TYR TYR P . n 
I  2  25  ALA 25  24  24  ALA ALA P . n 
I  2  26  LEU 26  25  25  LEU LEU P . n 
I  2  27  GLU 27  26  26  GLU GLU P . n 
I  2  28  SER 28  27  27  SER SER P . n 
I  2  29  ILE 29  28  28  ILE ILE P . n 
I  2  30  SER 30  29  29  SER SER P . n 
I  2  31  HIS 31  30  30  HIS HIS P . n 
I  2  32  ALA 32  31  31  ALA ALA P . n 
I  2  33  GLY 33  32  32  GLY GLY P . n 
I  2  34  THR 34  33  33  THR THR P . n 
I  2  35  ALA 35  34  34  ALA ALA P . n 
I  2  36  ILE 36  35  35  ILE ILE P . n 
I  2  37  GLY 37  36  36  GLY GLY P . n 
I  2  38  ILE 38  37  37  ILE ILE P . n 
I  2  39  MET 39  38  38  MET MET P . n 
I  2  40  ALA 40  39  39  ALA ALA P . n 
I  2  41  SER 41  40  40  SER SER P . n 
I  2  42  ASP 42  41  41  ASP ASP P . n 
I  2  43  GLY 43  42  42  GLY GLY P . n 
I  2  44  ILE 44  43  43  ILE ILE P . n 
I  2  45  VAL 45  44  44  VAL VAL P . n 
I  2  46  LEU 46  45  45  LEU LEU P . n 
I  2  47  ALA 47  46  46  ALA ALA P . n 
I  2  48  ALA 48  47  47  ALA ALA P . n 
I  2  49  GLU 49  48  48  GLU GLU P . n 
I  2  50  ARG 50  49  49  ARG ARG P . n 
I  2  51  LYS 51  50  50  LYS LYS P . n 
I  2  52  VAL 52  51  51  VAL VAL P . n 
I  2  53  THR 53  52  52  THR THR P . n 
I  2  54  SER 54  53  53  SER SER P . n 
I  2  55  THR 55  54  54  THR THR P . n 
I  2  56  LEU 56  55  55  LEU LEU P . n 
I  2  57  LEU 57  56  56  LEU LEU P . n 
I  2  58  GLU 58  57  57  GLU GLU P . n 
I  2  59  GLN 59  58  58  GLN GLN P . n 
I  2  60  ASP 60  59  59  ASP ASP P . n 
I  2  61  THR 61  60  60  THR THR P . n 
I  2  62  SER 62  61  61  SER SER P . n 
I  2  63  THR 63  62  62  THR THR P . n 
I  2  64  GLU 64  63  63  GLU GLU P . n 
I  2  65  LYS 65  64  64  LYS LYS P . n 
I  2  66  LEU 66  65  65  LEU LEU P . n 
I  2  67  TYR 67  66  66  TYR TYR P . n 
I  2  68  LYS 68  67  67  LYS LYS P . n 
I  2  69  LEU 69  68  68  LEU LEU P . n 
I  2  70  ASN 70  69  69  ASN ASN P . n 
I  2  71  ASP 71  70  70  ASP ASP P . n 
I  2  72  LYS 72  71  71  LYS LYS P . n 
I  2  73  ILE 73  72  72  ILE ILE P . n 
I  2  74  ALA 74  73  73  ALA ALA P . n 
I  2  75  VAL 75  74  74  VAL VAL P . n 
I  2  76  ALA 76  75  75  ALA ALA P . n 
I  2  77  VAL 77  76  76  VAL VAL P . n 
I  2  78  ALA 78  77  77  ALA ALA P . n 
I  2  79  GLY 79  78  78  GLY GLY P . n 
I  2  80  LEU 80  79  79  LEU LEU P . n 
I  2  81  THR 81  80  80  THR THR P . n 
I  2  82  ALA 82  81  81  ALA ALA P . n 
I  2  83  ASP 83  82  82  ASP ASP P . n 
I  2  84  ALA 84  83  83  ALA ALA P . n 
I  2  85  GLU 85  84  84  GLU GLU P . n 
I  2  86  ILE 86  85  85  ILE ILE P . n 
I  2  87  LEU 87  86  86  LEU LEU P . n 
I  2  88  ILE 88  87  87  ILE ILE P . n 
I  2  89  ASN 89  88  88  ASN ASN P . n 
I  2  90  THR 90  89  89  THR THR P . n 
I  2  91  ALA 91  90  90  ALA ALA P . n 
I  2  92  ARG 92  91  91  ARG ARG P . n 
I  2  93  ILE 93  92  92  ILE ILE P . n 
I  2  94  HIS 94  93  93  HIS HIS P . n 
I  2  95  ALA 95  94  94  ALA ALA P . n 
I  2  96  GLN 96  95  95  GLN GLN P . n 
I  2  97  ASN 97  96  96  ASN ASN P . n 
I  2  98  TYR 98  97  97  TYR TYR P . n 
I  2  99  LEU 99  98  98  LEU LEU P . n 
I  2  100 LYS 100 99  99  LYS LYS P . n 
I  2  101 THR 101 100 100 THR THR P . n 
I  2  102 TYR 102 101 101 TYR TYR P . n 
I  2  103 ASN 103 102 102 ASN ASN P . n 
I  2  104 GLU 104 103 103 GLU GLU P . n 
I  2  105 ASP 105 104 104 ASP ASP P . n 
I  2  106 ILE 106 105 105 ILE ILE P . n 
I  2  107 PRO 107 106 106 PRO PRO P . n 
I  2  108 VAL 108 107 107 VAL VAL P . n 
I  2  109 GLU 109 108 108 GLU GLU P . n 
I  2  110 ILE 110 109 109 ILE ILE P . n 
I  2  111 LEU 111 110 110 LEU LEU P . n 
I  2  112 VAL 112 111 111 VAL VAL P . n 
I  2  113 ARG 113 112 112 ARG ARG P . n 
I  2  114 ARG 114 113 113 ARG ARG P . n 
I  2  115 LEU 115 114 114 LEU LEU P . n 
I  2  116 SER 116 115 115 SER SER P . n 
I  2  117 ASP 117 116 116 ASP ASP P . n 
I  2  118 ILE 118 117 117 ILE ILE P . n 
I  2  119 LYS 119 118 118 LYS LYS P . n 
I  2  120 GLN 120 119 119 GLN GLN P . n 
I  2  121 GLY 121 120 120 GLY GLY P . n 
I  2  122 TYR 122 121 121 TYR TYR P . n 
I  2  123 THR 123 122 122 THR THR P . n 
I  2  124 GLN 124 123 123 GLN GLN P . n 
I  2  125 HIS 125 124 124 HIS HIS P . n 
I  2  126 GLY 126 125 125 GLY GLY P . n 
I  2  127 GLY 127 126 126 GLY GLY P . n 
I  2  128 LEU 128 127 127 LEU LEU P . n 
I  2  129 ARG 129 128 128 ARG ARG P . n 
I  2  130 PRO 130 129 129 PRO PRO P . n 
I  2  131 PHE 131 130 130 PHE PHE P . n 
I  2  132 GLY 132 131 131 GLY GLY P . n 
I  2  133 VAL 133 132 132 VAL VAL P . n 
I  2  134 SER 134 133 133 SER SER P . n 
I  2  135 PHE 135 134 134 PHE PHE P . n 
I  2  136 ILE 136 135 135 ILE ILE P . n 
I  2  137 TYR 137 136 136 TYR TYR P . n 
I  2  138 ALA 138 137 137 ALA ALA P . n 
I  2  139 GLY 139 138 138 GLY GLY P . n 
I  2  140 TYR 140 139 139 TYR TYR P . n 
I  2  141 ASP 141 140 140 ASP ASP P . n 
I  2  142 ASP 142 141 141 ASP ASP P . n 
I  2  143 ARG 143 142 142 ARG ARG P . n 
I  2  144 TYR 144 143 143 TYR TYR P . n 
I  2  145 GLY 145 144 144 GLY GLY P . n 
I  2  146 TYR 146 145 145 TYR TYR P . n 
I  2  147 GLN 147 146 146 GLN GLN P . n 
I  2  148 LEU 148 147 147 LEU LEU P . n 
I  2  149 TYR 149 148 148 TYR TYR P . n 
I  2  150 THR 150 149 149 THR THR P . n 
I  2  151 SER 151 150 150 SER SER P . n 
I  2  152 ASN 152 151 151 ASN ASN P . n 
I  2  153 PRO 153 152 152 PRO PRO P . n 
I  2  154 SER 154 153 153 SER SER P . n 
I  2  155 GLY 155 154 154 GLY GLY P . n 
I  2  156 ASN 156 155 155 ASN ASN P . n 
I  2  157 TYR 157 156 156 TYR TYR P . n 
I  2  158 THR 158 157 157 THR THR P . n 
I  2  159 GLY 159 158 158 GLY GLY P . n 
I  2  160 TRP 160 159 159 TRP TRP P . n 
I  2  161 LYS 161 160 160 LYS LYS P . n 
I  2  162 ALA 162 161 161 ALA ALA P . n 
I  2  163 ILE 163 162 162 ILE ILE P . n 
I  2  164 SER 164 163 163 SER SER P . n 
I  2  165 VAL 165 164 164 VAL VAL P . n 
I  2  166 GLY 166 165 165 GLY GLY P . n 
I  2  167 ALA 167 166 166 ALA ALA P . n 
I  2  168 ASN 168 167 167 ASN ASN P . n 
I  2  169 THR 169 168 168 THR THR P . n 
I  2  170 SER 170 169 169 SER SER P . n 
I  2  171 ALA 171 170 170 ALA ALA P . n 
I  2  172 ALA 172 171 171 ALA ALA P . n 
I  2  173 GLN 173 172 172 GLN GLN P . n 
I  2  174 THR 174 173 173 THR THR P . n 
I  2  175 LEU 175 174 174 LEU LEU P . n 
I  2  176 LEU 176 175 175 LEU LEU P . n 
I  2  177 GLN 177 176 176 GLN GLN P . n 
I  2  178 MET 178 177 177 MET MET P . n 
I  2  179 ASP 179 178 178 ASP ASP P . n 
I  2  180 TYR 180 179 179 TYR TYR P . n 
I  2  181 LYS 181 180 180 LYS LYS P . n 
I  2  182 ASP 182 181 181 ASP ASP P . n 
I  2  183 ASP 183 182 182 ASP ASP P . n 
I  2  184 MET 184 183 183 MET MET P . n 
I  2  185 LYS 185 184 184 LYS LYS P . n 
I  2  186 VAL 186 185 185 VAL VAL P . n 
I  2  187 ASP 187 186 186 ASP ASP P . n 
I  2  188 ASP 188 187 187 ASP ASP P . n 
I  2  189 ALA 189 188 188 ALA ALA P . n 
I  2  190 ILE 190 189 189 ILE ILE P . n 
I  2  191 GLU 191 190 190 GLU GLU P . n 
I  2  192 LEU 192 191 191 LEU LEU P . n 
I  2  193 ALA 193 192 192 ALA ALA P . n 
I  2  194 LEU 194 193 193 LEU LEU P . n 
I  2  195 LYS 195 194 194 LYS LYS P . n 
I  2  196 THR 196 195 195 THR THR P . n 
I  2  197 LEU 197 196 196 LEU LEU P . n 
I  2  198 SER 198 197 197 SER SER P . n 
I  2  199 LYS 199 198 198 LYS LYS P . n 
I  2  200 THR 200 199 199 THR THR P . n 
I  2  201 THR 201 200 200 THR THR P . n 
I  2  202 ASP 202 201 201 ASP ASP P . n 
I  2  203 SER 203 202 202 SER SER P . n 
I  2  204 SER 204 203 203 SER SER P . n 
I  2  205 ALA 205 204 204 ALA ALA P . n 
I  2  206 LEU 206 205 205 LEU LEU P . n 
I  2  207 THR 207 206 206 THR THR P . n 
I  2  208 TYR 208 207 207 TYR TYR P . n 
I  2  209 ASP 209 208 208 ASP ASP P . n 
I  2  210 ARG 210 209 209 ARG ARG P . n 
I  2  211 LEU 211 210 210 LEU LEU P . n 
I  2  212 GLU 212 211 211 GLU GLU P . n 
I  2  213 PHE 213 212 212 PHE PHE P . n 
I  2  214 ALA 214 213 213 ALA ALA P . n 
I  2  215 THR 215 214 214 THR THR P . n 
I  2  216 ILE 216 215 215 ILE ILE P . n 
I  2  217 ARG 217 216 216 ARG ARG P . n 
I  2  218 LYS 218 217 217 LYS LYS P . n 
I  2  219 GLY 219 218 218 GLY GLY P . n 
I  2  220 ALA 220 219 ?   ?   ?   P . n 
I  2  221 ASN 221 220 ?   ?   ?   P . n 
I  2  222 ASP 222 221 221 ASP ASP P . n 
I  2  223 GLY 223 222 222 GLY GLY P . n 
I  2  224 GLU 224 223 223 GLU GLU P . n 
I  2  225 VAL 225 224 224 VAL VAL P . n 
I  2  226 TYR 226 225 225 TYR TYR P . n 
I  2  227 GLN 227 226 226 GLN GLN P . n 
I  2  228 LYS 228 227 227 LYS LYS P . n 
I  2  229 ILE 229 228 228 ILE ILE P . n 
I  2  230 PHE 230 229 229 PHE PHE P . n 
I  2  231 LYS 231 230 230 LYS LYS P . n 
I  2  232 PRO 232 231 231 PRO PRO P . n 
I  2  233 GLN 233 232 232 GLN GLN P . n 
I  2  234 GLU 234 233 233 GLU GLU P . n 
I  2  235 ILE 235 234 234 ILE ILE P . n 
I  2  236 LYS 236 235 235 LYS LYS P . n 
I  2  237 ASP 237 236 236 ASP ASP P . n 
I  2  238 ILE 238 237 237 ILE ILE P . n 
I  2  239 LEU 239 238 238 LEU LEU P . n 
I  2  240 VAL 240 239 239 VAL VAL P . n 
I  2  241 LYS 241 240 240 LYS LYS P . n 
I  2  242 THR 242 241 241 THR THR P . n 
I  2  243 GLY 243 242 242 GLY GLY P . n 
I  2  244 ILE 244 243 243 ILE ILE P . n 
I  2  245 THR 245 244 244 THR THR P . n 
I  2  246 LYS 246 245 245 LYS LYS P . n 
I  2  247 LYS 247 246 246 LYS LYS P . n 
I  2  248 ASP 248 247 ?   ?   ?   P . n 
I  2  249 GLU 249 248 ?   ?   ?   P . n 
I  2  250 ASP 250 249 ?   ?   ?   P . n 
I  2  251 GLU 251 250 ?   ?   ?   P . n 
I  2  252 GLU 252 251 ?   ?   ?   P . n 
I  2  253 ALA 253 252 ?   ?   ?   P . n 
I  2  254 ASP 254 253 ?   ?   ?   P . n 
I  2  255 GLU 255 254 ?   ?   ?   P . n 
I  2  256 ASP 256 255 ?   ?   ?   P . n 
I  2  257 MET 257 256 ?   ?   ?   P . n 
I  2  258 LYS 258 257 ?   ?   ?   P . n 
J  3  1   MET 1   -1  ?   ?   ?   Q . n 
J  3  2   SER 2   0   ?   ?   ?   Q . n 
J  3  3   GLY 3   1   1   GLY GLY Q . n 
J  3  4   TYR 4   2   2   TYR TYR Q . n 
J  3  5   ASP 5   3   3   ASP ASP Q . n 
J  3  6   ARG 6   4   4   ARG ARG Q . n 
J  3  7   ALA 7   5   5   ALA ALA Q . n 
J  3  8   LEU 8   6   6   LEU LEU Q . n 
J  3  9   SER 9   7   7   SER SER Q . n 
J  3  10  ILE 10  8   8   ILE ILE Q . n 
J  3  11  PHE 11  9   9   PHE PHE Q . n 
J  3  12  SER 12  10  10  SER SER Q . n 
J  3  13  PRO 13  11  11  PRO PRO Q . n 
J  3  14  ASP 14  12  12  ASP ASP Q . n 
J  3  15  GLY 15  13  13  GLY GLY Q . n 
J  3  16  HIS 16  14  14  HIS HIS Q . n 
J  3  17  ILE 17  15  15  ILE ILE Q . n 
J  3  18  PHE 18  16  16  PHE PHE Q . n 
J  3  19  GLN 19  17  17  GLN GLN Q . n 
J  3  20  VAL 20  18  18  VAL VAL Q . n 
J  3  21  GLU 21  19  19  GLU GLU Q . n 
J  3  22  TYR 22  20  20  TYR TYR Q . n 
J  3  23  ALA 23  21  21  ALA ALA Q . n 
J  3  24  LEU 24  22  22  LEU LEU Q . n 
J  3  25  GLU 25  23  23  GLU GLU Q . n 
J  3  26  ALA 26  24  24  ALA ALA Q . n 
J  3  27  VAL 27  25  25  VAL VAL Q . n 
J  3  28  LYS 28  26  26  LYS LYS Q . n 
J  3  29  ARG 29  27  27  ARG ARG Q . n 
J  3  30  GLY 30  28  28  GLY GLY Q . n 
J  3  31  THR 31  29  29  THR THR Q . n 
J  3  32  CYS 32  30  30  CYS CYS Q . n 
J  3  33  ALA 33  31  31  ALA ALA Q . n 
J  3  34  VAL 34  32  32  VAL VAL Q . n 
J  3  35  GLY 35  33  33  GLY GLY Q . n 
J  3  36  VAL 36  34  34  VAL VAL Q . n 
J  3  37  LYS 37  35  35  LYS LYS Q . n 
J  3  38  GLY 38  36  36  GLY GLY Q . n 
J  3  39  LYS 39  37  37  LYS LYS Q . n 
J  3  40  ASN 40  38  38  ASN ASN Q . n 
J  3  41  CYS 41  39  39  CYS CYS Q . n 
J  3  42  VAL 42  40  40  VAL VAL Q . n 
J  3  43  VAL 43  41  41  VAL VAL Q . n 
J  3  44  LEU 44  42  42  LEU LEU Q . n 
J  3  45  GLY 45  43  43  GLY GLY Q . n 
J  3  46  CYS 46  44  44  CYS CYS Q . n 
J  3  47  GLU 47  45  45  GLU GLU Q . n 
J  3  48  ARG 48  46  46  ARG ARG Q . n 
J  3  49  ARG 49  47  47  ARG ARG Q . n 
J  3  50  SER 50  48  48  SER SER Q . n 
J  3  51  THR 51  49  49  THR THR Q . n 
J  3  52  LEU 52  50  50  LEU LEU Q . n 
J  3  53  LYS 53  51  51  LYS LYS Q . n 
J  3  54  LEU 54  52  52  LEU LEU Q . n 
J  3  55  GLN 55  53  53  GLN GLN Q . n 
J  3  56  ASP 56  54  54  ASP ASP Q . n 
J  3  57  THR 57  55  55  THR THR Q . n 
J  3  58  ARG 58  56  56  ARG ARG Q . n 
J  3  59  ILE 59  57  57  ILE ILE Q . n 
J  3  60  THR 60  58  58  THR THR Q . n 
J  3  61  PRO 61  59  59  PRO PRO Q . n 
J  3  62  SER 62  60  60  SER SER Q . n 
J  3  63  LYS 63  61  61  LYS LYS Q . n 
J  3  64  VAL 64  62  62  VAL VAL Q . n 
J  3  65  SER 65  63  63  SER SER Q . n 
J  3  66  LYS 66  64  64  LYS LYS Q . n 
J  3  67  ILE 67  65  65  ILE ILE Q . n 
J  3  68  ASP 68  66  66  ASP ASP Q . n 
J  3  69  SER 69  67  67  SER SER Q . n 
J  3  70  HIS 70  68  68  HIS HIS Q . n 
J  3  71  VAL 71  69  69  VAL VAL Q . n 
J  3  72  VAL 72  70  70  VAL VAL Q . n 
J  3  73  LEU 73  71  71  LEU LEU Q . n 
J  3  74  SER 74  72  72  SER SER Q . n 
J  3  75  PHE 75  73  73  PHE PHE Q . n 
J  3  76  SER 76  74  74  SER SER Q . n 
J  3  77  GLY 77  75  75  GLY GLY Q . n 
J  3  78  LEU 78  76  76  LEU LEU Q . n 
J  3  79  ASN 79  77  77  ASN ASN Q . n 
J  3  80  ALA 80  78  78  ALA ALA Q . n 
J  3  81  ASP 81  79  79  ASP ASP Q . n 
J  3  82  SER 82  80  80  SER SER Q . n 
J  3  83  ARG 83  81  81  ARG ARG Q . n 
J  3  84  ILE 84  82  82  ILE ILE Q . n 
J  3  85  LEU 85  83  83  LEU LEU Q . n 
J  3  86  ILE 86  84  84  ILE ILE Q . n 
J  3  87  GLU 87  85  85  GLU GLU Q . n 
J  3  88  LYS 88  86  86  LYS LYS Q . n 
J  3  89  ALA 89  87  87  ALA ALA Q . n 
J  3  90  ARG 90  88  88  ARG ARG Q . n 
J  3  91  VAL 91  89  89  VAL VAL Q . n 
J  3  92  GLU 92  90  90  GLU GLU Q . n 
J  3  93  ALA 93  91  91  ALA ALA Q . n 
J  3  94  GLN 94  92  92  GLN GLN Q . n 
J  3  95  SER 95  93  93  SER SER Q . n 
J  3  96  HIS 96  94  94  HIS HIS Q . n 
J  3  97  ARG 97  95  95  ARG ARG Q . n 
J  3  98  LEU 98  96  96  LEU LEU Q . n 
J  3  99  THR 99  97  97  THR THR Q . n 
J  3  100 LEU 100 98  98  LEU LEU Q . n 
J  3  101 GLU 101 99  99  GLU GLU Q . n 
J  3  102 ASP 102 100 100 ASP ASP Q . n 
J  3  103 PRO 103 101 101 PRO PRO Q . n 
J  3  104 VAL 104 102 102 VAL VAL Q . n 
J  3  105 THR 105 103 103 THR THR Q . n 
J  3  106 VAL 106 104 104 VAL VAL Q . n 
J  3  107 GLU 107 105 105 GLU GLU Q . n 
J  3  108 TYR 108 106 106 TYR TYR Q . n 
J  3  109 LEU 109 107 107 LEU LEU Q . n 
J  3  110 THR 110 108 108 THR THR Q . n 
J  3  111 ARG 111 109 109 ARG ARG Q . n 
J  3  112 TYR 112 110 110 TYR TYR Q . n 
J  3  113 VAL 113 111 111 VAL VAL Q . n 
J  3  114 ALA 114 112 112 ALA ALA Q . n 
J  3  115 GLY 115 113 113 GLY GLY Q . n 
J  3  116 VAL 116 114 114 VAL VAL Q . n 
J  3  117 GLN 117 115 115 GLN GLN Q . n 
J  3  118 GLN 118 116 116 GLN GLN Q . n 
J  3  119 ARG 119 117 117 ARG ARG Q . n 
J  3  120 TYR 120 118 118 TYR TYR Q . n 
J  3  121 THR 121 119 119 THR THR Q . n 
J  3  122 GLN 122 120 120 GLN GLN Q . n 
J  3  123 SER 123 121 121 SER SER Q . n 
J  3  124 GLY 124 122 122 GLY GLY Q . n 
J  3  125 GLY 125 123 123 GLY GLY Q . n 
J  3  126 VAL 126 124 124 VAL VAL Q . n 
J  3  127 ARG 127 125 125 ARG ARG Q . n 
J  3  128 PRO 128 126 126 PRO PRO Q . n 
J  3  129 PHE 129 127 127 PHE PHE Q . n 
J  3  130 GLY 130 128 128 GLY GLY Q . n 
J  3  131 VAL 131 129 129 VAL VAL Q . n 
J  3  132 SER 132 130 130 SER SER Q . n 
J  3  133 THR 133 131 131 THR THR Q . n 
J  3  134 LEU 134 132 132 LEU LEU Q . n 
J  3  135 ILE 135 133 133 ILE ILE Q . n 
J  3  136 ALA 136 134 134 ALA ALA Q . n 
J  3  137 GLY 137 135 135 GLY GLY Q . n 
J  3  138 PHE 138 136 136 PHE PHE Q . n 
J  3  139 ASP 139 137 137 ASP ASP Q . n 
J  3  140 PRO 140 138 138 PRO PRO Q . n 
J  3  141 ARG 141 139 139 ARG ARG Q . n 
J  3  142 ASP 142 140 140 ASP ASP Q . n 
J  3  143 ASP 143 141 141 ASP ASP Q . n 
J  3  144 GLU 144 142 142 GLU GLU Q . n 
J  3  145 PRO 145 143 143 PRO PRO Q . n 
J  3  146 LYS 146 144 144 LYS LYS Q . n 
J  3  147 LEU 147 145 145 LEU LEU Q . n 
J  3  148 TYR 148 146 146 TYR TYR Q . n 
J  3  149 GLN 149 147 147 GLN GLN Q . n 
J  3  150 THR 150 148 148 THR THR Q . n 
J  3  151 GLU 151 149 149 GLU GLU Q . n 
J  3  152 PRO 152 150 150 PRO PRO Q . n 
J  3  153 SER 153 151 151 SER SER Q . n 
J  3  154 GLY 154 152 152 GLY GLY Q . n 
J  3  155 ILE 155 153 153 ILE ILE Q . n 
J  3  156 TYR 156 154 154 TYR TYR Q . n 
J  3  157 SER 157 155 155 SER SER Q . n 
J  3  158 SER 158 156 156 SER SER Q . n 
J  3  159 TRP 159 157 157 TRP TRP Q . n 
J  3  160 SER 160 158 158 SER SER Q . n 
J  3  161 ALA 161 159 159 ALA ALA Q . n 
J  3  162 GLN 162 160 160 GLN GLN Q . n 
J  3  163 THR 163 161 161 THR THR Q . n 
J  3  164 ILE 164 162 162 ILE ILE Q . n 
J  3  165 GLY 165 163 163 GLY GLY Q . n 
J  3  166 ARG 166 164 164 ARG ARG Q . n 
J  3  167 ASN 167 165 165 ASN ASN Q . n 
J  3  168 SER 168 166 166 SER SER Q . n 
J  3  169 LYS 169 167 167 LYS LYS Q . n 
J  3  170 THR 170 168 168 THR THR Q . n 
J  3  171 VAL 171 169 169 VAL VAL Q . n 
J  3  172 ARG 172 170 170 ARG ARG Q . n 
J  3  173 GLU 173 171 171 GLU GLU Q . n 
J  3  174 PHE 174 172 172 PHE PHE Q . n 
J  3  175 LEU 175 173 173 LEU LEU Q . n 
J  3  176 GLU 176 174 174 GLU GLU Q . n 
J  3  177 LYS 177 175 175 LYS LYS Q . n 
J  3  178 ASN 178 176 176 ASN ASN Q . n 
J  3  179 TYR 179 177 177 TYR TYR Q . n 
J  3  180 ASP 180 178 178 ASP ASP Q . n 
J  3  181 ARG 181 179 179 ARG ARG Q . n 
J  3  182 LYS 182 180 180 LYS LYS Q . n 
J  3  183 GLU 183 181 181 GLU GLU Q . n 
J  3  184 PRO 184 182 182 PRO PRO Q . n 
J  3  185 PRO 185 183 183 PRO PRO Q . n 
J  3  186 ALA 186 184 184 ALA ALA Q . n 
J  3  187 THR 187 185 185 THR THR Q . n 
J  3  188 VAL 188 186 186 VAL VAL Q . n 
J  3  189 GLU 189 187 187 GLU GLU Q . n 
J  3  190 GLU 190 188 188 GLU GLU Q . n 
J  3  191 CYS 191 189 189 CYS CYS Q . n 
J  3  192 VAL 192 190 190 VAL VAL Q . n 
J  3  193 LYS 193 191 191 LYS LYS Q . n 
J  3  194 LEU 194 192 192 LEU LEU Q . n 
J  3  195 THR 195 193 193 THR THR Q . n 
J  3  196 VAL 196 194 194 VAL VAL Q . n 
J  3  197 ARG 197 195 195 ARG ARG Q . n 
J  3  198 SER 198 196 196 SER SER Q . n 
J  3  199 LEU 199 197 197 LEU LEU Q . n 
J  3  200 LEU 200 198 198 LEU LEU Q . n 
J  3  201 GLU 201 199 199 GLU GLU Q . n 
J  3  202 VAL 202 200 200 VAL VAL Q . n 
J  3  203 VAL 203 201 201 VAL VAL Q . n 
J  3  204 GLN 204 202 202 GLN GLN Q . n 
J  3  205 THR 205 203 203 THR THR Q . n 
J  3  206 GLY 206 204 204 GLY GLY Q . n 
J  3  207 ALA 207 205 205 ALA ALA Q . n 
J  3  208 LYS 208 206 206 LYS LYS Q . n 
J  3  209 ASN 209 207 207 ASN ASN Q . n 
J  3  210 ILE 210 208 208 ILE ILE Q . n 
J  3  211 GLU 211 209 209 GLU GLU Q . n 
J  3  212 ILE 212 210 210 ILE ILE Q . n 
J  3  213 THR 213 211 211 THR THR Q . n 
J  3  214 VAL 214 212 212 VAL VAL Q . n 
J  3  215 VAL 215 213 213 VAL VAL Q . n 
J  3  216 LYS 216 214 214 LYS LYS Q . n 
J  3  217 PRO 217 215 215 PRO PRO Q . n 
J  3  218 ASP 218 216 216 ASP ASP Q . n 
J  3  219 SER 219 217 217 SER SER Q . n 
J  3  220 ASP 220 218 218 ASP ASP Q . n 
J  3  221 ILE 221 219 219 ILE ILE Q . n 
J  3  222 VAL 222 220 220 VAL VAL Q . n 
J  3  223 ALA 223 221 221 ALA ALA Q . n 
J  3  224 LEU 224 222 222 LEU LEU Q . n 
J  3  225 SER 225 223 223 SER SER Q . n 
J  3  226 SER 226 224 224 SER SER Q . n 
J  3  227 GLU 227 225 225 GLU GLU Q . n 
J  3  228 GLU 228 226 226 GLU GLU Q . n 
J  3  229 ILE 229 227 227 ILE ILE Q . n 
J  3  230 ASN 230 228 228 ASN ASN Q . n 
J  3  231 GLN 231 229 229 GLN GLN Q . n 
J  3  232 TYR 232 230 230 TYR TYR Q . n 
J  3  233 VAL 233 231 231 VAL VAL Q . n 
J  3  234 THR 234 232 232 THR THR Q . n 
J  3  235 GLN 235 233 233 GLN GLN Q . n 
J  3  236 ILE 236 234 234 ILE ILE Q . n 
J  3  237 GLU 237 235 235 GLU GLU Q . n 
J  3  238 GLN 238 236 236 GLN GLN Q . n 
J  3  239 GLU 239 237 237 GLU GLU Q . n 
J  3  240 LYS 240 238 238 LYS LYS Q . n 
J  3  241 GLN 241 239 239 GLN GLN Q . n 
J  3  242 GLU 242 240 240 GLU GLU Q . n 
J  3  243 GLN 243 241 241 GLN GLN Q . n 
J  3  244 GLN 244 242 ?   ?   ?   Q . n 
J  3  245 GLU 245 243 ?   ?   ?   Q . n 
J  3  246 GLN 246 244 ?   ?   ?   Q . n 
J  3  247 ASP 247 245 ?   ?   ?   Q . n 
J  3  248 LYS 248 246 ?   ?   ?   Q . n 
J  3  249 LYS 249 247 ?   ?   ?   Q . n 
J  3  250 LYS 250 248 ?   ?   ?   Q . n 
J  3  251 LYS 251 249 ?   ?   ?   Q . n 
J  3  252 SER 252 250 ?   ?   ?   Q . n 
J  3  253 ASN 253 251 ?   ?   ?   Q . n 
J  3  254 HIS 254 252 ?   ?   ?   Q . n 
K  4  1   MET 1   -7  ?   ?   ?   R . n 
K  4  2   PHE 2   -6  ?   ?   ?   R . n 
K  4  3   LEU 3   -5  ?   ?   ?   R . n 
K  4  4   THR 4   -4  ?   ?   ?   R . n 
K  4  5   ARG 5   -3  ?   ?   ?   R . n 
K  4  6   SER 6   -2  ?   ?   ?   R . n 
K  4  7   GLU 7   -1  ?   ?   ?   R . n 
K  4  8   TYR 8   0   ?   ?   ?   R . n 
K  4  9   ASP 9   1   1   ASP ASP R . n 
K  4  10  ARG 10  2   2   ARG ARG R . n 
K  4  11  GLY 11  3   3   GLY GLY R . n 
K  4  12  VAL 12  4   4   VAL VAL R . n 
K  4  13  SER 13  5   5   SER SER R . n 
K  4  14  THR 14  6   6   THR THR R . n 
K  4  15  PHE 15  7   7   PHE PHE R . n 
K  4  16  SER 16  8   8   SER SER R . n 
K  4  17  PRO 17  9   9   PRO PRO R . n 
K  4  18  GLU 18  10  10  GLU GLU R . n 
K  4  19  GLY 19  11  11  GLY GLY R . n 
K  4  20  ARG 20  12  12  ARG ARG R . n 
K  4  21  LEU 21  13  13  LEU LEU R . n 
K  4  22  PHE 22  14  14  PHE PHE R . n 
K  4  23  GLN 23  15  15  GLN GLN R . n 
K  4  24  VAL 24  16  16  VAL VAL R . n 
K  4  25  GLU 25  17  17  GLU GLU R . n 
K  4  26  TYR 26  18  18  TYR TYR R . n 
K  4  27  SER 27  19  19  SER SER R . n 
K  4  28  LEU 28  20  20  LEU LEU R . n 
K  4  29  GLU 29  21  21  GLU GLU R . n 
K  4  30  ALA 30  22  22  ALA ALA R . n 
K  4  31  ILE 31  23  23  ILE ILE R . n 
K  4  32  LYS 32  24  24  LYS LYS R . n 
K  4  33  LEU 33  25  25  LEU LEU R . n 
K  4  34  GLY 34  26  26  GLY GLY R . n 
K  4  35  SER 35  27  27  SER SER R . n 
K  4  36  THR 36  28  28  THR THR R . n 
K  4  37  ALA 37  29  29  ALA ALA R . n 
K  4  38  ILE 38  30  30  ILE ILE R . n 
K  4  39  GLY 39  31  31  GLY GLY R . n 
K  4  40  ILE 40  32  32  ILE ILE R . n 
K  4  41  ALA 41  33  33  ALA ALA R . n 
K  4  42  THR 42  34  34  THR THR R . n 
K  4  43  LYS 43  35  35  LYS LYS R . n 
K  4  44  GLU 44  36  36  GLU GLU R . n 
K  4  45  GLY 45  37  37  GLY GLY R . n 
K  4  46  VAL 46  38  38  VAL VAL R . n 
K  4  47  VAL 47  39  39  VAL VAL R . n 
K  4  48  LEU 48  40  40  LEU LEU R . n 
K  4  49  GLY 49  41  41  GLY GLY R . n 
K  4  50  VAL 50  42  42  VAL VAL R . n 
K  4  51  GLU 51  43  43  GLU GLU R . n 
K  4  52  LYS 52  44  44  LYS LYS R . n 
K  4  53  ARG 53  45  45  ARG ARG R . n 
K  4  54  ALA 54  46  46  ALA ALA R . n 
K  4  55  THR 55  47  47  THR THR R . n 
K  4  56  SER 56  48  48  SER SER R . n 
K  4  57  PRO 57  49  49  PRO PRO R . n 
K  4  58  LEU 58  50  50  LEU LEU R . n 
K  4  59  LEU 59  51  51  LEU LEU R . n 
K  4  60  GLU 60  52  52  GLU GLU R . n 
K  4  61  SER 61  53  53  SER SER R . n 
K  4  62  ASP 62  54  54  ASP ASP R . n 
K  4  63  SER 63  55  55  SER SER R . n 
K  4  64  ILE 64  56  56  ILE ILE R . n 
K  4  65  GLU 65  57  57  GLU GLU R . n 
K  4  66  LYS 66  58  58  LYS LYS R . n 
K  4  67  ILE 67  59  59  ILE ILE R . n 
K  4  68  VAL 68  60  60  VAL VAL R . n 
K  4  69  GLU 69  61  61  GLU GLU R . n 
K  4  70  ILE 70  62  62  ILE ILE R . n 
K  4  71  ASP 71  63  63  ASP ASP R . n 
K  4  72  ARG 72  64  64  ARG ARG R . n 
K  4  73  HIS 73  65  65  HIS HIS R . n 
K  4  74  ILE 74  66  66  ILE ILE R . n 
K  4  75  GLY 75  67  67  GLY GLY R . n 
K  4  76  CYS 76  68  68  CYS CYS R . n 
K  4  77  ALA 77  69  69  ALA ALA R . n 
K  4  78  MET 78  70  70  MET MET R . n 
K  4  79  SER 79  71  71  SER SER R . n 
K  4  80  GLY 80  72  72  GLY GLY R . n 
K  4  81  LEU 81  73  73  LEU LEU R . n 
K  4  82  THR 82  74  74  THR THR R . n 
K  4  83  ALA 83  75  75  ALA ALA R . n 
K  4  84  ASP 84  76  76  ASP ASP R . n 
K  4  85  ALA 85  77  77  ALA ALA R . n 
K  4  86  ARG 86  78  78  ARG ARG R . n 
K  4  87  SER 87  79  79  SER SER R . n 
K  4  88  MET 88  80  80  MET MET R . n 
K  4  89  ILE 89  81  81  ILE ILE R . n 
K  4  90  GLU 90  82  82  GLU GLU R . n 
K  4  91  HIS 91  83  83  HIS HIS R . n 
K  4  92  ALA 92  84  84  ALA ALA R . n 
K  4  93  ARG 93  85  85  ARG ARG R . n 
K  4  94  THR 94  86  86  THR THR R . n 
K  4  95  ALA 95  87  87  ALA ALA R . n 
K  4  96  ALA 96  88  88  ALA ALA R . n 
K  4  97  VAL 97  89  89  VAL VAL R . n 
K  4  98  THR 98  90  90  THR THR R . n 
K  4  99  HIS 99  91  91  HIS HIS R . n 
K  4  100 ASN 100 92  92  ASN ASN R . n 
K  4  101 LEU 101 93  93  LEU LEU R . n 
K  4  102 TYR 102 94  94  TYR TYR R . n 
K  4  103 TYR 103 95  95  TYR TYR R . n 
K  4  104 ASP 104 96  96  ASP ASP R . n 
K  4  105 GLU 105 97  97  GLU GLU R . n 
K  4  106 ASP 106 98  98  ASP ASP R . n 
K  4  107 ILE 107 99  99  ILE ILE R . n 
K  4  108 ASN 108 100 100 ASN ASN R . n 
K  4  109 VAL 109 101 101 VAL VAL R . n 
K  4  110 GLU 110 102 102 GLU GLU R . n 
K  4  111 SER 111 103 103 SER SER R . n 
K  4  112 LEU 112 104 104 LEU LEU R . n 
K  4  113 THR 113 105 105 THR THR R . n 
K  4  114 GLN 114 106 106 GLN GLN R . n 
K  4  115 SER 115 107 107 SER SER R . n 
K  4  116 VAL 116 108 108 VAL VAL R . n 
K  4  117 CYS 117 109 109 CYS CYS R . n 
K  4  118 ASP 118 110 110 ASP ASP R . n 
K  4  119 LEU 119 111 111 LEU LEU R . n 
K  4  120 ALA 120 112 112 ALA ALA R . n 
K  4  121 LEU 121 113 113 LEU LEU R . n 
K  4  122 ARG 122 114 114 ARG ARG R . n 
K  4  123 PHE 123 115 115 PHE PHE R . n 
K  4  124 GLY 124 116 116 GLY GLY R . n 
K  4  125 GLU 125 117 117 GLU GLU R . n 
K  4  126 GLY 126 118 118 GLY GLY R . n 
K  4  127 ALA 127 119 ?   ?   ?   R . n 
K  4  128 SER 128 120 ?   ?   ?   R . n 
K  4  129 GLY 129 121 ?   ?   ?   R . n 
K  4  130 GLU 130 122 ?   ?   ?   R . n 
K  4  131 GLU 131 123 ?   ?   ?   R . n 
K  4  132 ARG 132 124 124 ARG ARG R . n 
K  4  133 LEU 133 125 125 LEU LEU R . n 
K  4  134 MET 134 126 126 MET MET R . n 
K  4  135 SER 135 127 127 SER SER R . n 
K  4  136 ARG 136 128 128 ARG ARG R . n 
K  4  137 PRO 137 129 129 PRO PRO R . n 
K  4  138 PHE 138 130 130 PHE PHE R . n 
K  4  139 GLY 139 131 131 GLY GLY R . n 
K  4  140 VAL 140 132 132 VAL VAL R . n 
K  4  141 ALA 141 133 133 ALA ALA R . n 
K  4  142 LEU 142 134 134 LEU LEU R . n 
K  4  143 LEU 143 135 135 LEU LEU R . n 
K  4  144 ILE 144 136 136 ILE ILE R . n 
K  4  145 ALA 145 137 137 ALA ALA R . n 
K  4  146 GLY 146 138 138 GLY GLY R . n 
K  4  147 HIS 147 139 139 HIS HIS R . n 
K  4  148 ASP 148 140 140 ASP ASP R . n 
K  4  149 ALA 149 141 141 ALA ALA R . n 
K  4  150 ASP 150 142 142 ASP ASP R . n 
K  4  151 ASP 151 143 143 ASP ASP R . n 
K  4  152 GLY 152 144 144 GLY GLY R . n 
K  4  153 TYR 153 145 145 TYR TYR R . n 
K  4  154 GLN 154 146 146 GLN GLN R . n 
K  4  155 LEU 155 147 147 LEU LEU R . n 
K  4  156 PHE 156 148 148 PHE PHE R . n 
K  4  157 HIS 157 149 149 HIS HIS R . n 
K  4  158 ALA 158 150 150 ALA ALA R . n 
K  4  159 GLU 159 151 151 GLU GLU R . n 
K  4  160 PRO 160 152 152 PRO PRO R . n 
K  4  161 SER 161 153 153 SER SER R . n 
K  4  162 GLY 162 154 154 GLY GLY R . n 
K  4  163 THR 163 155 155 THR THR R . n 
K  4  164 PHE 164 156 156 PHE PHE R . n 
K  4  165 TYR 165 157 157 TYR TYR R . n 
K  4  166 ARG 166 158 158 ARG ARG R . n 
K  4  167 TYR 167 159 159 TYR TYR R . n 
K  4  168 ASN 168 160 160 ASN ASN R . n 
K  4  169 ALA 169 161 161 ALA ALA R . n 
K  4  170 LYS 170 162 162 LYS LYS R . n 
K  4  171 ALA 171 163 163 ALA ALA R . n 
K  4  172 ILE 172 164 164 ILE ILE R . n 
K  4  173 GLY 173 165 165 GLY GLY R . n 
K  4  174 SER 174 166 166 SER SER R . n 
K  4  175 GLY 175 167 167 GLY GLY R . n 
K  4  176 SER 176 168 168 SER SER R . n 
K  4  177 GLU 177 169 169 GLU GLU R . n 
K  4  178 GLY 178 170 170 GLY GLY R . n 
K  4  179 ALA 179 171 171 ALA ALA R . n 
K  4  180 GLN 180 172 172 GLN GLN R . n 
K  4  181 ALA 181 173 173 ALA ALA R . n 
K  4  182 GLU 182 174 174 GLU GLU R . n 
K  4  183 LEU 183 175 175 LEU LEU R . n 
K  4  184 LEU 184 176 176 LEU LEU R . n 
K  4  185 ASN 185 177 177 ASN ASN R . n 
K  4  186 GLU 186 178 178 GLU GLU R . n 
K  4  187 TRP 187 179 179 TRP TRP R . n 
K  4  188 HIS 188 180 180 HIS HIS R . n 
K  4  189 SER 189 181 181 SER SER R . n 
K  4  190 SER 190 182 182 SER SER R . n 
K  4  191 LEU 191 183 183 LEU LEU R . n 
K  4  192 THR 192 184 184 THR THR R . n 
K  4  193 LEU 193 185 185 LEU LEU R . n 
K  4  194 LYS 194 186 186 LYS LYS R . n 
K  4  195 GLU 195 187 187 GLU GLU R . n 
K  4  196 ALA 196 188 188 ALA ALA R . n 
K  4  197 GLU 197 189 189 GLU GLU R . n 
K  4  198 LEU 198 190 190 LEU LEU R . n 
K  4  199 LEU 199 191 191 LEU LEU R . n 
K  4  200 VAL 200 192 192 VAL VAL R . n 
K  4  201 LEU 201 193 193 LEU LEU R . n 
K  4  202 LYS 202 194 194 LYS LYS R . n 
K  4  203 ILE 203 195 195 ILE ILE R . n 
K  4  204 LEU 204 196 196 LEU LEU R . n 
K  4  205 LYS 205 197 197 LYS LYS R . n 
K  4  206 GLN 206 198 198 GLN GLN R . n 
K  4  207 VAL 207 199 199 VAL VAL R . n 
K  4  208 MET 208 200 200 MET MET R . n 
K  4  209 GLU 209 201 201 GLU GLU R . n 
K  4  210 GLU 210 202 202 GLU GLU R . n 
K  4  211 LYS 211 203 203 LYS LYS R . n 
K  4  212 LEU 212 204 204 LEU LEU R . n 
K  4  213 ASP 213 205 205 ASP ASP R . n 
K  4  214 GLU 214 206 206 GLU GLU R . n 
K  4  215 ASN 215 207 207 ASN ASN R . n 
K  4  216 ASN 216 208 208 ASN ASN R . n 
K  4  217 ALA 217 209 209 ALA ALA R . n 
K  4  218 GLN 218 210 210 GLN GLN R . n 
K  4  219 LEU 219 211 211 LEU LEU R . n 
K  4  220 SER 220 212 212 SER SER R . n 
K  4  221 CYS 221 213 213 CYS CYS R . n 
K  4  222 ILE 222 214 214 ILE ILE R . n 
K  4  223 THR 223 215 215 THR THR R . n 
K  4  224 LYS 224 216 216 LYS LYS R . n 
K  4  225 GLN 225 217 217 GLN GLN R . n 
K  4  226 ASP 226 218 218 ASP ASP R . n 
K  4  227 GLY 227 219 219 GLY GLY R . n 
K  4  228 PHE 228 220 220 PHE PHE R . n 
K  4  229 LYS 229 221 221 LYS LYS R . n 
K  4  230 ILE 230 222 222 ILE ILE R . n 
K  4  231 TYR 231 223 223 TYR TYR R . n 
K  4  232 ASP 232 224 224 ASP ASP R . n 
K  4  233 ASN 233 225 225 ASN ASN R . n 
K  4  234 GLU 234 226 226 GLU GLU R . n 
K  4  235 LYS 235 227 227 LYS LYS R . n 
K  4  236 THR 236 228 228 THR THR R . n 
K  4  237 ALA 237 229 229 ALA ALA R . n 
K  4  238 GLU 238 230 230 GLU GLU R . n 
K  4  239 LEU 239 231 231 LEU LEU R . n 
K  4  240 ILE 240 232 232 ILE ILE R . n 
K  4  241 LYS 241 233 233 LYS LYS R . n 
K  4  242 GLU 242 234 234 GLU GLU R . n 
K  4  243 LEU 243 235 235 LEU LEU R . n 
K  4  244 LYS 244 236 236 LYS LYS R . n 
K  4  245 GLU 245 237 237 GLU GLU R . n 
K  4  246 LYS 246 238 238 LYS LYS R . n 
K  4  247 GLU 247 239 239 GLU GLU R . n 
K  4  248 ALA 248 240 240 ALA ALA R . n 
K  4  249 ALA 249 241 241 ALA ALA R . n 
K  4  250 GLU 250 242 242 GLU GLU R . n 
K  4  251 SER 251 243 243 SER SER R . n 
K  4  252 PRO 252 244 244 PRO PRO R . n 
K  4  253 GLU 253 245 ?   ?   ?   R . n 
K  4  254 GLU 254 246 ?   ?   ?   R . n 
K  4  255 ALA 255 247 ?   ?   ?   R . n 
K  4  256 ASP 256 248 ?   ?   ?   R . n 
K  4  257 VAL 257 249 ?   ?   ?   R . n 
K  4  258 GLU 258 250 ?   ?   ?   R . n 
K  4  259 MET 259 251 ?   ?   ?   R . n 
K  4  260 SER 260 252 ?   ?   ?   R . n 
L  5  1   MET 1   0   ?   ?   ?   S . n 
L  5  2   PHE 2   1   ?   ?   ?   S . n 
L  5  3   ARG 3   2   ?   ?   ?   S . n 
L  5  4   ASN 4   3   3   ASN ASN S . n 
L  5  5   ASN 5   4   4   ASN ASN S . n 
L  5  6   TYR 6   5   5   TYR TYR S . n 
L  5  7   ASP 7   6   6   ASP ASP S . n 
L  5  8   GLY 8   7   7   GLY GLY S . n 
L  5  9   ASP 9   8   8   ASP ASP S . n 
L  5  10  THR 10  9   9   THR THR S . n 
L  5  11  VAL 11  10  10  VAL VAL S . n 
L  5  12  THR 12  11  11  THR THR S . n 
L  5  13  PHE 13  12  12  PHE PHE S . n 
L  5  14  SER 14  13  13  SER SER S . n 
L  5  15  PRO 15  14  14  PRO PRO S . n 
L  5  16  THR 16  15  15  THR THR S . n 
L  5  17  GLY 17  16  16  GLY GLY S . n 
L  5  18  ARG 18  17  17  ARG ARG S . n 
L  5  19  LEU 19  18  18  LEU LEU S . n 
L  5  20  PHE 20  19  19  PHE PHE S . n 
L  5  21  GLN 21  20  20  GLN GLN S . n 
L  5  22  VAL 22  21  21  VAL VAL S . n 
L  5  23  GLU 23  22  22  GLU GLU S . n 
L  5  24  TYR 24  23  23  TYR TYR S . n 
L  5  25  ALA 25  24  24  ALA ALA S . n 
L  5  26  LEU 26  25  25  LEU LEU S . n 
L  5  27  GLU 27  26  26  GLU GLU S . n 
L  5  28  ALA 28  27  27  ALA ALA S . n 
L  5  29  ILE 29  28  28  ILE ILE S . n 
L  5  30  LYS 30  29  29  LYS LYS S . n 
L  5  31  GLN 31  30  30  GLN GLN S . n 
L  5  32  GLY 32  31  31  GLY GLY S . n 
L  5  33  SER 33  32  32  SER SER S . n 
L  5  34  VAL 34  33  33  VAL VAL S . n 
L  5  35  THR 35  34  34  THR THR S . n 
L  5  36  VAL 36  35  35  VAL VAL S . n 
L  5  37  GLY 37  36  36  GLY GLY S . n 
L  5  38  LEU 38  37  37  LEU LEU S . n 
L  5  39  ARG 39  38  38  ARG ARG S . n 
L  5  40  SER 40  39  39  SER SER S . n 
L  5  41  ASN 41  40  40  ASN ASN S . n 
L  5  42  THR 42  41  41  THR THR S . n 
L  5  43  HIS 43  42  42  HIS HIS S . n 
L  5  44  ALA 44  43  43  ALA ALA S . n 
L  5  45  VAL 45  44  44  VAL VAL S . n 
L  5  46  LEU 46  45  45  LEU LEU S . n 
L  5  47  VAL 47  46  46  VAL VAL S . n 
L  5  48  ALA 48  47  47  ALA ALA S . n 
L  5  49  LEU 49  48  48  LEU LEU S . n 
L  5  50  LYS 50  49  49  LYS LYS S . n 
L  5  51  ARG 51  50  50  ARG ARG S . n 
L  5  52  ASN 52  51  51  ASN ASN S . n 
L  5  53  ALA 53  52  52  ALA ALA S . n 
L  5  54  ASP 54  53  53  ASP ASP S . n 
L  5  55  GLU 55  54  54  GLU GLU S . n 
L  5  56  LEU 56  55  55  LEU LEU S . n 
L  5  57  SER 57  56  56  SER SER S . n 
L  5  58  SER 58  57  57  SER SER S . n 
L  5  59  TYR 59  58  58  TYR TYR S . n 
L  5  60  GLN 60  59  59  GLN GLN S . n 
L  5  61  LYS 61  60  60  LYS LYS S . n 
L  5  62  LYS 62  61  61  LYS LYS S . n 
L  5  63  ILE 63  62  62  ILE ILE S . n 
L  5  64  ILE 64  63  63  ILE ILE S . n 
L  5  65  LYS 65  64  64  LYS LYS S . n 
L  5  66  CYS 66  65  65  CYS CYS S . n 
L  5  67  ASP 67  66  66  ASP ASP S . n 
L  5  68  GLU 68  67  67  GLU GLU S . n 
L  5  69  HIS 69  68  68  HIS HIS S . n 
L  5  70  MET 70  69  69  MET MET S . n 
L  5  71  GLY 71  70  70  GLY GLY S . n 
L  5  72  LEU 72  71  71  LEU LEU S . n 
L  5  73  SER 73  72  72  SER SER S . n 
L  5  74  LEU 74  73  73  LEU LEU S . n 
L  5  75  ALA 75  74  74  ALA ALA S . n 
L  5  76  GLY 76  75  75  GLY GLY S . n 
L  5  77  LEU 77  76  76  LEU LEU S . n 
L  5  78  ALA 78  77  77  ALA ALA S . n 
L  5  79  PRO 79  78  78  PRO PRO S . n 
L  5  80  ASP 80  79  79  ASP ASP S . n 
L  5  81  ALA 81  80  80  ALA ALA S . n 
L  5  82  ARG 82  81  81  ARG ARG S . n 
L  5  83  VAL 83  82  82  VAL VAL S . n 
L  5  84  LEU 84  83  83  LEU LEU S . n 
L  5  85  SER 85  84  84  SER SER S . n 
L  5  86  ASN 86  85  85  ASN ASN S . n 
L  5  87  TYR 87  86  86  TYR TYR S . n 
L  5  88  LEU 88  87  87  LEU LEU S . n 
L  5  89  ARG 89  88  88  ARG ARG S . n 
L  5  90  GLN 90  89  89  GLN GLN S . n 
L  5  91  GLN 91  90  90  GLN GLN S . n 
L  5  92  CYS 92  91  91  CYS CYS S . n 
L  5  93  ASN 93  92  92  ASN ASN S . n 
L  5  94  TYR 94  93  93  TYR TYR S . n 
L  5  95  SER 95  94  94  SER SER S . n 
L  5  96  SER 96  95  95  SER SER S . n 
L  5  97  LEU 97  96  96  LEU LEU S . n 
L  5  98  VAL 98  97  97  VAL VAL S . n 
L  5  99  PHE 99  98  98  PHE PHE S . n 
L  5  100 ASN 100 99  99  ASN ASN S . n 
L  5  101 ARG 101 100 100 ARG ARG S . n 
L  5  102 LYS 102 101 101 LYS LYS S . n 
L  5  103 LEU 103 102 102 LEU LEU S . n 
L  5  104 ALA 104 103 103 ALA ALA S . n 
L  5  105 VAL 105 104 104 VAL VAL S . n 
L  5  106 GLU 106 105 105 GLU GLU S . n 
L  5  107 ARG 107 106 106 ARG ARG S . n 
L  5  108 ALA 108 107 107 ALA ALA S . n 
L  5  109 GLY 109 108 108 GLY GLY S . n 
L  5  110 HIS 110 109 109 HIS HIS S . n 
L  5  111 LEU 111 110 110 LEU LEU S . n 
L  5  112 LEU 112 111 111 LEU LEU S . n 
L  5  113 CYS 113 112 112 CYS CYS S . n 
L  5  114 ASP 114 113 113 ASP ASP S . n 
L  5  115 LYS 115 114 114 LYS LYS S . n 
L  5  116 ALA 116 115 115 ALA ALA S . n 
L  5  117 GLN 117 116 116 GLN GLN S . n 
L  5  118 LYS 118 117 117 LYS LYS S . n 
L  5  119 ASN 119 118 118 ASN ASN S . n 
L  5  120 THR 120 119 119 THR THR S . n 
L  5  121 GLN 121 120 120 GLN GLN S . n 
L  5  122 SER 122 121 121 SER SER S . n 
L  5  123 TYR 123 122 122 TYR TYR S . n 
L  5  124 GLY 124 123 123 GLY GLY S . n 
L  5  125 GLY 125 124 124 GLY GLY S . n 
L  5  126 ARG 126 125 125 ARG ARG S . n 
L  5  127 PRO 127 126 126 PRO PRO S . n 
L  5  128 TYR 128 127 127 TYR TYR S . n 
L  5  129 GLY 129 128 128 GLY GLY S . n 
L  5  130 VAL 130 129 129 VAL VAL S . n 
L  5  131 GLY 131 130 130 GLY GLY S . n 
L  5  132 LEU 132 131 131 LEU LEU S . n 
L  5  133 LEU 133 132 132 LEU LEU S . n 
L  5  134 ILE 134 133 133 ILE ILE S . n 
L  5  135 ILE 135 134 134 ILE ILE S . n 
L  5  136 GLY 136 135 135 GLY GLY S . n 
L  5  137 TYR 137 136 136 TYR TYR S . n 
L  5  138 ASP 138 137 137 ASP ASP S . n 
L  5  139 LYS 139 138 138 LYS LYS S . n 
L  5  140 SER 140 139 139 SER SER S . n 
L  5  141 GLY 141 140 140 GLY GLY S . n 
L  5  142 ALA 142 141 141 ALA ALA S . n 
L  5  143 HIS 143 142 142 HIS HIS S . n 
L  5  144 LEU 144 143 143 LEU LEU S . n 
L  5  145 LEU 145 144 144 LEU LEU S . n 
L  5  146 GLU 146 145 145 GLU GLU S . n 
L  5  147 PHE 147 146 146 PHE PHE S . n 
L  5  148 GLN 148 147 147 GLN GLN S . n 
L  5  149 PRO 149 148 148 PRO PRO S . n 
L  5  150 SER 150 149 149 SER SER S . n 
L  5  151 GLY 151 150 150 GLY GLY S . n 
L  5  152 ASN 152 151 151 ASN ASN S . n 
L  5  153 VAL 153 152 152 VAL VAL S . n 
L  5  154 THR 154 153 153 THR THR S . n 
L  5  155 GLU 155 154 154 GLU GLU S . n 
L  5  156 LEU 156 155 155 LEU LEU S . n 
L  5  157 TYR 157 156 156 TYR TYR S . n 
L  5  158 GLY 158 157 157 GLY GLY S . n 
L  5  159 THR 159 158 158 THR THR S . n 
L  5  160 ALA 160 159 159 ALA ALA S . n 
L  5  161 ILE 161 160 160 ILE ILE S . n 
L  5  162 GLY 162 161 161 GLY GLY S . n 
L  5  163 ALA 163 162 162 ALA ALA S . n 
L  5  164 ARG 164 163 163 ARG ARG S . n 
L  5  165 SER 165 164 164 SER SER S . n 
L  5  166 GLN 166 165 165 GLN GLN S . n 
L  5  167 GLY 167 166 166 GLY GLY S . n 
L  5  168 ALA 168 167 167 ALA ALA S . n 
L  5  169 LYS 169 168 168 LYS LYS S . n 
L  5  170 THR 170 169 169 THR THR S . n 
L  5  171 TYR 171 170 170 TYR TYR S . n 
L  5  172 LEU 172 171 171 LEU LEU S . n 
L  5  173 GLU 173 172 172 GLU GLU S . n 
L  5  174 ARG 174 173 173 ARG ARG S . n 
L  5  175 THR 175 174 174 THR THR S . n 
L  5  176 LEU 176 175 175 LEU LEU S . n 
L  5  177 ASP 177 176 176 ASP ASP S . n 
L  5  178 THR 178 177 177 THR THR S . n 
L  5  179 PHE 179 178 178 PHE PHE S . n 
L  5  180 ILE 180 179 179 ILE ILE S . n 
L  5  181 LYS 181 180 180 LYS LYS S . n 
L  5  182 ILE 182 181 181 ILE ILE S . n 
L  5  183 ASP 183 182 182 ASP ASP S . n 
L  5  184 GLY 184 183 183 GLY GLY S . n 
L  5  185 ASN 185 184 184 ASN ASN S . n 
L  5  186 PRO 186 185 185 PRO PRO S . n 
L  5  187 ASP 187 186 186 ASP ASP S . n 
L  5  188 GLU 188 187 187 GLU GLU S . n 
L  5  189 LEU 189 188 188 LEU LEU S . n 
L  5  190 ILE 190 189 189 ILE ILE S . n 
L  5  191 LYS 191 190 190 LYS LYS S . n 
L  5  192 ALA 192 191 191 ALA ALA S . n 
L  5  193 GLY 193 192 192 GLY GLY S . n 
L  5  194 VAL 194 193 193 VAL VAL S . n 
L  5  195 GLU 195 194 194 GLU GLU S . n 
L  5  196 ALA 196 195 195 ALA ALA S . n 
L  5  197 ILE 197 196 196 ILE ILE S . n 
L  5  198 SER 198 197 197 SER SER S . n 
L  5  199 GLN 199 198 198 GLN GLN S . n 
L  5  200 SER 200 199 199 SER SER S . n 
L  5  201 LEU 201 200 200 LEU LEU S . n 
L  5  202 ARG 202 201 201 ARG ARG S . n 
L  5  203 ASP 203 202 202 ASP ASP S . n 
L  5  204 GLU 204 203 203 GLU GLU S . n 
L  5  205 SER 205 204 204 SER SER S . n 
L  5  206 LEU 206 205 205 LEU LEU S . n 
L  5  207 THR 207 206 206 THR THR S . n 
L  5  208 VAL 208 207 207 VAL VAL S . n 
L  5  209 ASP 209 208 208 ASP ASP S . n 
L  5  210 ASN 210 209 209 ASN ASN S . n 
L  5  211 LEU 211 210 210 LEU LEU S . n 
L  5  212 SER 212 211 211 SER SER S . n 
L  5  213 ILE 213 212 212 ILE ILE S . n 
L  5  214 ALA 214 213 213 ALA ALA S . n 
L  5  215 ILE 215 214 214 ILE ILE S . n 
L  5  216 VAL 216 215 215 VAL VAL S . n 
L  5  217 GLY 217 216 216 GLY GLY S . n 
L  5  218 LYS 218 217 217 LYS LYS S . n 
L  5  219 ASP 219 218 218 ASP ASP S . n 
L  5  220 THR 220 219 219 THR THR S . n 
L  5  221 PRO 221 220 220 PRO PRO S . n 
L  5  222 PHE 222 221 221 PHE PHE S . n 
L  5  223 THR 223 222 222 THR THR S . n 
L  5  224 ILE 224 223 223 ILE ILE S . n 
L  5  225 TYR 225 224 224 TYR TYR S . n 
L  5  226 ASP 226 225 225 ASP ASP S . n 
L  5  227 GLY 227 226 226 GLY GLY S . n 
L  5  228 GLU 228 227 227 GLU GLU S . n 
L  5  229 ALA 229 228 228 ALA ALA S . n 
L  5  230 VAL 230 229 229 VAL VAL S . n 
L  5  231 ALA 231 230 230 ALA ALA S . n 
L  5  232 LYS 232 231 231 LYS LYS S . n 
L  5  233 TYR 233 232 232 TYR TYR S . n 
L  5  234 ILE 234 233 233 ILE ILE S . n 
M  6  1   THR 1   -2  ?   ?   ?   T . n 
M  6  2   SER 2   -1  ?   ?   ?   T . n 
M  6  3   ILE 3   0   ?   ?   ?   T . n 
M  6  4   GLY 4   1   1   GLY GLY T . n 
M  6  5   THR 5   2   2   THR THR T . n 
M  6  6   GLY 6   3   3   GLY GLY T . n 
M  6  7   TYR 7   4   4   TYR TYR T . n 
M  6  8   ASP 8   5   5   ASP ASP T . n 
M  6  9   LEU 9   6   6   LEU LEU T . n 
M  6  10  SER 10  7   7   SER SER T . n 
M  6  11  ASN 11  8   8   ASN ASN T . n 
M  6  12  SER 12  9   9   SER SER T . n 
M  6  13  VAL 13  10  10  VAL VAL T . n 
M  6  14  PHE 14  11  11  PHE PHE T . n 
M  6  15  SER 15  12  12  SER SER T . n 
M  6  16  PRO 16  13  13  PRO PRO T . n 
M  6  17  ASP 17  14  14  ASP ASP T . n 
M  6  18  GLY 18  15  15  GLY GLY T . n 
M  6  19  ARG 19  16  16  ARG ARG T . n 
M  6  20  ASN 20  17  17  ASN ASN T . n 
M  6  21  PHE 21  18  18  PHE PHE T . n 
M  6  22  GLN 22  19  19  GLN GLN T . n 
M  6  23  VAL 23  20  20  VAL VAL T . n 
M  6  24  GLU 24  21  21  GLU GLU T . n 
M  6  25  TYR 25  22  22  TYR TYR T . n 
M  6  26  ALA 26  23  23  ALA ALA T . n 
M  6  27  VAL 27  24  24  VAL VAL T . n 
M  6  28  LYS 28  25  25  LYS LYS T . n 
M  6  29  ALA 29  26  26  ALA ALA T . n 
M  6  30  VAL 30  27  27  VAL VAL T . n 
M  6  31  GLU 31  28  28  GLU GLU T . n 
M  6  32  ASN 32  29  29  ASN ASN T . n 
M  6  33  GLY 33  30  30  GLY GLY T . n 
M  6  34  THR 34  31  31  THR THR T . n 
M  6  35  THR 35  32  32  THR THR T . n 
M  6  36  SER 36  33  33  SER SER T . n 
M  6  37  ILE 37  34  34  ILE ILE T . n 
M  6  38  GLY 38  35  35  GLY GLY T . n 
M  6  39  ILE 39  36  36  ILE ILE T . n 
M  6  40  LYS 40  37  37  LYS LYS T . n 
M  6  41  CYS 41  38  38  CYS CYS T . n 
M  6  42  ASN 42  39  39  ASN ASN T . n 
M  6  43  ASP 43  40  40  ASP ASP T . n 
M  6  44  GLY 44  41  41  GLY GLY T . n 
M  6  45  VAL 45  42  42  VAL VAL T . n 
M  6  46  VAL 46  43  43  VAL VAL T . n 
M  6  47  PHE 47  44  44  PHE PHE T . n 
M  6  48  ALA 48  45  45  ALA ALA T . n 
M  6  49  VAL 49  46  46  VAL VAL T . n 
M  6  50  GLU 50  47  47  GLU GLU T . n 
M  6  51  LYS 51  48  48  LYS LYS T . n 
M  6  52  LEU 52  49  49  LEU LEU T . n 
M  6  53  ILE 53  50  50  ILE ILE T . n 
M  6  54  THR 54  51  51  THR THR T . n 
M  6  55  SER 55  52  52  SER SER T . n 
M  6  56  LYS 56  53  53  LYS LYS T . n 
M  6  57  LEU 57  54  54  LEU LEU T . n 
M  6  58  LEU 58  55  55  LEU LEU T . n 
M  6  59  VAL 59  56  56  VAL VAL T . n 
M  6  60  PRO 60  57  57  PRO PRO T . n 
M  6  61  GLN 61  58  58  GLN GLN T . n 
M  6  62  LYS 62  59  59  LYS LYS T . n 
M  6  63  ASN 63  60  60  ASN ASN T . n 
M  6  64  VAL 64  61  61  VAL VAL T . n 
M  6  65  LYS 65  62  62  LYS LYS T . n 
M  6  66  ILE 66  63  63  ILE ILE T . n 
M  6  67  GLN 67  64  64  GLN GLN T . n 
M  6  68  VAL 68  65  65  VAL VAL T . n 
M  6  69  VAL 69  66  66  VAL VAL T . n 
M  6  70  ASP 70  67  67  ASP ASP T . n 
M  6  71  ARG 71  68  68  ARG ARG T . n 
M  6  72  HIS 72  69  69  HIS HIS T . n 
M  6  73  ILE 73  70  70  ILE ILE T . n 
M  6  74  GLY 74  71  71  GLY GLY T . n 
M  6  75  CYS 75  72  72  CYS CYS T . n 
M  6  76  VAL 76  73  73  VAL VAL T . n 
M  6  77  TYR 77  74  74  TYR TYR T . n 
M  6  78  SER 78  75  75  SER SER T . n 
M  6  79  GLY 79  76  76  GLY GLY T . n 
M  6  80  LEU 80  77  77  LEU LEU T . n 
M  6  81  ILE 81  78  78  ILE ILE T . n 
M  6  82  PRO 82  79  79  PRO PRO T . n 
M  6  83  ASP 83  80  80  ASP ASP T . n 
M  6  84  GLY 84  81  81  GLY GLY T . n 
M  6  85  ARG 85  82  82  ARG ARG T . n 
M  6  86  HIS 86  83  83  HIS HIS T . n 
M  6  87  LEU 87  84  84  LEU LEU T . n 
M  6  88  VAL 88  85  85  VAL VAL T . n 
M  6  89  ASN 89  86  86  ASN ASN T . n 
M  6  90  ARG 90  87  87  ARG ARG T . n 
M  6  91  GLY 91  88  88  GLY GLY T . n 
M  6  92  ARG 92  89  89  ARG ARG T . n 
M  6  93  GLU 93  90  90  GLU GLU T . n 
M  6  94  GLU 94  91  91  GLU GLU T . n 
M  6  95  ALA 95  92  92  ALA ALA T . n 
M  6  96  ALA 96  93  93  ALA ALA T . n 
M  6  97  SER 97  94  94  SER SER T . n 
M  6  98  PHE 98  95  95  PHE PHE T . n 
M  6  99  LYS 99  96  96  LYS LYS T . n 
M  6  100 LYS 100 97  97  LYS LYS T . n 
M  6  101 LEU 101 98  98  LEU LEU T . n 
M  6  102 TYR 102 99  99  TYR TYR T . n 
M  6  103 LYS 103 100 100 LYS LYS T . n 
M  6  104 THR 104 101 101 THR THR T . n 
M  6  105 PRO 105 102 102 PRO PRO T . n 
M  6  106 ILE 106 103 103 ILE ILE T . n 
M  6  107 PRO 107 104 104 PRO PRO T . n 
M  6  108 ILE 108 105 105 ILE ILE T . n 
M  6  109 PRO 109 106 106 PRO PRO T . n 
M  6  110 ALA 110 107 107 ALA ALA T . n 
M  6  111 PHE 111 108 108 PHE PHE T . n 
M  6  112 ALA 112 109 109 ALA ALA T . n 
M  6  113 ASP 113 110 110 ASP ASP T . n 
M  6  114 ARG 114 111 111 ARG ARG T . n 
M  6  115 LEU 115 112 112 LEU LEU T . n 
M  6  116 GLY 116 113 113 GLY GLY T . n 
M  6  117 GLN 117 114 114 GLN GLN T . n 
M  6  118 TYR 118 115 115 TYR TYR T . n 
M  6  119 VAL 119 116 116 VAL VAL T . n 
M  6  120 GLN 120 117 117 GLN GLN T . n 
M  6  121 ALA 121 118 118 ALA ALA T . n 
M  6  122 HIS 122 119 119 HIS HIS T . n 
M  6  123 THR 123 120 120 THR THR T . n 
M  6  124 LEU 124 121 121 LEU LEU T . n 
M  6  125 TYR 125 122 122 TYR TYR T . n 
M  6  126 ASN 126 123 123 ASN ASN T . n 
M  6  127 SER 127 124 124 SER SER T . n 
M  6  128 VAL 128 125 125 VAL VAL T . n 
M  6  129 ARG 129 126 126 ARG ARG T . n 
M  6  130 PRO 130 127 127 PRO PRO T . n 
M  6  131 PHE 131 128 128 PHE PHE T . n 
M  6  132 GLY 132 129 129 GLY GLY T . n 
M  6  133 VAL 133 130 130 VAL VAL T . n 
M  6  134 SER 134 131 131 SER SER T . n 
M  6  135 THR 135 132 132 THR THR T . n 
M  6  136 ILE 136 133 133 ILE ILE T . n 
M  6  137 PHE 137 134 134 PHE PHE T . n 
M  6  138 GLY 138 135 135 GLY GLY T . n 
M  6  139 GLY 139 136 136 GLY GLY T . n 
M  6  140 VAL 140 137 137 VAL VAL T . n 
M  6  141 ASP 141 138 138 ASP ASP T . n 
M  6  142 LYS 142 139 139 LYS LYS T . n 
M  6  143 ASN 143 140 140 ASN ASN T . n 
M  6  144 GLY 144 141 141 GLY GLY T . n 
M  6  145 ALA 145 142 142 ALA ALA T . n 
M  6  146 HIS 146 143 143 HIS HIS T . n 
M  6  147 LEU 147 144 144 LEU LEU T . n 
M  6  148 TYR 148 145 145 TYR TYR T . n 
M  6  149 MET 149 146 146 MET MET T . n 
M  6  150 LEU 150 147 147 LEU LEU T . n 
M  6  151 GLU 151 148 148 GLU GLU T . n 
M  6  152 PRO 152 149 149 PRO PRO T . n 
M  6  153 SER 153 150 150 SER SER T . n 
M  6  154 GLY 154 151 151 GLY GLY T . n 
M  6  155 SER 155 152 152 SER SER T . n 
M  6  156 TYR 156 153 153 TYR TYR T . n 
M  6  157 TRP 157 154 154 TRP TRP T . n 
M  6  158 GLY 158 155 155 GLY GLY T . n 
M  6  159 TYR 159 156 156 TYR TYR T . n 
M  6  160 LYS 160 157 157 LYS LYS T . n 
M  6  161 GLY 161 158 158 GLY GLY T . n 
M  6  162 ALA 162 159 159 ALA ALA T . n 
M  6  163 ALA 163 160 160 ALA ALA T . n 
M  6  164 THR 164 161 161 THR THR T . n 
M  6  165 GLY 165 162 162 GLY GLY T . n 
M  6  166 LYS 166 163 163 LYS LYS T . n 
M  6  167 GLY 167 164 164 GLY GLY T . n 
M  6  168 ARG 168 165 165 ARG ARG T . n 
M  6  169 GLN 169 166 166 GLN GLN T . n 
M  6  170 SER 170 167 167 SER SER T . n 
M  6  171 ALA 171 168 168 ALA ALA T . n 
M  6  172 LYS 172 169 169 LYS LYS T . n 
M  6  173 ALA 173 170 170 ALA ALA T . n 
M  6  174 GLU 174 171 171 GLU GLU T . n 
M  6  175 LEU 175 172 172 LEU LEU T . n 
M  6  176 GLU 176 173 173 GLU GLU T . n 
M  6  177 LYS 177 174 174 LYS LYS T . n 
M  6  178 LEU 178 175 175 LEU LEU T . n 
M  6  179 VAL 179 176 176 VAL VAL T . n 
M  6  180 ASP 180 177 177 ASP ASP T . n 
M  6  181 HIS 181 178 178 HIS HIS T . n 
M  6  182 HIS 182 179 179 HIS HIS T . n 
M  6  183 PRO 183 180 180 PRO PRO T . n 
M  6  184 GLU 184 181 181 GLU GLU T . n 
M  6  185 GLY 185 182 182 GLY GLY T . n 
M  6  186 LEU 186 183 183 LEU LEU T . n 
M  6  187 SER 187 184 184 SER SER T . n 
M  6  188 ALA 188 185 185 ALA ALA T . n 
M  6  189 ARG 189 186 186 ARG ARG T . n 
M  6  190 GLU 190 187 187 GLU GLU T . n 
M  6  191 ALA 191 188 188 ALA ALA T . n 
M  6  192 VAL 192 189 189 VAL VAL T . n 
M  6  193 LYS 193 190 190 LYS LYS T . n 
M  6  194 GLN 194 191 191 GLN GLN T . n 
M  6  195 ALA 195 192 192 ALA ALA T . n 
M  6  196 ALA 196 193 193 ALA ALA T . n 
M  6  197 LYS 197 194 194 LYS LYS T . n 
M  6  198 ILE 198 195 195 ILE ILE T . n 
M  6  199 ILE 199 196 196 ILE ILE T . n 
M  6  200 TYR 200 197 197 TYR TYR T . n 
M  6  201 LEU 201 198 198 LEU LEU T . n 
M  6  202 ALA 202 199 199 ALA ALA T . n 
M  6  203 HIS 203 200 200 HIS HIS T . n 
M  6  204 GLU 204 201 201 GLU GLU T . n 
M  6  205 ASP 205 202 202 ASP ASP T . n 
M  6  206 ASN 206 203 203 ASN ASN T . n 
M  6  207 LYS 207 204 204 LYS LYS T . n 
M  6  208 GLU 208 205 205 GLU GLU T . n 
M  6  209 LYS 209 206 206 LYS LYS T . n 
M  6  210 ASP 210 207 207 ASP ASP T . n 
M  6  211 PHE 211 208 208 PHE PHE T . n 
M  6  212 GLU 212 209 209 GLU GLU T . n 
M  6  213 LEU 213 210 210 LEU LEU T . n 
M  6  214 GLU 214 211 211 GLU GLU T . n 
M  6  215 ILE 215 212 212 ILE ILE T . n 
M  6  216 SER 216 213 213 SER SER T . n 
M  6  217 TRP 217 214 214 TRP TRP T . n 
M  6  218 CYS 218 215 215 CYS CYS T . n 
M  6  219 SER 219 216 216 SER SER T . n 
M  6  220 LEU 220 217 217 LEU LEU T . n 
M  6  221 SER 221 218 218 SER SER T . n 
M  6  222 GLU 222 219 219 GLU GLU T . n 
M  6  223 THR 223 220 220 THR THR T . n 
M  6  224 ASN 224 221 221 ASN ASN T . n 
M  6  225 GLY 225 222 222 GLY GLY T . n 
M  6  226 LEU 226 223 223 LEU LEU T . n 
M  6  227 HIS 227 224 224 HIS HIS T . n 
M  6  228 LYS 228 225 225 LYS LYS T . n 
M  6  229 PHE 229 226 226 PHE PHE T . n 
M  6  230 VAL 230 227 227 VAL VAL T . n 
M  6  231 LYS 231 228 228 LYS LYS T . n 
M  6  232 GLY 232 229 229 GLY GLY T . n 
M  6  233 ASP 233 230 230 ASP ASP T . n 
M  6  234 LEU 234 231 231 LEU LEU T . n 
M  6  235 LEU 235 232 232 LEU LEU T . n 
M  6  236 GLN 236 233 233 GLN GLN T . n 
M  6  237 GLU 237 234 234 GLU GLU T . n 
M  6  238 ALA 238 235 235 ALA ALA T . n 
M  6  239 ILE 239 236 236 ILE ILE T . n 
M  6  240 ASP 240 237 237 ASP ASP T . n 
M  6  241 PHE 241 238 238 PHE PHE T . n 
M  6  242 ALA 242 239 239 ALA ALA T . n 
M  6  243 GLN 243 240 240 GLN GLN T . n 
M  6  244 LYS 244 241 241 LYS LYS T . n 
M  6  245 GLU 245 242 242 GLU GLU T . n 
M  6  246 ILE 246 243 243 ILE ILE T . n 
M  6  247 ASN 247 244 244 ASN ASN T . n 
M  6  248 GLY 248 245 ?   ?   ?   T . n 
M  6  249 ASP 249 246 ?   ?   ?   T . n 
M  6  250 ASP 250 247 ?   ?   ?   T . n 
M  6  251 ASP 251 248 ?   ?   ?   T . n 
M  6  252 GLU 252 249 ?   ?   ?   T . n 
M  6  253 ASP 253 250 ?   ?   ?   T . n 
M  6  254 GLU 254 251 ?   ?   ?   T . n 
M  6  255 ASP 255 252 ?   ?   ?   T . n 
M  6  256 ASP 256 253 ?   ?   ?   T . n 
M  6  257 SER 257 254 ?   ?   ?   T . n 
M  6  258 ASP 258 255 ?   ?   ?   T . n 
M  6  259 ASN 259 256 ?   ?   ?   T . n 
M  6  260 VAL 260 257 ?   ?   ?   T . n 
M  6  261 MET 261 258 ?   ?   ?   T . n 
M  6  262 SER 262 259 ?   ?   ?   T . n 
M  6  263 SER 263 260 ?   ?   ?   T . n 
M  6  264 ASP 264 261 ?   ?   ?   T . n 
M  6  265 ASP 265 262 ?   ?   ?   T . n 
M  6  266 GLU 266 263 ?   ?   ?   T . n 
M  6  267 ASN 267 264 ?   ?   ?   T . n 
M  6  268 ALA 268 265 ?   ?   ?   T . n 
M  6  269 PRO 269 266 ?   ?   ?   T . n 
M  6  270 VAL 270 267 ?   ?   ?   T . n 
M  6  271 ALA 271 268 ?   ?   ?   T . n 
M  6  272 THR 272 269 ?   ?   ?   T . n 
M  6  273 ASN 273 270 ?   ?   ?   T . n 
M  6  274 ALA 274 271 ?   ?   ?   T . n 
M  6  275 ASN 275 272 ?   ?   ?   T . n 
M  6  276 ALA 276 273 ?   ?   ?   T . n 
M  6  277 THR 277 274 ?   ?   ?   T . n 
M  6  278 THR 278 275 ?   ?   ?   T . n 
M  6  279 ASP 279 276 ?   ?   ?   T . n 
M  6  280 GLN 280 277 ?   ?   ?   T . n 
M  6  281 GLU 281 278 ?   ?   ?   T . n 
M  6  282 GLY 282 279 ?   ?   ?   T . n 
M  6  283 ASP 283 280 ?   ?   ?   T . n 
M  6  284 ILE 284 281 ?   ?   ?   T . n 
M  6  285 HIS 285 282 ?   ?   ?   T . n 
M  6  286 LEU 286 283 ?   ?   ?   T . n 
M  6  287 GLU 287 284 ?   ?   ?   T . n 
N  7  1   MET 1   -8  ?   ?   ?   U . n 
N  7  2   SER 2   -7  ?   ?   ?   U . n 
N  7  3   GLY 3   -6  ?   ?   ?   U . n 
N  7  4   ALA 4   -5  ?   ?   ?   U . n 
N  7  5   ALA 5   -4  ?   ?   ?   U . n 
N  7  6   ALA 6   -3  ?   ?   ?   U . n 
N  7  7   ALA 7   -2  ?   ?   ?   U . n 
N  7  8   SER 8   -1  ?   ?   ?   U . n 
N  7  9   ALA 9   0   ?   ?   ?   U . n 
N  7  10  ALA 10  1   ?   ?   ?   U . n 
N  7  11  GLY 11  2   2   GLY GLY U . n 
N  7  12  TYR 12  3   3   TYR TYR U . n 
N  7  13  ASP 13  4   4   ASP ASP U . n 
N  7  14  ARG 14  5   5   ARG ARG U . n 
N  7  15  HIS 15  6   6   HIS HIS U . n 
N  7  16  ILE 16  7   7   ILE ILE U . n 
N  7  17  THR 17  8   8   THR THR U . n 
N  7  18  ILE 18  9   9   ILE ILE U . n 
N  7  19  PHE 19  10  10  PHE PHE U . n 
N  7  20  SER 20  11  11  SER SER U . n 
N  7  21  PRO 21  12  12  PRO PRO U . n 
N  7  22  GLU 22  13  13  GLU GLU U . n 
N  7  23  GLY 23  14  14  GLY GLY U . n 
N  7  24  ARG 24  15  15  ARG ARG U . n 
N  7  25  LEU 25  16  16  LEU LEU U . n 
N  7  26  TYR 26  17  17  TYR TYR U . n 
N  7  27  GLN 27  18  18  GLN GLN U . n 
N  7  28  VAL 28  19  19  VAL VAL U . n 
N  7  29  GLU 29  20  20  GLU GLU U . n 
N  7  30  TYR 30  21  21  TYR TYR U . n 
N  7  31  ALA 31  22  22  ALA ALA U . n 
N  7  32  PHE 32  23  23  PHE PHE U . n 
N  7  33  LYS 33  24  24  LYS LYS U . n 
N  7  34  ALA 34  25  25  ALA ALA U . n 
N  7  35  THR 35  26  26  THR THR U . n 
N  7  36  ASN 36  27  27  ASN ASN U . n 
N  7  37  GLN 37  28  28  GLN GLN U . n 
N  7  38  THR 38  29  29  THR THR U . n 
N  7  39  ASN 39  30  30  ASN ASN U . n 
N  7  40  ILE 40  31  31  ILE ILE U . n 
N  7  41  ASN 41  32  32  ASN ASN U . n 
N  7  42  SER 42  33  33  SER SER U . n 
N  7  43  LEU 43  34  34  LEU LEU U . n 
N  7  44  ALA 44  35  35  ALA ALA U . n 
N  7  45  VAL 45  36  36  VAL VAL U . n 
N  7  46  ARG 46  37  37  ARG ARG U . n 
N  7  47  GLY 47  38  38  GLY GLY U . n 
N  7  48  LYS 48  39  39  LYS LYS U . n 
N  7  49  ASP 49  40  40  ASP ASP U . n 
N  7  50  CYS 50  41  41  CYS CYS U . n 
N  7  51  THR 51  42  42  THR THR U . n 
N  7  52  VAL 52  43  43  VAL VAL U . n 
N  7  53  VAL 53  44  44  VAL VAL U . n 
N  7  54  ILE 54  45  45  ILE ILE U . n 
N  7  55  SER 55  46  46  SER SER U . n 
N  7  56  GLN 56  47  47  GLN GLN U . n 
N  7  57  LYS 57  48  48  LYS LYS U . n 
N  7  58  LYS 58  49  49  LYS LYS U . n 
N  7  59  VAL 59  50  50  VAL VAL U . n 
N  7  60  PRO 60  51  51  PRO PRO U . n 
N  7  61  ASP 61  52  52  ASP ASP U . n 
N  7  62  LYS 62  53  53  LYS LYS U . n 
N  7  63  LEU 63  54  54  LEU LEU U . n 
N  7  64  LEU 64  55  55  LEU LEU U . n 
N  7  65  ASP 65  56  56  ASP ASP U . n 
N  7  66  PRO 66  57  57  PRO PRO U . n 
N  7  67  THR 67  58  58  THR THR U . n 
N  7  68  THR 68  59  59  THR THR U . n 
N  7  69  VAL 69  60  60  VAL VAL U . n 
N  7  70  SER 70  61  61  SER SER U . n 
N  7  71  TYR 71  62  62  TYR TYR U . n 
N  7  72  ILE 72  63  63  ILE ILE U . n 
N  7  73  PHE 73  64  64  PHE PHE U . n 
N  7  74  CSO 74  65  65  CSO CSO U . n 
N  7  75  ILE 75  66  66  ILE ILE U . n 
N  7  76  SER 76  67  67  SER SER U . n 
N  7  77  ARG 77  68  68  ARG ARG U . n 
N  7  78  THR 78  69  69  THR THR U . n 
N  7  79  ILE 79  70  70  ILE ILE U . n 
N  7  80  GLY 80  71  71  GLY GLY U . n 
N  7  81  MET 81  72  72  MET MET U . n 
N  7  82  VAL 82  73  73  VAL VAL U . n 
N  7  83  VAL 83  74  74  VAL VAL U . n 
N  7  84  ASN 84  75  75  ASN ASN U . n 
N  7  85  GLY 85  76  76  GLY GLY U . n 
N  7  86  PRO 86  77  77  PRO PRO U . n 
N  7  87  ILE 87  78  78  ILE ILE U . n 
N  7  88  PRO 88  79  79  PRO PRO U . n 
N  7  89  ASP 89  80  80  ASP ASP U . n 
N  7  90  ALA 90  81  81  ALA ALA U . n 
N  7  91  ARG 91  82  82  ARG ARG U . n 
N  7  92  ASN 92  83  83  ASN ASN U . n 
N  7  93  ALA 93  84  84  ALA ALA U . n 
N  7  94  ALA 94  85  85  ALA ALA U . n 
N  7  95  LEU 95  86  86  LEU LEU U . n 
N  7  96  ARG 96  87  87  ARG ARG U . n 
N  7  97  ALA 97  88  88  ALA ALA U . n 
N  7  98  LYS 98  89  89  LYS LYS U . n 
N  7  99  ALA 99  90  90  ALA ALA U . n 
N  7  100 GLU 100 91  91  GLU GLU U . n 
N  7  101 ALA 101 92  92  ALA ALA U . n 
N  7  102 ALA 102 93  93  ALA ALA U . n 
N  7  103 GLU 103 94  94  GLU GLU U . n 
N  7  104 PHE 104 95  95  PHE PHE U . n 
N  7  105 ARG 105 96  96  ARG ARG U . n 
N  7  106 TYR 106 97  97  TYR TYR U . n 
N  7  107 LYS 107 98  98  LYS LYS U . n 
N  7  108 TYR 108 99  99  TYR TYR U . n 
N  7  109 GLY 109 100 100 GLY GLY U . n 
N  7  110 TYR 110 101 101 TYR TYR U . n 
N  7  111 ASP 111 102 102 ASP ASP U . n 
N  7  112 MET 112 103 103 MET MET U . n 
N  7  113 PRO 113 104 104 PRO PRO U . n 
N  7  114 CYS 114 105 105 CYS CYS U . n 
N  7  115 ASP 115 106 106 ASP ASP U . n 
N  7  116 VAL 116 107 107 VAL VAL U . n 
N  7  117 LEU 117 108 108 LEU LEU U . n 
N  7  118 ALA 118 109 109 ALA ALA U . n 
N  7  119 LYS 119 110 110 LYS LYS U . n 
N  7  120 ARG 120 111 111 ARG ARG U . n 
N  7  121 MET 121 112 112 MET MET U . n 
N  7  122 ALA 122 113 113 ALA ALA U . n 
N  7  123 ASN 123 114 114 ASN ASN U . n 
N  7  124 LEU 124 115 115 LEU LEU U . n 
N  7  125 SER 125 116 116 SER SER U . n 
N  7  126 GLN 126 117 117 GLN GLN U . n 
N  7  127 ILE 127 118 118 ILE ILE U . n 
N  7  128 TYR 128 119 119 TYR TYR U . n 
N  7  129 THR 129 120 120 THR THR U . n 
N  7  130 GLN 130 121 121 GLN GLN U . n 
N  7  131 ARG 131 122 122 ARG ARG U . n 
N  7  132 ALA 132 123 123 ALA ALA U . n 
N  7  133 TYR 133 124 124 TYR TYR U . n 
N  7  134 MET 134 125 125 MET MET U . n 
N  7  135 ARG 135 126 126 ARG ARG U . n 
N  7  136 PRO 136 127 127 PRO PRO U . n 
N  7  137 LEU 137 128 128 LEU LEU U . n 
N  7  138 GLY 138 129 129 GLY GLY U . n 
N  7  139 VAL 139 130 130 VAL VAL U . n 
N  7  140 ILE 140 131 131 ILE ILE U . n 
N  7  141 LEU 141 132 132 LEU LEU U . n 
N  7  142 THR 142 133 133 THR THR U . n 
N  7  143 PHE 143 134 134 PHE PHE U . n 
N  7  144 VAL 144 135 135 VAL VAL U . n 
N  7  145 SER 145 136 136 SER SER U . n 
N  7  146 VAL 146 137 137 VAL VAL U . n 
N  7  147 ASP 147 138 138 ASP ASP U . n 
N  7  148 GLU 148 139 139 GLU GLU U . n 
N  7  149 GLU 149 140 140 GLU GLU U . n 
N  7  150 LEU 150 141 141 LEU LEU U . n 
N  7  151 GLY 151 142 142 GLY GLY U . n 
N  7  152 PRO 152 143 143 PRO PRO U . n 
N  7  153 SER 153 144 144 SER SER U . n 
N  7  154 ILE 154 145 145 ILE ILE U . n 
N  7  155 TYR 155 146 146 TYR TYR U . n 
N  7  156 LYS 156 147 147 LYS LYS U . n 
N  7  157 THR 157 148 148 THR THR U . n 
N  7  158 ASP 158 149 149 ASP ASP U . n 
N  7  159 PRO 159 150 150 PRO PRO U . n 
N  7  160 ALA 160 151 151 ALA ALA U . n 
N  7  161 GLY 161 152 152 GLY GLY U . n 
N  7  162 TYR 162 153 153 TYR TYR U . n 
N  7  163 TYR 163 154 154 TYR TYR U . n 
N  7  164 VAL 164 155 155 VAL VAL U . n 
N  7  165 GLY 165 156 156 GLY GLY U . n 
N  7  166 TYR 166 157 157 TYR TYR U . n 
N  7  167 LYS 167 158 158 LYS LYS U . n 
N  7  168 ALA 168 159 159 ALA ALA U . n 
N  7  169 THR 169 160 160 THR THR U . n 
N  7  170 ALA 170 161 161 ALA ALA U . n 
N  7  171 THR 171 162 162 THR THR U . n 
N  7  172 GLY 172 163 163 GLY GLY U . n 
N  7  173 PRO 173 164 164 PRO PRO U . n 
N  7  174 LYS 174 165 165 LYS LYS U . n 
N  7  175 GLN 175 166 166 GLN GLN U . n 
N  7  176 GLN 176 167 167 GLN GLN U . n 
N  7  177 GLU 177 168 168 GLU GLU U . n 
N  7  178 ILE 178 169 169 ILE ILE U . n 
N  7  179 THR 179 170 170 THR THR U . n 
N  7  180 THR 180 171 171 THR THR U . n 
N  7  181 ASN 181 172 172 ASN ASN U . n 
N  7  182 LEU 182 173 173 LEU LEU U . n 
N  7  183 GLU 183 174 174 GLU GLU U . n 
N  7  184 ASN 184 175 175 ASN ASN U . n 
N  7  185 HIS 185 176 176 HIS HIS U . n 
N  7  186 PHE 186 177 177 PHE PHE U . n 
N  7  187 LYS 187 178 178 LYS LYS U . n 
N  7  188 LYS 188 179 179 LYS LYS U . n 
N  7  189 SER 189 180 180 SER SER U . n 
N  7  190 LYS 190 181 181 LYS LYS U . n 
N  7  191 ILE 191 182 182 ILE ILE U . n 
N  7  192 ASP 192 183 183 ASP ASP U . n 
N  7  193 HIS 193 184 184 HIS HIS U . n 
N  7  194 ILE 194 185 185 ILE ILE U . n 
N  7  195 ASN 195 186 186 ASN ASN U . n 
N  7  196 GLU 196 187 187 GLU GLU U . n 
N  7  197 GLU 197 188 188 GLU GLU U . n 
N  7  198 SER 198 189 189 SER SER U . n 
N  7  199 TRP 199 190 190 TRP TRP U . n 
N  7  200 GLU 200 191 191 GLU GLU U . n 
N  7  201 LYS 201 192 192 LYS LYS U . n 
N  7  202 VAL 202 193 193 VAL VAL U . n 
N  7  203 VAL 203 194 194 VAL VAL U . n 
N  7  204 GLU 204 195 195 GLU GLU U . n 
N  7  205 PHE 205 196 196 PHE PHE U . n 
N  7  206 ALA 206 197 197 ALA ALA U . n 
N  7  207 ILE 207 198 198 ILE ILE U . n 
N  7  208 THR 208 199 199 THR THR U . n 
N  7  209 HIS 209 200 200 HIS HIS U . n 
N  7  210 MET 210 201 201 MET MET U . n 
N  7  211 ILE 211 202 202 ILE ILE U . n 
N  7  212 ASP 212 203 203 ASP ASP U . n 
N  7  213 ALA 213 204 204 ALA ALA U . n 
N  7  214 LEU 214 205 205 LEU LEU U . n 
N  7  215 GLY 215 206 206 GLY GLY U . n 
N  7  216 THR 216 207 207 THR THR U . n 
N  7  217 GLU 217 208 208 GLU GLU U . n 
N  7  218 PHE 218 209 209 PHE PHE U . n 
N  7  219 SER 219 210 210 SER SER U . n 
N  7  220 LYS 220 211 211 LYS LYS U . n 
N  7  221 ASN 221 212 212 ASN ASN U . n 
N  7  222 ASP 222 213 213 ASP ASP U . n 
N  7  223 LEU 223 214 214 LEU LEU U . n 
N  7  224 GLU 224 215 215 GLU GLU U . n 
N  7  225 VAL 225 216 216 VAL VAL U . n 
N  7  226 GLY 226 217 217 GLY GLY U . n 
N  7  227 VAL 227 218 218 VAL VAL U . n 
N  7  228 ALA 228 219 219 ALA ALA U . n 
N  7  229 THR 229 220 220 THR THR U . n 
N  7  230 LYS 230 221 221 LYS LYS U . n 
N  7  231 ASP 231 222 222 ASP ASP U . n 
N  7  232 LYS 232 223 223 LYS LYS U . n 
N  7  233 PHE 233 224 224 PHE PHE U . n 
N  7  234 PHE 234 225 225 PHE PHE U . n 
N  7  235 THR 235 226 226 THR THR U . n 
N  7  236 LEU 236 227 227 LEU LEU U . n 
N  7  237 SER 237 228 228 SER SER U . n 
N  7  238 ALA 238 229 229 ALA ALA U . n 
N  7  239 GLU 239 230 230 GLU GLU U . n 
N  7  240 ASN 240 231 231 ASN ASN U . n 
N  7  241 ILE 241 232 232 ILE ILE U . n 
N  7  242 GLU 242 233 233 GLU GLU U . n 
N  7  243 GLU 243 234 234 GLU GLU U . n 
N  7  244 ARG 244 235 235 ARG ARG U . n 
N  7  245 LEU 245 236 236 LEU LEU U . n 
N  7  246 VAL 246 237 237 VAL VAL U . n 
N  7  247 ALA 247 238 238 ALA ALA U . n 
N  7  248 ILE 248 239 239 ILE ILE U . n 
N  7  249 ALA 249 240 240 ALA ALA U . n 
N  7  250 GLU 250 241 241 GLU GLU U . n 
N  7  251 GLN 251 242 242 GLN GLN U . n 
N  7  252 ASP 252 243 243 ASP ASP U . n 
O  8  1   THR 1   1   1   THR THR H . n 
O  8  2   THR 2   2   2   THR THR H . n 
O  8  3   ILE 3   3   3   ILE ILE H . n 
O  8  4   VAL 4   4   4   VAL VAL H . n 
O  8  5   GLY 5   5   5   GLY GLY H . n 
O  8  6   VAL 6   6   6   VAL VAL H . n 
O  8  7   LYS 7   7   7   LYS LYS H . n 
O  8  8   PHE 8   8   8   PHE PHE H . n 
O  8  9   ASN 9   9   9   ASN ASN H . n 
O  8  10  ASN 10  10  10  ASN ASN H . n 
O  8  11  GLY 11  11  11  GLY GLY H . n 
O  8  12  VAL 12  12  12  VAL VAL H . n 
O  8  13  VAL 13  13  13  VAL VAL H . n 
O  8  14  ILE 14  14  14  ILE ILE H . n 
O  8  15  ALA 15  15  15  ALA ALA H . n 
O  8  16  ALA 16  16  16  ALA ALA H . n 
O  8  17  ASP 17  17  17  ASP ASP H . n 
O  8  18  THR 18  18  18  THR THR H . n 
O  8  19  ARG 19  19  19  ARG ARG H . n 
O  8  20  SER 20  20  20  SER SER H . n 
O  8  21  THR 21  21  21  THR THR H . n 
O  8  22  GLN 22  22  22  GLN GLN H . n 
O  8  23  GLY 23  23  23  GLY GLY H . n 
O  8  24  PRO 24  24  24  PRO PRO H . n 
O  8  25  ILE 25  25  25  ILE ILE H . n 
O  8  26  VAL 26  26  26  VAL VAL H . n 
O  8  27  ALA 27  27  27  ALA ALA H . n 
O  8  28  ASP 28  28  28  ASP ASP H . n 
O  8  29  LYS 29  29  29  LYS LYS H . n 
O  8  30  ASN 30  30  30  ASN ASN H . n 
O  8  31  CYS 31  31  31  CYS CYS H . n 
O  8  32  ALA 32  32  32  ALA ALA H . n 
O  8  33  LYS 33  33  33  LYS LYS H . n 
O  8  34  LEU 34  34  34  LEU LEU H . n 
O  8  35  HIS 35  35  35  HIS HIS H . n 
O  8  36  ARG 36  36  36  ARG ARG H . n 
O  8  37  ILE 37  37  37  ILE ILE H . n 
O  8  38  SER 38  38  38  SER SER H . n 
O  8  39  PRO 39  39  39  PRO PRO H . n 
O  8  40  LYS 40  40  40  LYS LYS H . n 
O  8  41  ILE 41  41  41  ILE ILE H . n 
O  8  42  TRP 42  42  42  TRP TRP H . n 
O  8  43  CYS 43  43  43  CYS CYS H . n 
O  8  44  ALA 44  44  44  ALA ALA H . n 
O  8  45  GLY 45  45  45  GLY GLY H . n 
O  8  46  ALA 46  46  46  ALA ALA H . n 
O  8  47  GLY 47  47  47  GLY GLY H . n 
O  8  48  THR 48  48  48  THR THR H . n 
O  8  49  ALA 49  49  49  ALA ALA H . n 
O  8  50  ALA 50  50  50  ALA ALA H . n 
O  8  51  ASP 51  51  51  ASP ASP H . n 
O  8  52  THR 52  52  52  THR THR H . n 
O  8  53  GLU 53  53  53  GLU GLU H . n 
O  8  54  ALA 54  54  54  ALA ALA H . n 
O  8  55  VAL 55  55  55  VAL VAL H . n 
O  8  56  THR 56  56  56  THR THR H . n 
O  8  57  GLN 57  57  57  GLN GLN H . n 
O  8  58  LEU 58  58  58  LEU LEU H . n 
O  8  59  ILE 59  59  59  ILE ILE H . n 
O  8  60  GLY 60  60  60  GLY GLY H . n 
O  8  61  SER 61  61  61  SER SER H . n 
O  8  62  ASN 62  62  62  ASN ASN H . n 
O  8  63  ILE 63  63  63  ILE ILE H . n 
O  8  64  GLU 64  64  64  GLU GLU H . n 
O  8  65  LEU 65  65  65  LEU LEU H . n 
O  8  66  HIS 66  66  66  HIS HIS H . n 
O  8  67  SER 67  67  67  SER SER H . n 
O  8  68  LEU 68  68  68  LEU LEU H . n 
O  8  69  TYR 69  69  69  TYR TYR H . n 
O  8  70  THR 70  70  70  THR THR H . n 
O  8  71  SER 71  71  71  SER SER H . n 
O  8  72  ARG 72  72  72  ARG ARG H . n 
O  8  73  GLU 73  73  73  GLU GLU H . n 
O  8  74  PRO 74  74  74  PRO PRO H . n 
O  8  75  ARG 75  75  75  ARG ARG H . n 
O  8  76  VAL 76  76  76  VAL VAL H . n 
O  8  77  VAL 77  77  77  VAL VAL H . n 
O  8  78  SER 78  78  78  SER SER H . n 
O  8  79  ALA 79  79  79  ALA ALA H . n 
O  8  80  LEU 80  80  80  LEU LEU H . n 
O  8  81  GLN 81  81  81  GLN GLN H . n 
O  8  82  MET 82  82  82  MET MET H . n 
O  8  83  LEU 83  83  83  LEU LEU H . n 
O  8  84  LYS 84  84  84  LYS LYS H . n 
O  8  85  GLN 85  85  85  GLN GLN H . n 
O  8  86  HIS 86  86  86  HIS HIS H . n 
O  8  87  LEU 87  87  87  LEU LEU H . n 
O  8  88  PHE 88  88  88  PHE PHE H . n 
O  8  89  LYS 89  89  89  LYS LYS H . n 
O  8  90  TYR 90  90  90  TYR TYR H . n 
O  8  91  GLN 91  91  91  GLN GLN H . n 
O  8  92  GLY 92  92  92  GLY GLY H . n 
O  8  93  HIS 93  93  93  HIS HIS H . n 
O  8  94  ILE 94  94  94  ILE ILE H . n 
O  8  95  GLY 95  95  95  GLY GLY H . n 
O  8  96  ALA 96  96  96  ALA ALA H . n 
O  8  97  TYR 97  97  97  TYR TYR H . n 
O  8  98  LEU 98  98  98  LEU LEU H . n 
O  8  99  ILE 99  99  99  ILE ILE H . n 
O  8  100 VAL 100 100 100 VAL VAL H . n 
O  8  101 ALA 101 101 101 ALA ALA H . n 
O  8  102 GLY 102 102 102 GLY GLY H . n 
O  8  103 VAL 103 103 103 VAL VAL H . n 
O  8  104 ASP 104 104 104 ASP ASP H . n 
O  8  105 PRO 105 105 105 PRO PRO H . n 
O  8  106 THR 106 106 106 THR THR H . n 
O  8  107 GLY 107 107 107 GLY GLY H . n 
O  8  108 SER 108 108 108 SER SER H . n 
O  8  109 HIS 109 109 109 HIS HIS H . n 
O  8  110 LEU 110 110 110 LEU LEU H . n 
O  8  111 PHE 111 111 111 PHE PHE H . n 
O  8  112 SER 112 112 112 SER SER H . n 
O  8  113 ILE 113 113 113 ILE ILE H . n 
O  8  114 HIS 114 114 114 HIS HIS H . n 
O  8  115 ALA 115 115 115 ALA ALA H . n 
O  8  116 HIS 116 116 116 HIS HIS H . n 
O  8  117 GLY 117 117 117 GLY GLY H . n 
O  8  118 SER 118 118 118 SER SER H . n 
O  8  119 THR 119 119 119 THR THR H . n 
O  8  120 ASP 120 120 120 ASP ASP H . n 
O  8  121 VAL 121 121 121 VAL VAL H . n 
O  8  122 GLY 122 122 122 GLY GLY H . n 
O  8  123 TYR 123 123 123 TYR TYR H . n 
O  8  124 TYR 124 124 124 TYR TYR H . n 
O  8  125 LEU 125 125 125 LEU LEU H . n 
O  8  126 SER 126 126 126 SER SER H . n 
O  8  127 LEU 127 127 127 LEU LEU H . n 
O  8  128 GLY 128 128 128 GLY GLY H . n 
O  8  129 SER 129 129 129 SER SER H . n 
O  8  130 GLY 130 130 130 GLY GLY H . n 
O  8  131 SER 131 131 131 SER SER H . n 
O  8  132 LEU 132 132 132 LEU LEU H . n 
O  8  133 ALA 133 133 133 ALA ALA H . n 
O  8  134 ALA 134 134 134 ALA ALA H . n 
O  8  135 MET 135 135 135 MET MET H . n 
O  8  136 ALA 136 136 136 ALA ALA H . n 
O  8  137 VAL 137 137 137 VAL VAL H . n 
O  8  138 LEU 138 138 138 LEU LEU H . n 
O  8  139 GLU 139 139 139 GLU GLU H . n 
O  8  140 SER 140 140 140 SER SER H . n 
O  8  141 HIS 141 141 141 HIS HIS H . n 
O  8  142 TRP 142 142 142 TRP TRP H . n 
O  8  143 LYS 143 143 143 LYS LYS H . n 
O  8  144 GLN 144 144 144 GLN GLN H . n 
O  8  145 ASP 145 145 145 ASP ASP H . n 
O  8  146 LEU 146 146 146 LEU LEU H . n 
O  8  147 THR 147 147 147 THR THR H . n 
O  8  148 LYS 148 148 148 LYS LYS H . n 
O  8  149 GLU 149 149 149 GLU GLU H . n 
O  8  150 GLU 150 150 150 GLU GLU H . n 
O  8  151 ALA 151 151 151 ALA ALA H . n 
O  8  152 ILE 152 152 152 ILE ILE H . n 
O  8  153 LYS 153 153 153 LYS LYS H . n 
O  8  154 LEU 154 154 154 LEU LEU H . n 
O  8  155 ALA 155 155 155 ALA ALA H . n 
O  8  156 SER 156 156 156 SER SER H . n 
O  8  157 ASP 157 157 157 ASP ASP H . n 
O  8  158 ALA 158 158 158 ALA ALA H . n 
O  8  159 ILE 159 159 159 ILE ILE H . n 
O  8  160 GLN 160 160 160 GLN GLN H . n 
O  8  161 ALA 161 161 161 ALA ALA H . n 
O  8  162 GLY 162 162 162 GLY GLY H . n 
O  8  163 ILE 163 163 163 ILE ILE H . n 
O  8  164 TRP 164 164 164 TRP TRP H . n 
O  8  165 ASN 165 165 165 ASN ASN H . n 
O  8  166 ASP 166 166 166 ASP ASP H . n 
O  8  167 LEU 167 167 167 LEU LEU H . n 
O  8  168 GLY 168 168 168 GLY GLY H . n 
O  8  169 SER 169 169 169 SER SER H . n 
O  8  170 GLY 170 170 170 GLY GLY H . n 
O  8  171 SER 171 171 171 SER SER H . n 
O  8  172 ASN 172 172 172 ASN ASN H . n 
O  8  173 VAL 173 173 173 VAL VAL H . n 
O  8  174 ASP 174 174 174 ASP ASP H . n 
O  8  175 VAL 175 175 175 VAL VAL H . n 
O  8  176 CYS 176 176 176 CYS CYS H . n 
O  8  177 VAL 177 177 177 VAL VAL H . n 
O  8  178 MET 178 178 178 MET MET H . n 
O  8  179 GLU 179 179 179 GLU GLU H . n 
O  8  180 ILE 180 180 180 ILE ILE H . n 
O  8  181 GLY 181 181 181 GLY GLY H . n 
O  8  182 LYS 182 182 182 LYS LYS H . n 
O  8  183 ASP 183 183 183 ASP ASP H . n 
O  8  184 ALA 184 184 184 ALA ALA H . n 
O  8  185 GLU 185 185 185 GLU GLU H . n 
O  8  186 TYR 186 186 186 TYR TYR H . n 
O  8  187 LEU 187 187 187 LEU LEU H . n 
O  8  188 ARG 188 188 188 ARG ARG H . n 
O  8  189 ASN 189 189 189 ASN ASN H . n 
O  8  190 TYR 190 190 190 TYR TYR H . n 
O  8  191 LEU 191 191 191 LEU LEU H . n 
O  8  192 THR 192 192 192 THR THR H . n 
O  8  193 PRO 193 193 193 PRO PRO H . n 
O  8  194 ASN 194 194 194 ASN ASN H . n 
O  8  195 VAL 195 195 195 VAL VAL H . n 
O  8  196 ARG 196 196 196 ARG ARG H . n 
O  8  197 GLU 197 197 197 GLU GLU H . n 
O  8  198 GLU 198 198 198 GLU GLU H . n 
O  8  199 LYS 199 199 199 LYS LYS H . n 
O  8  200 GLN 200 200 200 GLN GLN H . n 
O  8  201 LYS 201 201 201 LYS LYS H . n 
O  8  202 SER 202 202 202 SER SER H . n 
O  8  203 TYR 203 203 203 TYR TYR H . n 
O  8  204 LYS 204 204 204 LYS LYS H . n 
O  8  205 PHE 205 205 205 PHE PHE H . n 
O  8  206 PRO 206 206 206 PRO PRO H . n 
O  8  207 ARG 207 207 207 ARG ARG H . n 
O  8  208 GLY 208 208 208 GLY GLY H . n 
O  8  209 THR 209 209 209 THR THR H . n 
O  8  210 THR 210 210 210 THR THR H . n 
O  8  211 ALA 211 211 211 ALA ALA H . n 
O  8  212 VAL 212 212 212 VAL VAL H . n 
O  8  213 LEU 213 213 213 LEU LEU H . n 
O  8  214 LYS 214 214 214 LYS LYS H . n 
O  8  215 GLU 215 215 215 GLU GLU H . n 
O  8  216 SER 216 216 216 SER SER H . n 
O  8  217 ILE 217 217 217 ILE ILE H . n 
O  8  218 VAL 218 218 218 VAL VAL H . n 
O  8  219 ASN 219 219 219 ASN ASN H . n 
O  8  220 ILE 220 220 220 ILE ILE H . n 
O  8  221 CYS 221 221 221 CYS CYS H . n 
O  8  222 ASP 222 222 222 ASP ASP H . n 
O  8  223 ILE 223 223 ?   ?   ?   H . n 
O  8  224 GLN 224 224 ?   ?   ?   H . n 
O  8  225 GLU 225 225 ?   ?   ?   H . n 
O  8  226 GLU 226 226 ?   ?   ?   H . n 
O  8  227 GLN 227 227 ?   ?   ?   H . n 
O  8  228 VAL 228 228 ?   ?   ?   H . n 
O  8  229 ASP 229 229 ?   ?   ?   H . n 
O  8  230 ILE 230 230 ?   ?   ?   H . n 
O  8  231 THR 231 231 ?   ?   ?   H . n 
O  8  232 ALA 232 232 ?   ?   ?   H . n 
P  9  1   MET 1   0   ?   ?   ?   I . n 
P  9  2   SER 2   1   1   SER SER I . n 
P  9  3   ASP 3   2   2   ASP ASP I . n 
P  9  4   PRO 4   3   3   PRO PRO I . n 
P  9  5   SER 5   4   4   SER SER I . n 
P  9  6   SER 6   5   5   SER SER I . n 
P  9  7   ILE 7   6   6   ILE ILE I . n 
P  9  8   ASN 8   7   7   ASN ASN I . n 
P  9  9   GLY 9   8   8   GLY GLY I . n 
P  9  10  GLY 10  9   9   GLY GLY I . n 
P  9  11  ILE 11  10  10  ILE ILE I . n 
P  9  12  VAL 12  11  11  VAL VAL I . n 
P  9  13  VAL 13  12  12  VAL VAL I . n 
P  9  14  ALA 14  13  13  ALA ALA I . n 
P  9  15  MET 15  14  14  MET MET I . n 
P  9  16  THR 16  15  15  THR THR I . n 
P  9  17  GLY 17  16  16  GLY GLY I . n 
P  9  18  LYS 18  17  17  LYS LYS I . n 
P  9  19  ASP 19  18  18  ASP ASP I . n 
P  9  20  CYS 20  19  19  CYS CYS I . n 
P  9  21  VAL 21  20  20  VAL VAL I . n 
P  9  22  ALA 22  21  21  ALA ALA I . n 
P  9  23  ILE 23  22  22  ILE ILE I . n 
P  9  24  ALA 24  23  23  ALA ALA I . n 
P  9  25  CYS 25  24  24  CYS CYS I . n 
P  9  26  ASP 26  25  25  ASP ASP I . n 
P  9  27  LEU 27  26  26  LEU LEU I . n 
P  9  28  ARG 28  27  27  ARG ARG I . n 
P  9  29  LEU 29  28  28  LEU LEU I . n 
P  9  30  GLY 30  29  29  GLY GLY I . n 
P  9  31  SER 31  30  30  SER SER I . n 
P  9  32  GLN 32  31  31  GLN GLN I . n 
P  9  33  SER 33  32  32  SER SER I . n 
P  9  34  LEU 34  33  33  LEU LEU I . n 
P  9  35  GLY 35  34  34  GLY GLY I . n 
P  9  36  VAL 36  35  35  VAL VAL I . n 
P  9  37  SER 37  36  36  SER SER I . n 
P  9  38  ASN 38  37  37  ASN ASN I . n 
P  9  39  LYS 39  38  38  LYS LYS I . n 
P  9  40  PHE 40  39  39  PHE PHE I . n 
P  9  41  GLU 41  40  40  GLU GLU I . n 
P  9  42  LYS 42  41  41  LYS LYS I . n 
P  9  43  ILE 43  42  42  ILE ILE I . n 
P  9  44  PHE 44  43  43  PHE PHE I . n 
P  9  45  HIS 45  44  44  HIS HIS I . n 
P  9  46  TYR 46  45  45  TYR TYR I . n 
P  9  47  GLY 47  46  46  GLY GLY I . n 
P  9  48  HIS 48  47  47  HIS HIS I . n 
P  9  49  VAL 49  48  48  VAL VAL I . n 
P  9  50  PHE 50  49  49  PHE PHE I . n 
P  9  51  LEU 51  50  50  LEU LEU I . n 
P  9  52  GLY 52  51  51  GLY GLY I . n 
P  9  53  ILE 53  52  52  ILE ILE I . n 
P  9  54  THR 54  53  53  THR THR I . n 
P  9  55  GLY 55  54  54  GLY GLY I . n 
P  9  56  LEU 56  55  55  LEU LEU I . n 
P  9  57  ALA 57  56  56  ALA ALA I . n 
P  9  58  THR 58  57  57  THR THR I . n 
P  9  59  ASP 59  58  58  ASP ASP I . n 
P  9  60  VAL 60  59  59  VAL VAL I . n 
P  9  61  THR 61  60  60  THR THR I . n 
P  9  62  THR 62  61  61  THR THR I . n 
P  9  63  LEU 63  62  62  LEU LEU I . n 
P  9  64  ASN 64  63  63  ASN ASN I . n 
P  9  65  GLU 65  64  64  GLU GLU I . n 
P  9  66  MET 66  65  65  MET MET I . n 
P  9  67  PHE 67  66  66  PHE PHE I . n 
P  9  68  ARG 68  67  67  ARG ARG I . n 
P  9  69  TYR 69  68  68  TYR TYR I . n 
P  9  70  LYS 70  69  69  LYS LYS I . n 
P  9  71  THR 71  70  70  THR THR I . n 
P  9  72  ASN 72  71  71  ASN ASN I . n 
P  9  73  LEU 73  72  72  LEU LEU I . n 
P  9  74  TYR 74  73  73  TYR TYR I . n 
P  9  75  LYS 75  74  74  LYS LYS I . n 
P  9  76  LEU 76  75  75  LEU LEU I . n 
P  9  77  LYS 77  76  76  LYS LYS I . n 
P  9  78  GLU 78  77  77  GLU GLU I . n 
P  9  79  GLU 79  78  78  GLU GLU I . n 
P  9  80  ARG 80  79  79  ARG ARG I . n 
P  9  81  ALA 81  80  80  ALA ALA I . n 
P  9  82  ILE 82  81  81  ILE ILE I . n 
P  9  83  GLU 83  82  82  GLU GLU I . n 
P  9  84  PRO 84  83  83  PRO PRO I . n 
P  9  85  GLU 85  84  84  GLU GLU I . n 
P  9  86  THR 86  85  85  THR THR I . n 
P  9  87  PHE 87  86  86  PHE PHE I . n 
P  9  88  THR 88  87  87  THR THR I . n 
P  9  89  GLN 89  88  88  GLN GLN I . n 
P  9  90  LEU 90  89  89  LEU LEU I . n 
P  9  91  VAL 91  90  90  VAL VAL I . n 
P  9  92  SER 92  91  91  SER SER I . n 
P  9  93  SER 93  92  92  SER SER I . n 
P  9  94  SER 94  93  93  SER SER I . n 
P  9  95  LEU 95  94  94  LEU LEU I . n 
P  9  96  TYR 96  95  95  TYR TYR I . n 
P  9  97  GLU 97  96  96  GLU GLU I . n 
P  9  98  ARG 98  97  97  ARG ARG I . n 
P  9  99  ARG 99  98  98  ARG ARG I . n 
P  9  100 PHE 100 99  99  PHE PHE I . n 
P  9  101 GLY 101 100 100 GLY GLY I . n 
P  9  102 PRO 102 101 101 PRO PRO I . n 
P  9  103 TYR 103 102 102 TYR TYR I . n 
P  9  104 PHE 104 103 103 PHE PHE I . n 
P  9  105 VAL 105 104 104 VAL VAL I . n 
P  9  106 GLY 106 105 105 GLY GLY I . n 
P  9  107 PRO 107 106 106 PRO PRO I . n 
P  9  108 VAL 108 107 107 VAL VAL I . n 
P  9  109 VAL 109 108 108 VAL VAL I . n 
P  9  110 ALA 110 109 109 ALA ALA I . n 
P  9  111 GLY 111 110 110 GLY GLY I . n 
P  9  112 ILE 112 111 111 ILE ILE I . n 
P  9  113 ASN 113 112 112 ASN ASN I . n 
P  9  114 SER 114 113 113 SER SER I . n 
P  9  115 LYS 115 114 114 LYS LYS I . n 
P  9  116 SER 116 115 115 SER SER I . n 
P  9  117 GLY 117 116 116 GLY GLY I . n 
P  9  118 LYS 118 117 117 LYS LYS I . n 
P  9  119 PRO 119 118 118 PRO PRO I . n 
P  9  120 PHE 120 119 119 PHE PHE I . n 
P  9  121 ILE 121 120 120 ILE ILE I . n 
P  9  122 ALA 122 121 121 ALA ALA I . n 
P  9  123 GLY 123 122 122 GLY GLY I . n 
P  9  124 PHE 124 123 123 PHE PHE I . n 
P  9  125 ASP 125 124 124 ASP ASP I . n 
P  9  126 LEU 126 125 125 LEU LEU I . n 
P  9  127 ILE 127 126 126 ILE ILE I . n 
P  9  128 GLY 128 127 127 GLY GLY I . n 
P  9  129 CYS 129 128 128 CYS CYS I . n 
P  9  130 ILE 130 129 129 ILE ILE I . n 
P  9  131 ASP 131 130 130 ASP ASP I . n 
P  9  132 GLU 132 131 131 GLU GLU I . n 
P  9  133 ALA 133 132 132 ALA ALA I . n 
P  9  134 LYS 134 133 133 LYS LYS I . n 
P  9  135 ASP 135 134 134 ASP ASP I . n 
P  9  136 PHE 136 135 135 PHE PHE I . n 
P  9  137 ILE 137 136 136 ILE ILE I . n 
P  9  138 VAL 138 137 137 VAL VAL I . n 
P  9  139 SER 139 138 138 SER SER I . n 
P  9  140 GLY 140 139 139 GLY GLY I . n 
P  9  141 THR 141 140 140 THR THR I . n 
P  9  142 ALA 142 141 141 ALA ALA I . n 
P  9  143 SER 143 142 142 SER SER I . n 
P  9  144 ASP 144 143 143 ASP ASP I . n 
P  9  145 GLN 145 144 144 GLN GLN I . n 
P  9  146 LEU 146 145 145 LEU LEU I . n 
P  9  147 PHE 147 146 146 PHE PHE I . n 
P  9  148 GLY 148 147 147 GLY GLY I . n 
P  9  149 MET 149 148 148 MET MET I . n 
P  9  150 CYS 150 149 149 CYS CYS I . n 
P  9  151 GLU 151 150 150 GLU GLU I . n 
P  9  152 SER 152 151 151 SER SER I . n 
P  9  153 LEU 153 152 152 LEU LEU I . n 
P  9  154 TYR 154 153 153 TYR TYR I . n 
P  9  155 GLU 155 154 154 GLU GLU I . n 
P  9  156 PRO 156 155 155 PRO PRO I . n 
P  9  157 ASN 157 156 156 ASN ASN I . n 
P  9  158 LEU 158 157 157 LEU LEU I . n 
P  9  159 GLU 159 158 158 GLU GLU I . n 
P  9  160 PRO 160 159 159 PRO PRO I . n 
P  9  161 GLU 161 160 160 GLU GLU I . n 
P  9  162 ASP 162 161 161 ASP ASP I . n 
P  9  163 LEU 163 162 162 LEU LEU I . n 
P  9  164 PHE 164 163 163 PHE PHE I . n 
P  9  165 GLU 165 164 164 GLU GLU I . n 
P  9  166 THR 166 165 165 THR THR I . n 
P  9  167 ILE 167 166 166 ILE ILE I . n 
P  9  168 SER 168 167 167 SER SER I . n 
P  9  169 GLN 169 168 168 GLN GLN I . n 
P  9  170 ALA 170 169 169 ALA ALA I . n 
P  9  171 LEU 171 170 170 LEU LEU I . n 
P  9  172 LEU 172 171 171 LEU LEU I . n 
P  9  173 ASN 173 172 172 ASN ASN I . n 
P  9  174 ALA 174 173 173 ALA ALA I . n 
P  9  175 ALA 175 174 174 ALA ALA I . n 
P  9  176 ASP 176 175 175 ASP ASP I . n 
P  9  177 ARG 177 176 176 ARG ARG I . n 
P  9  178 ASP 178 177 177 ASP ASP I . n 
P  9  179 ALA 179 178 178 ALA ALA I . n 
P  9  180 LEU 180 179 179 LEU LEU I . n 
P  9  181 SER 181 180 180 SER SER I . n 
P  9  182 GLY 182 181 181 GLY GLY I . n 
P  9  183 TRP 183 182 182 TRP TRP I . n 
P  9  184 GLY 184 183 183 GLY GLY I . n 
P  9  185 ALA 185 184 184 ALA ALA I . n 
P  9  186 VAL 186 185 185 VAL VAL I . n 
P  9  187 VAL 187 186 186 VAL VAL I . n 
P  9  188 TYR 188 187 187 TYR TYR I . n 
P  9  189 ILE 189 188 188 ILE ILE I . n 
P  9  190 ILE 190 189 189 ILE ILE I . n 
P  9  191 LYS 191 190 190 LYS LYS I . n 
P  9  192 LYS 192 191 191 LYS LYS I . n 
P  9  193 ASP 193 192 192 ASP ASP I . n 
P  9  194 GLU 194 193 193 GLU GLU I . n 
P  9  195 VAL 195 194 194 VAL VAL I . n 
P  9  196 VAL 196 195 195 VAL VAL I . n 
P  9  197 LYS 197 196 196 LYS LYS I . n 
P  9  198 ARG 198 197 197 ARG ARG I . n 
P  9  199 TYR 199 198 198 TYR TYR I . n 
P  9  200 LEU 200 199 199 LEU LEU I . n 
P  9  201 LYS 201 200 200 LYS LYS I . n 
P  9  202 MET 202 201 201 MET MET I . n 
P  9  203 ARG 203 202 202 ARG ARG I . n 
P  9  204 GLN 204 203 203 GLN GLN I . n 
P  9  205 ASP 205 204 204 ASP ASP I . n 
Q  10 1   MET 1   1   1   MET MET J . n 
Q  10 2   ASP 2   2   2   ASP ASP J . n 
Q  10 3   ILE 3   3   3   ILE ILE J . n 
Q  10 4   ILE 4   4   4   ILE ILE J . n 
Q  10 5   LEU 5   5   5   LEU LEU J . n 
Q  10 6   GLY 6   6   6   GLY GLY J . n 
Q  10 7   ILE 7   7   7   ILE ILE J . n 
Q  10 8   ARG 8   8   8   ARG ARG J . n 
Q  10 9   VAL 9   9   9   VAL VAL J . n 
Q  10 10  GLN 10  10  10  GLN GLN J . n 
Q  10 11  ASP 11  11  11  ASP ASP J . n 
Q  10 12  SER 12  12  12  SER SER J . n 
Q  10 13  VAL 13  13  13  VAL VAL J . n 
Q  10 14  ILE 14  14  14  ILE ILE J . n 
Q  10 15  LEU 15  15  15  LEU LEU J . n 
Q  10 16  ALA 16  16  16  ALA ALA J . n 
Q  10 17  SER 17  17  17  SER SER J . n 
Q  10 18  SER 18  18  18  SER SER J . n 
Q  10 19  LYS 19  19  19  LYS LYS J . n 
Q  10 20  ALA 20  20  20  ALA ALA J . n 
Q  10 21  VAL 21  21  21  VAL VAL J . n 
Q  10 22  THR 22  22  22  THR THR J . n 
Q  10 23  ARG 23  23  23  ARG ARG J . n 
Q  10 24  GLY 24  24  24  GLY GLY J . n 
Q  10 25  ILE 25  25  25  ILE ILE J . n 
Q  10 26  SER 26  26  26  SER SER J . n 
Q  10 27  VAL 27  27  27  VAL VAL J . n 
Q  10 28  LEU 28  28  28  LEU LEU J . n 
Q  10 29  LYS 29  29  29  LYS LYS J . n 
Q  10 30  ASP 30  30  30  ASP ASP J . n 
Q  10 31  SER 31  31  31  SER SER J . n 
Q  10 32  ASP 32  32  32  ASP ASP J . n 
Q  10 33  ASP 33  33  33  ASP ASP J . n 
Q  10 34  LYS 34  34  34  LYS LYS J . n 
Q  10 35  THR 35  35  35  THR THR J . n 
Q  10 36  ARG 36  36  36  ARG ARG J . n 
Q  10 37  GLN 37  37  37  GLN GLN J . n 
Q  10 38  LEU 38  38  38  LEU LEU J . n 
Q  10 39  SER 39  39  39  SER SER J . n 
Q  10 40  PRO 40  40  40  PRO PRO J . n 
Q  10 41  HIS 41  41  41  HIS HIS J . n 
Q  10 42  THR 42  42  42  THR THR J . n 
Q  10 43  LEU 43  43  43  LEU LEU J . n 
Q  10 44  MET 44  44  44  MET MET J . n 
Q  10 45  SER 45  45  45  SER SER J . n 
Q  10 46  PHE 46  46  46  PHE PHE J . n 
Q  10 47  ALA 47  47  47  ALA ALA J . n 
Q  10 48  GLY 48  48  48  GLY GLY J . n 
Q  10 49  GLU 49  49  49  GLU GLU J . n 
Q  10 50  ALA 50  50  50  ALA ALA J . n 
Q  10 51  GLY 51  51  51  GLY GLY J . n 
Q  10 52  ASP 52  52  52  ASP ASP J . n 
Q  10 53  THR 53  53  53  THR THR J . n 
Q  10 54  VAL 54  54  54  VAL VAL J . n 
Q  10 55  GLN 55  55  55  GLN GLN J . n 
Q  10 56  PHE 56  56  56  PHE PHE J . n 
Q  10 57  ALA 57  57  57  ALA ALA J . n 
Q  10 58  GLU 58  58  58  GLU GLU J . n 
Q  10 59  TYR 59  59  59  TYR TYR J . n 
Q  10 60  ILE 60  60  60  ILE ILE J . n 
Q  10 61  GLN 61  61  61  GLN GLN J . n 
Q  10 62  ALA 62  62  62  ALA ALA J . n 
Q  10 63  ASN 63  63  63  ASN ASN J . n 
Q  10 64  ILE 64  64  64  ILE ILE J . n 
Q  10 65  GLN 65  65  65  GLN GLN J . n 
Q  10 66  LEU 66  66  66  LEU LEU J . n 
Q  10 67  TYR 67  67  67  TYR TYR J . n 
Q  10 68  SER 68  68  68  SER SER J . n 
Q  10 69  ILE 69  69  69  ILE ILE J . n 
Q  10 70  ARG 70  70  70  ARG ARG J . n 
Q  10 71  GLU 71  71  71  GLU GLU J . n 
Q  10 72  ASP 72  72  72  ASP ASP J . n 
Q  10 73  TYR 73  73  73  TYR TYR J . n 
Q  10 74  GLU 74  74  74  GLU GLU J . n 
Q  10 75  LEU 75  75  75  LEU LEU J . n 
Q  10 76  SER 76  76  76  SER SER J . n 
Q  10 77  PRO 77  77  77  PRO PRO J . n 
Q  10 78  GLN 78  78  78  GLN GLN J . n 
Q  10 79  ALA 79  79  79  ALA ALA J . n 
Q  10 80  VAL 80  80  80  VAL VAL J . n 
Q  10 81  SER 81  81  81  SER SER J . n 
Q  10 82  SER 82  82  82  SER SER J . n 
Q  10 83  PHE 83  83  83  PHE PHE J . n 
Q  10 84  VAL 84  84  84  VAL VAL J . n 
Q  10 85  ARG 85  85  85  ARG ARG J . n 
Q  10 86  GLN 86  86  86  GLN GLN J . n 
Q  10 87  GLU 87  87  87  GLU GLU J . n 
Q  10 88  LEU 88  88  88  LEU LEU J . n 
Q  10 89  ALA 89  89  89  ALA ALA J . n 
Q  10 90  LYS 90  90  90  LYS LYS J . n 
Q  10 91  SER 91  91  91  SER SER J . n 
Q  10 92  ILE 92  92  92  ILE ILE J . n 
Q  10 93  ARG 93  93  93  ARG ARG J . n 
Q  10 94  SER 94  94  94  SER SER J . n 
Q  10 95  ARG 95  95  95  ARG ARG J . n 
Q  10 96  ARG 96  96  96  ARG ARG J . n 
Q  10 97  PRO 97  97  97  PRO PRO J . n 
Q  10 98  TYR 98  98  98  TYR TYR J . n 
Q  10 99  GLN 99  99  99  GLN GLN J . n 
Q  10 100 VAL 100 100 100 VAL VAL J . n 
Q  10 101 ASN 101 101 101 ASN ASN J . n 
Q  10 102 VAL 102 102 102 VAL VAL J . n 
Q  10 103 LEU 103 103 103 LEU LEU J . n 
Q  10 104 ILE 104 104 104 ILE ILE J . n 
Q  10 105 GLY 105 105 105 GLY GLY J . n 
Q  10 106 GLY 106 106 106 GLY GLY J . n 
Q  10 107 TYR 107 107 107 TYR TYR J . n 
Q  10 108 ASP 108 108 108 ASP ASP J . n 
Q  10 109 LYS 109 109 109 LYS LYS J . n 
Q  10 110 LYS 110 110 110 LYS LYS J . n 
Q  10 111 LYS 111 111 111 LYS LYS J . n 
Q  10 112 ASN 112 112 112 ASN ASN J . n 
Q  10 113 LYS 113 113 113 LYS LYS J . n 
Q  10 114 PRO 114 114 114 PRO PRO J . n 
Q  10 115 GLU 115 115 115 GLU GLU J . n 
Q  10 116 LEU 116 116 116 LEU LEU J . n 
Q  10 117 TYR 117 117 117 TYR TYR J . n 
Q  10 118 GLN 118 118 118 GLN GLN J . n 
Q  10 119 ILE 119 119 119 ILE ILE J . n 
Q  10 120 ASP 120 120 120 ASP ASP J . n 
Q  10 121 TYR 121 121 121 TYR TYR J . n 
Q  10 122 LEU 122 122 122 LEU LEU J . n 
Q  10 123 GLY 123 123 123 GLY GLY J . n 
Q  10 124 THR 124 124 124 THR THR J . n 
Q  10 125 LYS 125 125 125 LYS LYS J . n 
Q  10 126 VAL 126 126 126 VAL VAL J . n 
Q  10 127 GLU 127 127 127 GLU GLU J . n 
Q  10 128 LEU 128 128 128 LEU LEU J . n 
Q  10 129 PRO 129 129 129 PRO PRO J . n 
Q  10 130 TYR 130 130 130 TYR TYR J . n 
Q  10 131 GLY 131 131 131 GLY GLY J . n 
Q  10 132 ALA 132 132 132 ALA ALA J . n 
Q  10 133 HIS 133 133 133 HIS HIS J . n 
Q  10 134 GLY 134 134 134 GLY GLY J . n 
Q  10 135 TYR 135 135 135 TYR TYR J . n 
Q  10 136 SER 136 136 136 SER SER J . n 
Q  10 137 GLY 137 137 137 GLY GLY J . n 
Q  10 138 PHE 138 138 138 PHE PHE J . n 
Q  10 139 TYR 139 139 139 TYR TYR J . n 
Q  10 140 THR 140 140 140 THR THR J . n 
Q  10 141 PHE 141 141 141 PHE PHE J . n 
Q  10 142 SER 142 142 142 SER SER J . n 
Q  10 143 LEU 143 143 143 LEU LEU J . n 
Q  10 144 LEU 144 144 144 LEU LEU J . n 
Q  10 145 ASP 145 145 145 ASP ASP J . n 
Q  10 146 HIS 146 146 146 HIS HIS J . n 
Q  10 147 HIS 147 147 147 HIS HIS J . n 
Q  10 148 TYR 148 148 148 TYR TYR J . n 
Q  10 149 ARG 149 149 149 ARG ARG J . n 
Q  10 150 PRO 150 150 150 PRO PRO J . n 
Q  10 151 ASP 151 151 151 ASP ASP J . n 
Q  10 152 MET 152 152 152 MET MET J . n 
Q  10 153 THR 153 153 153 THR THR J . n 
Q  10 154 THR 154 154 154 THR THR J . n 
Q  10 155 GLU 155 155 155 GLU GLU J . n 
Q  10 156 GLU 156 156 156 GLU GLU J . n 
Q  10 157 GLY 157 157 157 GLY GLY J . n 
Q  10 158 LEU 158 158 158 LEU LEU J . n 
Q  10 159 ASP 159 159 159 ASP ASP J . n 
Q  10 160 LEU 160 160 160 LEU LEU J . n 
Q  10 161 LEU 161 161 161 LEU LEU J . n 
Q  10 162 LYS 162 162 162 LYS LYS J . n 
Q  10 163 LEU 163 163 163 LEU LEU J . n 
Q  10 164 CYS 164 164 164 CYS CYS J . n 
Q  10 165 VAL 165 165 165 VAL VAL J . n 
Q  10 166 GLN 166 166 166 GLN GLN J . n 
Q  10 167 GLU 167 167 167 GLU GLU J . n 
Q  10 168 LEU 168 168 168 LEU LEU J . n 
Q  10 169 GLU 169 169 169 GLU GLU J . n 
Q  10 170 LYS 170 170 170 LYS LYS J . n 
Q  10 171 ARG 171 171 171 ARG ARG J . n 
Q  10 172 MET 172 172 172 MET MET J . n 
Q  10 173 PRO 173 173 173 PRO PRO J . n 
Q  10 174 MET 174 174 174 MET MET J . n 
Q  10 175 ASP 175 175 175 ASP ASP J . n 
Q  10 176 PHE 176 176 176 PHE PHE J . n 
Q  10 177 LYS 177 177 177 LYS LYS J . n 
Q  10 178 GLY 178 178 178 GLY GLY J . n 
Q  10 179 VAL 179 179 179 VAL VAL J . n 
Q  10 180 ILE 180 180 180 ILE ILE J . n 
Q  10 181 VAL 181 181 181 VAL VAL J . n 
Q  10 182 LYS 182 182 182 LYS LYS J . n 
Q  10 183 ILE 183 183 183 ILE ILE J . n 
Q  10 184 VAL 184 184 184 VAL VAL J . n 
Q  10 185 ASP 185 185 185 ASP ASP J . n 
Q  10 186 LYS 186 186 186 LYS LYS J . n 
Q  10 187 ASP 187 187 187 ASP ASP J . n 
Q  10 188 GLY 188 188 188 GLY GLY J . n 
Q  10 189 ILE 189 189 189 ILE ILE J . n 
Q  10 190 ARG 190 190 190 ARG ARG J . n 
Q  10 191 GLN 191 191 191 GLN GLN J . n 
Q  10 192 VAL 192 192 192 VAL VAL J . n 
Q  10 193 ASP 193 193 193 ASP ASP J . n 
Q  10 194 ASP 194 194 194 ASP ASP J . n 
Q  10 195 PHE 195 195 195 PHE PHE J . n 
Q  10 196 GLN 196 196 196 GLN GLN J . n 
Q  10 197 ALA 197 197 ?   ?   ?   J . n 
Q  10 198 GLN 198 198 ?   ?   ?   J . n 
R  11 1   THR 1   1   1   THR THR K . n 
R  11 2   THR 2   2   2   THR THR K . n 
R  11 3   THR 3   3   3   THR THR K . n 
R  11 4   LEU 4   4   4   LEU LEU K . n 
R  11 5   ALA 5   5   5   ALA ALA K . n 
R  11 6   PHE 6   6   6   PHE PHE K . n 
R  11 7   ARG 7   7   7   ARG ARG K . n 
R  11 8   PHE 8   8   8   PHE PHE K . n 
R  11 9   GLN 9   9   9   GLN GLN K . n 
R  11 10  GLY 10  10  10  GLY GLY K . n 
R  11 11  GLY 11  11  11  GLY GLY K . n 
R  11 12  ILE 12  12  12  ILE ILE K . n 
R  11 13  ILE 13  13  13  ILE ILE K . n 
R  11 14  VAL 14  14  14  VAL VAL K . n 
R  11 15  ALA 15  15  15  ALA ALA K . n 
R  11 16  VAL 16  16  16  VAL VAL K . n 
R  11 17  ASP 17  17  17  ASP ASP K . n 
R  11 18  SER 18  18  18  SER SER K . n 
R  11 19  ARG 19  19  19  ARG ARG K . n 
R  11 20  ALA 20  20  20  ALA ALA K . n 
R  11 21  THR 21  21  21  THR THR K . n 
R  11 22  ALA 22  22  22  ALA ALA K . n 
R  11 23  GLY 23  23  23  GLY GLY K . n 
R  11 24  ASN 24  24  24  ASN ASN K . n 
R  11 25  TRP 25  25  25  TRP TRP K . n 
R  11 26  VAL 26  26  26  VAL VAL K . n 
R  11 27  ALA 27  27  27  ALA ALA K . n 
R  11 28  SER 28  28  28  SER SER K . n 
R  11 29  GLN 29  29  29  GLN GLN K . n 
R  11 30  THR 30  30  30  THR THR K . n 
R  11 31  VAL 31  31  31  VAL VAL K . n 
R  11 32  LYS 32  32  32  LYS LYS K . n 
R  11 33  LYS 33  33  33  LYS LYS K . n 
R  11 34  VAL 34  34  34  VAL VAL K . n 
R  11 35  ILE 35  35  35  ILE ILE K . n 
R  11 36  GLU 36  36  36  GLU GLU K . n 
R  11 37  ILE 37  37  37  ILE ILE K . n 
R  11 38  ASN 38  38  38  ASN ASN K . n 
R  11 39  PRO 39  39  39  PRO PRO K . n 
R  11 40  PHE 40  40  40  PHE PHE K . n 
R  11 41  LEU 41  41  41  LEU LEU K . n 
R  11 42  LEU 42  42  42  LEU LEU K . n 
R  11 43  GLY 43  43  43  GLY GLY K . n 
R  11 44  THR 44  44  44  THR THR K . n 
R  11 45  MET 45  45  45  MET MET K . n 
R  11 46  ALA 46  46  46  ALA ALA K . n 
R  11 47  GLY 47  47  47  GLY GLY K . n 
R  11 48  GLY 48  48  48  GLY GLY K . n 
R  11 49  ALA 49  49  49  ALA ALA K . n 
R  11 50  ALA 50  50  50  ALA ALA K . n 
R  11 51  ASP 51  51  51  ASP ASP K . n 
R  11 52  CYS 52  52  52  CYS CYS K . n 
R  11 53  GLN 53  53  53  GLN GLN K . n 
R  11 54  PHE 54  54  54  PHE PHE K . n 
R  11 55  TRP 55  55  55  TRP TRP K . n 
R  11 56  GLU 56  56  56  GLU GLU K . n 
R  11 57  THR 57  57  57  THR THR K . n 
R  11 58  TRP 58  58  58  TRP TRP K . n 
R  11 59  LEU 59  59  59  LEU LEU K . n 
R  11 60  GLY 60  60  60  GLY GLY K . n 
R  11 61  SER 61  61  61  SER SER K . n 
R  11 62  GLN 62  62  62  GLN GLN K . n 
R  11 63  CYS 63  63  63  CYS CYS K . n 
R  11 64  ARG 64  64  64  ARG ARG K . n 
R  11 65  LEU 65  65  65  LEU LEU K . n 
R  11 66  HIS 66  66  66  HIS HIS K . n 
R  11 67  GLU 67  67  67  GLU GLU K . n 
R  11 68  LEU 68  68  68  LEU LEU K . n 
R  11 69  ARG 69  69  69  ARG ARG K . n 
R  11 70  GLU 70  70  70  GLU GLU K . n 
R  11 71  LYS 71  71  71  LYS LYS K . n 
R  11 72  GLU 72  72  72  GLU GLU K . n 
R  11 73  ARG 73  73  73  ARG ARG K . n 
R  11 74  ILE 74  74  74  ILE ILE K . n 
R  11 75  SER 75  75  75  SER SER K . n 
R  11 76  VAL 76  76  76  VAL VAL K . n 
R  11 77  ALA 77  77  77  ALA ALA K . n 
R  11 78  ALA 78  78  78  ALA ALA K . n 
R  11 79  ALA 79  79  79  ALA ALA K . n 
R  11 80  SER 80  80  80  SER SER K . n 
R  11 81  LYS 81  81  81  LYS LYS K . n 
R  11 82  ILE 82  82  82  ILE ILE K . n 
R  11 83  LEU 83  83  83  LEU LEU K . n 
R  11 84  SER 84  84  84  SER SER K . n 
R  11 85  ASN 85  85  85  ASN ASN K . n 
R  11 86  LEU 86  86  86  LEU LEU K . n 
R  11 87  VAL 87  87  87  VAL VAL K . n 
R  11 88  TYR 88  88  88  TYR TYR K . n 
R  11 89  GLN 89  89  89  GLN GLN K . n 
R  11 90  TYR 90  90  90  TYR TYR K . n 
R  11 91  LYS 91  91  91  LYS LYS K . n 
R  11 92  GLY 92  92  92  GLY GLY K . n 
R  11 93  ALA 93  93  93  ALA ALA K . n 
R  11 94  GLY 94  94  94  GLY GLY K . n 
R  11 95  LEU 95  95  95  LEU LEU K . n 
R  11 96  SER 96  96  96  SER SER K . n 
R  11 97  MET 97  97  97  MET MET K . n 
R  11 98  GLY 98  98  98  GLY GLY K . n 
R  11 99  THR 99  99  99  THR THR K . n 
R  11 100 MET 100 100 100 MET MET K . n 
R  11 101 ILE 101 101 101 ILE ILE K . n 
R  11 102 CYS 102 102 102 CYS CYS K . n 
R  11 103 GLY 103 103 103 GLY GLY K . n 
R  11 104 TYR 104 104 104 TYR TYR K . n 
R  11 105 THR 105 105 105 THR THR K . n 
R  11 106 ARG 106 106 106 ARG ARG K . n 
R  11 107 LYS 107 107 107 LYS LYS K . n 
R  11 108 GLU 108 108 108 GLU GLU K . n 
R  11 109 GLY 109 109 109 GLY GLY K . n 
R  11 110 PRO 110 110 110 PRO PRO K . n 
R  11 111 THR 111 111 111 THR THR K . n 
R  11 112 ILE 112 112 112 ILE ILE K . n 
R  11 113 TYR 113 113 113 TYR TYR K . n 
R  11 114 TYR 114 114 114 TYR TYR K . n 
R  11 115 VAL 115 115 115 VAL VAL K . n 
R  11 116 ASP 116 116 116 ASP ASP K . n 
R  11 117 SER 117 117 117 SER SER K . n 
R  11 118 ASP 118 118 118 ASP ASP K . n 
R  11 119 GLY 119 119 119 GLY GLY K . n 
R  11 120 THR 120 120 120 THR THR K . n 
R  11 121 ARG 121 121 121 ARG ARG K . n 
R  11 122 LEU 122 122 122 LEU LEU K . n 
R  11 123 LYS 123 123 123 LYS LYS K . n 
R  11 124 GLY 124 124 124 GLY GLY K . n 
R  11 125 ASP 125 125 125 ASP ASP K . n 
R  11 126 ILE 126 126 126 ILE ILE K . n 
R  11 127 PHE 127 127 127 PHE PHE K . n 
R  11 128 CYS 128 128 128 CYS CYS K . n 
R  11 129 VAL 129 129 129 VAL VAL K . n 
R  11 130 GLY 130 130 130 GLY GLY K . n 
R  11 131 SER 131 131 131 SER SER K . n 
R  11 132 GLY 132 132 132 GLY GLY K . n 
R  11 133 GLN 133 133 133 GLN GLN K . n 
R  11 134 THR 134 134 134 THR THR K . n 
R  11 135 PHE 135 135 135 PHE PHE K . n 
R  11 136 ALA 136 136 136 ALA ALA K . n 
R  11 137 TYR 137 137 137 TYR TYR K . n 
R  11 138 GLY 138 138 138 GLY GLY K . n 
R  11 139 VAL 139 139 139 VAL VAL K . n 
R  11 140 LEU 140 140 140 LEU LEU K . n 
R  11 141 ASP 141 141 141 ASP ASP K . n 
R  11 142 SER 142 142 142 SER SER K . n 
R  11 143 ASN 143 143 143 ASN ASN K . n 
R  11 144 TYR 144 144 144 TYR TYR K . n 
R  11 145 LYS 145 145 145 LYS LYS K . n 
R  11 146 TRP 146 146 146 TRP TRP K . n 
R  11 147 ASP 147 147 147 ASP ASP K . n 
R  11 148 LEU 148 148 148 LEU LEU K . n 
R  11 149 SER 149 149 149 SER SER K . n 
R  11 150 VAL 150 150 150 VAL VAL K . n 
R  11 151 GLU 151 151 151 GLU GLU K . n 
R  11 152 ASP 152 152 152 ASP ASP K . n 
R  11 153 ALA 153 153 153 ALA ALA K . n 
R  11 154 LEU 154 154 154 LEU LEU K . n 
R  11 155 TYR 155 155 155 TYR TYR K . n 
R  11 156 LEU 156 156 156 LEU LEU K . n 
R  11 157 GLY 157 157 157 GLY GLY K . n 
R  11 158 LYS 158 158 158 LYS LYS K . n 
R  11 159 ARG 159 159 159 ARG ARG K . n 
R  11 160 SER 160 160 160 SER SER K . n 
R  11 161 ILE 161 161 161 ILE ILE K . n 
R  11 162 LEU 162 162 162 LEU LEU K . n 
R  11 163 ALA 163 163 163 ALA ALA K . n 
R  11 164 ALA 164 164 164 ALA ALA K . n 
R  11 165 ALA 165 165 165 ALA ALA K . n 
R  11 166 HIS 166 166 166 HIS HIS K . n 
R  11 167 ARG 167 167 167 ARG ARG K . n 
R  11 168 ASP 168 168 168 ASP ASP K . n 
R  11 169 ALA 169 169 169 ALA ALA K . n 
R  11 170 TYR 170 170 170 TYR TYR K . n 
R  11 171 SER 171 171 171 SER SER K . n 
R  11 172 GLY 172 172 172 GLY GLY K . n 
R  11 173 GLY 173 173 173 GLY GLY K . n 
R  11 174 SER 174 174 174 SER SER K . n 
R  11 175 VAL 175 175 175 VAL VAL K . n 
R  11 176 ASN 176 176 176 ASN ASN K . n 
R  11 177 LEU 177 177 177 LEU LEU K . n 
R  11 178 TYR 178 178 178 TYR TYR K . n 
R  11 179 HIS 179 179 179 HIS HIS K . n 
R  11 180 VAL 180 180 180 VAL VAL K . n 
R  11 181 THR 181 181 181 THR THR K . n 
R  11 182 GLU 182 182 182 GLU GLU K . n 
R  11 183 ASP 183 183 183 ASP ASP K . n 
R  11 184 GLY 184 184 184 GLY GLY K . n 
R  11 185 TRP 185 185 185 TRP TRP K . n 
R  11 186 ILE 186 186 186 ILE ILE K . n 
R  11 187 TYR 187 187 187 TYR TYR K . n 
R  11 188 HIS 188 188 188 HIS HIS K . n 
R  11 189 GLY 189 189 189 GLY GLY K . n 
R  11 190 ASN 190 190 190 ASN ASN K . n 
R  11 191 HIS 191 191 191 HIS HIS K . n 
R  11 192 ASP 192 192 192 ASP ASP K . n 
R  11 193 VAL 193 193 193 VAL VAL K . n 
R  11 194 GLY 194 194 194 GLY GLY K . n 
R  11 195 GLU 195 195 195 GLU GLU K . n 
R  11 196 LEU 196 196 196 LEU LEU K . n 
R  11 197 PHE 197 197 197 PHE PHE K . n 
R  11 198 TRP 198 198 198 TRP TRP K . n 
R  11 199 LYS 199 199 199 LYS LYS K . n 
R  11 200 VAL 200 200 200 VAL VAL K . n 
R  11 201 LYS 201 201 201 LYS LYS K . n 
R  11 202 GLU 202 202 202 GLU GLU K . n 
R  11 203 GLU 203 203 203 GLU GLU K . n 
R  11 204 GLU 204 204 204 GLU GLU K . n 
R  11 205 GLY 205 205 205 GLY GLY K . n 
R  11 206 SER 206 206 206 SER SER K . n 
R  11 207 PHE 207 207 207 PHE PHE K . n 
R  11 208 ASN 208 208 208 ASN ASN K . n 
R  11 209 ASN 209 209 209 ASN ASN K . n 
R  11 210 VAL 210 210 210 VAL VAL K . n 
R  11 211 ILE 211 211 211 ILE ILE K . n 
R  11 212 GLY 212 212 212 GLY GLY K . n 
S  12 1   GLN 1   1   1   GLN GLN L . n 
S  12 2   PHE 2   2   2   PHE PHE L . n 
S  12 3   ASN 3   3   3   ASN ASN L . n 
S  12 4   PRO 4   4   4   PRO PRO L . n 
S  12 5   TYR 5   5   5   TYR TYR L . n 
S  12 6   GLY 6   6   6   GLY GLY L . n 
S  12 7   ASP 7   7   7   ASP ASP L . n 
S  12 8   ASN 8   8   8   ASN ASN L . n 
S  12 9   GLY 9   9   9   GLY GLY L . n 
S  12 10  GLY 10  10  10  GLY GLY L . n 
S  12 11  THR 11  11  11  THR THR L . n 
S  12 12  ILE 12  12  12  ILE ILE L . n 
S  12 13  LEU 13  13  13  LEU LEU L . n 
S  12 14  GLY 14  14  14  GLY GLY L . n 
S  12 15  ILE 15  15  15  ILE ILE L . n 
S  12 16  ALA 16  16  16  ALA ALA L . n 
S  12 17  GLY 17  17  17  GLY GLY L . n 
S  12 18  GLU 18  18  18  GLU GLU L . n 
S  12 19  ASP 19  19  19  ASP ASP L . n 
S  12 20  PHE 20  20  20  PHE PHE L . n 
S  12 21  ALA 21  21  21  ALA ALA L . n 
S  12 22  VAL 22  22  22  VAL VAL L . n 
S  12 23  LEU 23  23  23  LEU LEU L . n 
S  12 24  ALA 24  24  24  ALA ALA L . n 
S  12 25  GLY 25  25  25  GLY GLY L . n 
S  12 26  ASP 26  26  26  ASP ASP L . n 
S  12 27  THR 27  27  27  THR THR L . n 
S  12 28  ARG 28  28  28  ARG ARG L . n 
S  12 29  ASN 29  29  29  ASN ASN L . n 
S  12 30  ILE 30  30  30  ILE ILE L . n 
S  12 31  THR 31  31  31  THR THR L . n 
S  12 32  ASP 32  32  32  ASP ASP L . n 
S  12 33  TYR 33  33  33  TYR TYR L . n 
S  12 34  SER 34  34  34  SER SER L . n 
S  12 35  ILE 35  35  35  ILE ILE L . n 
S  12 36  ASN 36  36  36  ASN ASN L . n 
S  12 37  SER 37  37  37  SER SER L . n 
S  12 38  ARG 38  38  38  ARG ARG L . n 
S  12 39  TYR 39  39  39  TYR TYR L . n 
S  12 40  GLU 40  40  40  GLU GLU L . n 
S  12 41  PRO 41  41  41  PRO PRO L . n 
S  12 42  LYS 42  42  42  LYS LYS L . n 
S  12 43  VAL 43  43  43  VAL VAL L . n 
S  12 44  PHE 44  44  44  PHE PHE L . n 
S  12 45  ASP 45  45  45  ASP ASP L . n 
S  12 46  CYS 46  46  46  CYS CYS L . n 
S  12 47  GLY 47  47  47  GLY GLY L . n 
S  12 48  ASP 48  48  48  ASP ASP L . n 
S  12 49  ASN 49  49  49  ASN ASN L . n 
S  12 50  ILE 50  50  50  ILE ILE L . n 
S  12 51  VAL 51  51  51  VAL VAL L . n 
S  12 52  MET 52  52  52  MET MET L . n 
S  12 53  SER 53  53  53  SER SER L . n 
S  12 54  ALA 54  54  54  ALA ALA L . n 
S  12 55  ASN 55  55  55  ASN ASN L . n 
S  12 56  GLY 56  56  56  GLY GLY L . n 
S  12 57  PHE 57  57  57  PHE PHE L . n 
S  12 58  ALA 58  58  58  ALA ALA L . n 
S  12 59  ALA 59  59  59  ALA ALA L . n 
S  12 60  ASP 60  60  60  ASP ASP L . n 
S  12 61  GLY 61  61  61  GLY GLY L . n 
S  12 62  ASP 62  62  62  ASP ASP L . n 
S  12 63  ALA 63  63  63  ALA ALA L . n 
S  12 64  LEU 64  64  64  LEU LEU L . n 
S  12 65  VAL 65  65  65  VAL VAL L . n 
S  12 66  LYS 66  66  66  LYS LYS L . n 
S  12 67  ARG 67  67  67  ARG ARG L . n 
S  12 68  PHE 68  68  68  PHE PHE L . n 
S  12 69  LYS 69  69  69  LYS LYS L . n 
S  12 70  ASN 70  70  70  ASN ASN L . n 
S  12 71  SER 71  71  71  SER SER L . n 
S  12 72  VAL 72  72  72  VAL VAL L . n 
S  12 73  LYS 73  73  73  LYS LYS L . n 
S  12 74  TRP 74  74  74  TRP TRP L . n 
S  12 75  TYR 75  75  75  TYR TYR L . n 
S  12 76  HIS 76  76  76  HIS HIS L . n 
S  12 77  PHE 77  77  77  PHE PHE L . n 
S  12 78  ASP 78  78  78  ASP ASP L . n 
S  12 79  HIS 79  79  79  HIS HIS L . n 
S  12 80  ASN 80  80  80  ASN ASN L . n 
S  12 81  ASP 81  81  81  ASP ASP L . n 
S  12 82  LYS 82  82  82  LYS LYS L . n 
S  12 83  LYS 83  83  83  LYS LYS L . n 
S  12 84  LEU 84  84  84  LEU LEU L . n 
S  12 85  SER 85  85  85  SER SER L . n 
S  12 86  ILE 86  86  86  ILE ILE L . n 
S  12 87  ASN 87  87  87  ASN ASN L . n 
S  12 88  SER 88  88  88  SER SER L . n 
S  12 89  ALA 89  89  89  ALA ALA L . n 
S  12 90  ALA 90  90  90  ALA ALA L . n 
S  12 91  ARG 91  91  91  ARG ARG L . n 
S  12 92  ASN 92  92  92  ASN ASN L . n 
S  12 93  ILE 93  93  93  ILE ILE L . n 
S  12 94  GLN 94  94  94  GLN GLN L . n 
S  12 95  HIS 95  95  95  HIS HIS L . n 
S  12 96  LEU 96  96  96  LEU LEU L . n 
S  12 97  LEU 97  97  97  LEU LEU L . n 
S  12 98  TYR 98  98  98  TYR TYR L . n 
S  12 99  GLY 99  99  99  GLY GLY L . n 
S  12 100 LYS 100 100 100 LYS LYS L . n 
S  12 101 ARG 101 101 101 ARG ARG L . n 
S  12 102 PHE 102 102 102 PHE PHE L . n 
S  12 103 PHE 103 103 103 PHE PHE L . n 
S  12 104 PRO 104 104 104 PRO PRO L . n 
S  12 105 TYR 105 105 105 TYR TYR L . n 
S  12 106 TYR 106 106 106 TYR TYR L . n 
S  12 107 VAL 107 107 107 VAL VAL L . n 
S  12 108 HIS 108 108 108 HIS HIS L . n 
S  12 109 THR 109 109 109 THR THR L . n 
S  12 110 ILE 110 110 110 ILE ILE L . n 
S  12 111 ILE 111 111 111 ILE ILE L . n 
S  12 112 ALA 112 112 112 ALA ALA L . n 
S  12 113 GLY 113 113 113 GLY GLY L . n 
S  12 114 LEU 114 114 114 LEU LEU L . n 
S  12 115 ASP 115 115 115 ASP ASP L . n 
S  12 116 GLU 116 116 116 GLU GLU L . n 
S  12 117 ASP 117 117 117 ASP ASP L . n 
S  12 118 GLY 118 118 118 GLY GLY L . n 
S  12 119 LYS 119 119 119 LYS LYS L . n 
S  12 120 GLY 120 120 120 GLY GLY L . n 
S  12 121 ALA 121 121 121 ALA ALA L . n 
S  12 122 VAL 122 122 122 VAL VAL L . n 
S  12 123 TYR 123 123 123 TYR TYR L . n 
S  12 124 SER 124 124 124 SER SER L . n 
S  12 125 PHE 125 125 125 PHE PHE L . n 
S  12 126 ASP 126 126 126 ASP ASP L . n 
S  12 127 PRO 127 127 127 PRO PRO L . n 
S  12 128 VAL 128 128 128 VAL VAL L . n 
S  12 129 GLY 129 129 129 GLY GLY L . n 
S  12 130 SER 130 130 130 SER SER L . n 
S  12 131 TYR 131 131 131 TYR TYR L . n 
S  12 132 GLU 132 132 132 GLU GLU L . n 
S  12 133 ARG 133 133 133 ARG ARG L . n 
S  12 134 GLU 134 134 134 GLU GLU L . n 
S  12 135 GLN 135 135 135 GLN GLN L . n 
S  12 136 CYS 136 136 136 CYS CYS L . n 
S  12 137 ARG 137 137 137 ARG ARG L . n 
S  12 138 ALA 138 138 138 ALA ALA L . n 
S  12 139 GLY 139 139 139 GLY GLY L . n 
S  12 140 GLY 140 140 140 GLY GLY L . n 
S  12 141 ALA 141 141 141 ALA ALA L . n 
S  12 142 ALA 142 142 142 ALA ALA L . n 
S  12 143 ALA 143 143 143 ALA ALA L . n 
S  12 144 SER 144 144 144 SER SER L . n 
S  12 145 LEU 145 145 145 LEU LEU L . n 
S  12 146 ILE 146 146 146 ILE ILE L . n 
S  12 147 MET 147 147 147 MET MET L . n 
S  12 148 PRO 148 148 148 PRO PRO L . n 
S  12 149 PHE 149 149 149 PHE PHE L . n 
S  12 150 LEU 150 150 150 LEU LEU L . n 
S  12 151 ASP 151 151 151 ASP ASP L . n 
S  12 152 ASN 152 152 152 ASN ASN L . n 
S  12 153 GLN 153 153 153 GLN GLN L . n 
S  12 154 VAL 154 154 154 VAL VAL L . n 
S  12 155 ASN 155 155 155 ASN ASN L . n 
S  12 156 PHE 156 156 156 PHE PHE L . n 
S  12 157 LYS 157 157 157 LYS LYS L . n 
S  12 158 ASN 158 158 158 ASN ASN L . n 
S  12 159 GLN 159 159 159 GLN GLN L . n 
S  12 160 TYR 160 160 160 TYR TYR L . n 
S  12 161 GLU 161 161 161 GLU GLU L . n 
S  12 162 PRO 162 162 162 PRO PRO L . n 
S  12 163 GLY 163 163 163 GLY GLY L . n 
S  12 164 THR 164 164 164 THR THR L . n 
S  12 165 ASN 165 165 165 ASN ASN L . n 
S  12 166 GLY 166 166 166 GLY GLY L . n 
S  12 167 LYS 167 167 167 LYS LYS L . n 
S  12 168 VAL 168 168 168 VAL VAL L . n 
S  12 169 LYS 169 169 169 LYS LYS L . n 
S  12 170 LYS 170 170 170 LYS LYS L . n 
S  12 171 PRO 171 171 171 PRO PRO L . n 
S  12 172 LEU 172 172 172 LEU LEU L . n 
S  12 173 LYS 173 173 173 LYS LYS L . n 
S  12 174 TYR 174 174 174 TYR TYR L . n 
S  12 175 LEU 175 175 175 LEU LEU L . n 
S  12 176 SER 176 176 176 SER SER L . n 
S  12 177 VAL 177 177 177 VAL VAL L . n 
S  12 178 GLU 178 178 178 GLU GLU L . n 
S  12 179 GLU 179 179 179 GLU GLU L . n 
S  12 180 VAL 180 180 180 VAL VAL L . n 
S  12 181 ILE 181 181 181 ILE ILE L . n 
S  12 182 LYS 182 182 182 LYS LYS L . n 
S  12 183 LEU 183 183 183 LEU LEU L . n 
S  12 184 VAL 184 184 184 VAL VAL L . n 
S  12 185 ARG 185 185 185 ARG ARG L . n 
S  12 186 ASP 186 186 186 ASP ASP L . n 
S  12 187 SER 187 187 187 SER SER L . n 
S  12 188 PHE 188 188 188 PHE PHE L . n 
S  12 189 THR 189 189 189 THR THR L . n 
S  12 190 SER 190 190 190 SER SER L . n 
S  12 191 ALA 191 191 191 ALA ALA L . n 
S  12 192 THR 192 192 192 THR THR L . n 
S  12 193 GLU 193 193 193 GLU GLU L . n 
S  12 194 ARG 194 194 194 ARG ARG L . n 
S  12 195 HIS 195 195 195 HIS HIS L . n 
S  12 196 ILE 196 196 196 ILE ILE L . n 
S  12 197 GLN 197 197 197 GLN GLN L . n 
S  12 198 VAL 198 198 198 VAL VAL L . n 
S  12 199 GLY 199 199 199 GLY GLY L . n 
S  12 200 ASP 200 200 200 ASP ASP L . n 
S  12 201 GLY 201 201 201 GLY GLY L . n 
S  12 202 LEU 202 202 202 LEU LEU L . n 
S  12 203 GLU 203 203 203 GLU GLU L . n 
S  12 204 ILE 204 204 204 ILE ILE L . n 
S  12 205 LEU 205 205 205 LEU LEU L . n 
S  12 206 ILE 206 206 206 ILE ILE L . n 
S  12 207 VAL 207 207 207 VAL VAL L . n 
S  12 208 THR 208 208 208 THR THR L . n 
S  12 209 LYS 209 209 209 LYS LYS L . n 
S  12 210 ASP 210 210 210 ASP ASP L . n 
S  12 211 GLY 211 211 211 GLY GLY L . n 
S  12 212 VAL 212 212 212 VAL VAL L . n 
S  12 213 ARG 213 213 213 ARG ARG L . n 
S  12 214 LYS 214 214 214 LYS LYS L . n 
S  12 215 GLU 215 215 215 GLU GLU L . n 
S  12 216 PHE 216 216 216 PHE PHE L . n 
S  12 217 TYR 217 217 217 TYR TYR L . n 
S  12 218 GLU 218 218 218 GLU GLU L . n 
S  12 219 LEU 219 219 219 LEU LEU L . n 
S  12 220 LYS 220 220 220 LYS LYS L . n 
S  12 221 ARG 221 221 221 ARG ARG L . n 
S  12 222 ASP 222 222 222 ASP ASP L . n 
T  13 1   THR 1   1   1   THR THR M . n 
T  13 2   GLN 2   2   2   GLN GLN M . n 
T  13 3   GLN 3   3   3   GLN GLN M . n 
T  13 4   PRO 4   4   4   PRO PRO M . n 
T  13 5   ILE 5   5   5   ILE ILE M . n 
T  13 6   VAL 6   6   6   VAL VAL M . n 
T  13 7   THR 7   7   7   THR THR M . n 
T  13 8   GLY 8   8   8   GLY GLY M . n 
T  13 9   THR 9   9   9   THR THR M . n 
T  13 10  SER 10  10  10  SER SER M . n 
T  13 11  VAL 11  11  11  VAL VAL M . n 
T  13 12  ILE 12  12  12  ILE ILE M . n 
T  13 13  SER 13  13  13  SER SER M . n 
T  13 14  MET 14  14  14  MET MET M . n 
T  13 15  LYS 15  15  15  LYS LYS M . n 
T  13 16  TYR 16  16  16  TYR TYR M . n 
T  13 17  ASP 17  17  17  ASP ASP M . n 
T  13 18  ASN 18  18  18  ASN ASN M . n 
T  13 19  GLY 19  19  19  GLY GLY M . n 
T  13 20  VAL 20  20  20  VAL VAL M . n 
T  13 21  ILE 21  21  21  ILE ILE M . n 
T  13 22  ILE 22  22  22  ILE ILE M . n 
T  13 23  ALA 23  23  23  ALA ALA M . n 
T  13 24  ALA 24  24  24  ALA ALA M . n 
T  13 25  ASP 25  25  25  ASP ASP M . n 
T  13 26  ASN 26  26  26  ASN ASN M . n 
T  13 27  LEU 27  27  27  LEU LEU M . n 
T  13 28  GLY 28  28  28  GLY GLY M . n 
T  13 29  SER 29  29  29  SER SER M . n 
T  13 30  TYR 30  30  30  TYR TYR M . n 
T  13 31  GLY 31  31  31  GLY GLY M . n 
T  13 32  SER 32  32  32  SER SER M . n 
T  13 33  LEU 33  33  33  LEU LEU M . n 
T  13 34  LEU 34  34  34  LEU LEU M . n 
T  13 35  ARG 35  35  35  ARG ARG M . n 
T  13 36  PHE 36  36  36  PHE PHE M . n 
T  13 37  ASN 37  37  37  ASN ASN M . n 
T  13 38  GLY 38  38  38  GLY GLY M . n 
T  13 39  VAL 39  39  39  VAL VAL M . n 
T  13 40  GLU 40  40  40  GLU GLU M . n 
T  13 41  ARG 41  41  41  ARG ARG M . n 
T  13 42  LEU 42  42  42  LEU LEU M . n 
T  13 43  ILE 43  43  43  ILE ILE M . n 
T  13 44  PRO 44  44  44  PRO PRO M . n 
T  13 45  VAL 45  45  45  VAL VAL M . n 
T  13 46  GLY 46  46  46  GLY GLY M . n 
T  13 47  ASP 47  47  47  ASP ASP M . n 
T  13 48  ASN 48  48  48  ASN ASN M . n 
T  13 49  THR 49  49  49  THR THR M . n 
T  13 50  VAL 50  50  50  VAL VAL M . n 
T  13 51  VAL 51  51  51  VAL VAL M . n 
T  13 52  GLY 52  52  52  GLY GLY M . n 
T  13 53  ILE 53  53  53  ILE ILE M . n 
T  13 54  SER 54  54  54  SER SER M . n 
T  13 55  GLY 55  55  55  GLY GLY M . n 
T  13 56  ASP 56  56  56  ASP ASP M . n 
T  13 57  ILE 57  57  57  ILE ILE M . n 
T  13 58  SER 58  58  58  SER SER M . n 
T  13 59  ASP 59  59  59  ASP ASP M . n 
T  13 60  MET 60  60  60  MET MET M . n 
T  13 61  GLN 61  61  61  GLN GLN M . n 
T  13 62  HIS 62  62  62  HIS HIS M . n 
T  13 63  ILE 63  63  63  ILE ILE M . n 
T  13 64  GLU 64  64  64  GLU GLU M . n 
T  13 65  ARG 65  65  65  ARG ARG M . n 
T  13 66  LEU 66  66  66  LEU LEU M . n 
T  13 67  LEU 67  67  67  LEU LEU M . n 
T  13 68  LYS 68  68  68  LYS LYS M . n 
T  13 69  ASP 69  69  69  ASP ASP M . n 
T  13 70  LEU 70  70  70  LEU LEU M . n 
T  13 71  VAL 71  71  71  VAL VAL M . n 
T  13 72  THR 72  72  72  THR THR M . n 
T  13 73  GLU 73  73  73  GLU GLU M . n 
T  13 74  ASN 74  74  74  ASN ASN M . n 
T  13 75  ALA 75  75  75  ALA ALA M . n 
T  13 76  TYR 76  76  76  TYR TYR M . n 
T  13 77  ASP 77  77  77  ASP ASP M . n 
T  13 78  ASN 78  78  78  ASN ASN M . n 
T  13 79  PRO 79  79  79  PRO PRO M . n 
T  13 80  LEU 80  80  80  LEU LEU M . n 
T  13 81  ALA 81  81  81  ALA ALA M . n 
T  13 82  ASP 82  82  82  ASP ASP M . n 
T  13 83  ALA 83  83  83  ALA ALA M . n 
T  13 84  GLU 84  84  84  GLU GLU M . n 
T  13 85  GLU 85  85  85  GLU GLU M . n 
T  13 86  ALA 86  86  86  ALA ALA M . n 
T  13 87  LEU 87  87  87  LEU LEU M . n 
T  13 88  GLU 88  88  88  GLU GLU M . n 
T  13 89  PRO 89  89  89  PRO PRO M . n 
T  13 90  SER 90  90  90  SER SER M . n 
T  13 91  TYR 91  91  91  TYR TYR M . n 
T  13 92  ILE 92  92  92  ILE ILE M . n 
T  13 93  PHE 93  93  93  PHE PHE M . n 
T  13 94  GLU 94  94  94  GLU GLU M . n 
T  13 95  TYR 95  95  95  TYR TYR M . n 
T  13 96  LEU 96  96  96  LEU LEU M . n 
T  13 97  ALA 97  97  97  ALA ALA M . n 
T  13 98  THR 98  98  98  THR THR M . n 
T  13 99  VAL 99  99  99  VAL VAL M . n 
T  13 100 MET 100 100 100 MET MET M . n 
T  13 101 TYR 101 101 101 TYR TYR M . n 
T  13 102 GLN 102 102 102 GLN GLN M . n 
T  13 103 ARG 103 103 103 ARG ARG M . n 
T  13 104 ARG 104 104 104 ARG ARG M . n 
T  13 105 SER 105 105 105 SER SER M . n 
T  13 106 LYS 106 106 106 LYS LYS M . n 
T  13 107 MET 107 107 107 MET MET M . n 
T  13 108 ASN 108 108 108 ASN ASN M . n 
T  13 109 PRO 109 109 109 PRO PRO M . n 
T  13 110 LEU 110 110 110 LEU LEU M . n 
T  13 111 TRP 111 111 111 TRP TRP M . n 
T  13 112 ASN 112 112 112 ASN ASN M . n 
T  13 113 ALA 113 113 113 ALA ALA M . n 
T  13 114 ILE 114 114 114 ILE ILE M . n 
T  13 115 ILE 115 115 115 ILE ILE M . n 
T  13 116 VAL 116 116 116 VAL VAL M . n 
T  13 117 ALA 117 117 117 ALA ALA M . n 
T  13 118 GLY 118 118 118 GLY GLY M . n 
T  13 119 VAL 119 119 119 VAL VAL M . n 
T  13 120 GLN 120 120 120 GLN GLN M . n 
T  13 121 SER 121 121 121 SER SER M . n 
T  13 122 ASN 122 122 122 ASN ASN M . n 
T  13 123 GLY 123 123 123 GLY GLY M . n 
T  13 124 ASP 124 124 124 ASP ASP M . n 
T  13 125 GLN 125 125 125 GLN GLN M . n 
T  13 126 PHE 126 126 126 PHE PHE M . n 
T  13 127 LEU 127 127 127 LEU LEU M . n 
T  13 128 ARG 128 128 128 ARG ARG M . n 
T  13 129 TYR 129 129 129 TYR TYR M . n 
T  13 130 VAL 130 130 130 VAL VAL M . n 
T  13 131 ASN 131 131 131 ASN ASN M . n 
T  13 132 LEU 132 132 132 LEU LEU M . n 
T  13 133 LEU 133 133 133 LEU LEU M . n 
T  13 134 GLY 134 134 134 GLY GLY M . n 
T  13 135 VAL 135 135 135 VAL VAL M . n 
T  13 136 THR 136 136 136 THR THR M . n 
T  13 137 TYR 137 137 137 TYR TYR M . n 
T  13 138 SER 138 138 138 SER SER M . n 
T  13 139 SER 139 139 139 SER SER M . n 
T  13 140 PRO 140 140 140 PRO PRO M . n 
T  13 141 THR 141 141 141 THR THR M . n 
T  13 142 LEU 142 142 142 LEU LEU M . n 
T  13 143 ALA 143 143 143 ALA ALA M . n 
T  13 144 THR 144 144 144 THR THR M . n 
T  13 145 GLY 145 145 145 GLY GLY M . n 
T  13 146 PHE 146 146 146 PHE PHE M . n 
T  13 147 GLY 147 147 147 GLY GLY M . n 
T  13 148 ALA 148 148 148 ALA ALA M . n 
T  13 149 HIS 149 149 149 HIS HIS M . n 
T  13 150 MET 150 150 150 MET MET M . n 
T  13 151 ALA 151 151 151 ALA ALA M . n 
T  13 152 ASN 152 152 152 ASN ASN M . n 
T  13 153 PRO 153 153 153 PRO PRO M . n 
T  13 154 LEU 154 154 154 LEU LEU M . n 
T  13 155 LEU 155 155 155 LEU LEU M . n 
T  13 156 ARG 156 156 156 ARG ARG M . n 
T  13 157 LYS 157 157 157 LYS LYS M . n 
T  13 158 VAL 158 158 158 VAL VAL M . n 
T  13 159 VAL 159 159 159 VAL VAL M . n 
T  13 160 ASP 160 160 160 ASP ASP M . n 
T  13 161 ARG 161 161 161 ARG ARG M . n 
T  13 162 GLU 162 162 162 GLU GLU M . n 
T  13 163 SER 163 163 163 SER SER M . n 
T  13 164 ASP 164 164 164 ASP ASP M . n 
T  13 165 ILE 165 165 165 ILE ILE M . n 
T  13 166 PRO 166 166 166 PRO PRO M . n 
T  13 167 LYS 167 167 167 LYS LYS M . n 
T  13 168 THR 168 168 168 THR THR M . n 
T  13 169 THR 169 169 169 THR THR M . n 
T  13 170 VAL 170 170 170 VAL VAL M . n 
T  13 171 GLN 171 171 171 GLN GLN M . n 
T  13 172 VAL 172 172 172 VAL VAL M . n 
T  13 173 ALA 173 173 173 ALA ALA M . n 
T  13 174 GLU 174 174 174 GLU GLU M . n 
T  13 175 GLU 175 175 175 GLU GLU M . n 
T  13 176 ALA 176 176 176 ALA ALA M . n 
T  13 177 ILE 177 177 177 ILE ILE M . n 
T  13 178 VAL 178 178 178 VAL VAL M . n 
T  13 179 ASN 179 179 179 ASN ASN M . n 
T  13 180 ALA 180 180 180 ALA ALA M . n 
T  13 181 MET 181 181 181 MET MET M . n 
T  13 182 ARG 182 182 182 ARG ARG M . n 
T  13 183 VAL 183 183 183 VAL VAL M . n 
T  13 184 LEU 184 184 184 LEU LEU M . n 
T  13 185 TYR 185 185 185 TYR TYR M . n 
T  13 186 TYR 186 186 186 TYR TYR M . n 
T  13 187 ARG 187 187 187 ARG ARG M . n 
T  13 188 ASP 188 188 188 ASP ASP M . n 
T  13 189 ALA 189 189 189 ALA ALA M . n 
T  13 190 ARG 190 190 190 ARG ARG M . n 
T  13 191 SER 191 191 191 SER SER M . n 
T  13 192 SER 192 192 192 SER SER M . n 
T  13 193 ARG 193 193 193 ARG ARG M . n 
T  13 194 ASN 194 194 194 ASN ASN M . n 
T  13 195 PHE 195 195 195 PHE PHE M . n 
T  13 196 SER 196 196 196 SER SER M . n 
T  13 197 LEU 197 197 197 LEU LEU M . n 
T  13 198 ALA 198 198 198 ALA ALA M . n 
T  13 199 ILE 199 199 199 ILE ILE M . n 
T  13 200 ILE 200 200 200 ILE ILE M . n 
T  13 201 ASP 201 201 201 ASP ASP M . n 
T  13 202 LYS 202 202 202 LYS LYS M . n 
T  13 203 ASN 203 203 203 ASN ASN M . n 
T  13 204 THR 204 204 204 THR THR M . n 
T  13 205 GLY 205 205 205 GLY GLY M . n 
T  13 206 LEU 206 206 206 LEU LEU M . n 
T  13 207 THR 207 207 207 THR THR M . n 
T  13 208 PHE 208 208 208 PHE PHE M . n 
T  13 209 LYS 209 209 209 LYS LYS M . n 
T  13 210 LYS 210 210 210 LYS LYS M . n 
T  13 211 ASN 211 211 211 ASN ASN M . n 
T  13 212 LEU 212 212 212 LEU LEU M . n 
T  13 213 GLN 213 213 213 GLN GLN M . n 
T  13 214 VAL 214 214 214 VAL VAL M . n 
T  13 215 GLU 215 215 215 GLU GLU M . n 
T  13 216 ASN 216 216 216 ASN ASN M . n 
T  13 217 MET 217 217 217 MET MET M . n 
T  13 218 LYS 218 218 218 LYS LYS M . n 
T  13 219 TRP 219 219 219 TRP TRP M . n 
T  13 220 ASP 220 220 220 ASP ASP M . n 
T  13 221 PHE 221 221 221 PHE PHE M . n 
T  13 222 ALA 222 222 222 ALA ALA M . n 
T  13 223 LYS 223 223 223 LYS LYS M . n 
T  13 224 ASP 224 224 224 ASP ASP M . n 
T  13 225 ILE 225 225 225 ILE ILE M . n 
T  13 226 LYS 226 226 226 LYS LYS M . n 
T  13 227 GLY 227 227 227 GLY GLY M . n 
T  13 228 TYR 228 228 228 TYR TYR M . n 
T  13 229 GLY 229 229 229 GLY GLY M . n 
T  13 230 THR 230 230 230 THR THR M . n 
T  13 231 GLN 231 231 231 GLN GLN M . n 
T  13 232 LYS 232 232 232 LYS LYS M . n 
T  13 233 ILE 233 233 233 ILE ILE M . n 
U  14 1   THR 1   1   1   THR THR N . n 
U  14 2   SER 2   2   2   SER SER N . n 
U  14 3   ILE 3   3   3   ILE ILE N . n 
U  14 4   MET 4   4   4   MET MET N . n 
U  14 5   ALA 5   5   5   ALA ALA N . n 
U  14 6   VAL 6   6   6   VAL VAL N . n 
U  14 7   THR 7   7   7   THR THR N . n 
U  14 8   PHE 8   8   8   PHE PHE N . n 
U  14 9   LYS 9   9   9   LYS LYS N . n 
U  14 10  ASP 10  10  10  ASP ASP N . n 
U  14 11  GLY 11  11  11  GLY GLY N . n 
U  14 12  VAL 12  12  12  VAL VAL N . n 
U  14 13  ILE 13  13  13  ILE ILE N . n 
U  14 14  LEU 14  14  14  LEU LEU N . n 
U  14 15  GLY 15  15  15  GLY GLY N . n 
U  14 16  ALA 16  16  16  ALA ALA N . n 
U  14 17  ASP 17  17  17  ASP ASP N . n 
U  14 18  SER 18  18  18  SER SER N . n 
U  14 19  ARG 19  19  19  ARG ARG N . n 
U  14 20  THR 20  20  20  THR THR N . n 
U  14 21  THR 21  21  21  THR THR N . n 
U  14 22  THR 22  22  22  THR THR N . n 
U  14 23  GLY 23  23  23  GLY GLY N . n 
U  14 24  ALA 24  24  24  ALA ALA N . n 
U  14 25  TYR 25  25  25  TYR TYR N . n 
U  14 26  ILE 26  26  26  ILE ILE N . n 
U  14 27  ALA 27  27  27  ALA ALA N . n 
U  14 28  ASN 28  28  28  ASN ASN N . n 
U  14 29  ARG 29  29  29  ARG ARG N . n 
U  14 30  VAL 30  30  30  VAL VAL N . n 
U  14 31  THR 31  31  31  THR THR N . n 
U  14 32  ASP 32  32  32  ASP ASP N . n 
U  14 33  LYS 33  33  33  LYS LYS N . n 
U  14 34  LEU 34  34  34  LEU LEU N . n 
U  14 35  THR 35  35  35  THR THR N . n 
U  14 36  ARG 36  36  36  ARG ARG N . n 
U  14 37  VAL 37  37  37  VAL VAL N . n 
U  14 38  HIS 38  38  38  HIS HIS N . n 
U  14 39  ASP 39  39  39  ASP ASP N . n 
U  14 40  LYS 40  40  40  LYS LYS N . n 
U  14 41  ILE 41  41  41  ILE ILE N . n 
U  14 42  TRP 42  42  42  TRP TRP N . n 
U  14 43  CYS 43  43  43  CYS CYS N . n 
U  14 44  CYS 44  44  44  CYS CYS N . n 
U  14 45  ARG 45  45  45  ARG ARG N . n 
U  14 46  SER 46  46  46  SER SER N . n 
U  14 47  GLY 47  47  47  GLY GLY N . n 
U  14 48  SER 48  48  48  SER SER N . n 
U  14 49  ALA 49  49  49  ALA ALA N . n 
U  14 50  ALA 50  50  50  ALA ALA N . n 
U  14 51  ASP 51  51  51  ASP ASP N . n 
U  14 52  THR 52  52  52  THR THR N . n 
U  14 53  GLN 53  53  53  GLN GLN N . n 
U  14 54  ALA 54  54  54  ALA ALA N . n 
U  14 55  ILE 55  55  55  ILE ILE N . n 
U  14 56  ALA 56  56  56  ALA ALA N . n 
U  14 57  ASP 57  57  57  ASP ASP N . n 
U  14 58  ILE 58  58  58  ILE ILE N . n 
U  14 59  VAL 59  59  59  VAL VAL N . n 
U  14 60  GLN 60  60  60  GLN GLN N . n 
U  14 61  TYR 61  61  61  TYR TYR N . n 
U  14 62  HIS 62  62  62  HIS HIS N . n 
U  14 63  LEU 63  63  63  LEU LEU N . n 
U  14 64  GLU 64  64  64  GLU GLU N . n 
U  14 65  LEU 65  65  65  LEU LEU N . n 
U  14 66  TYR 66  66  66  TYR TYR N . n 
U  14 67  THR 67  67  67  THR THR N . n 
U  14 68  SER 68  68  68  SER SER N . n 
U  14 69  GLN 69  69  69  GLN GLN N . n 
U  14 70  TYR 70  70  70  TYR TYR N . n 
U  14 71  GLY 71  71  71  GLY GLY N . n 
U  14 72  THR 72  72  72  THR THR N . n 
U  14 73  PRO 73  73  73  PRO PRO N . n 
U  14 74  SER 74  74  74  SER SER N . n 
U  14 75  THR 75  75  75  THR THR N . n 
U  14 76  GLU 76  76  76  GLU GLU N . n 
U  14 77  THR 77  77  77  THR THR N . n 
U  14 78  ALA 78  78  78  ALA ALA N . n 
U  14 79  ALA 79  79  79  ALA ALA N . n 
U  14 80  SER 80  80  80  SER SER N . n 
U  14 81  VAL 81  81  81  VAL VAL N . n 
U  14 82  PHE 82  82  82  PHE PHE N . n 
U  14 83  LYS 83  83  83  LYS LYS N . n 
U  14 84  GLU 84  84  84  GLU GLU N . n 
U  14 85  LEU 85  85  85  LEU LEU N . n 
U  14 86  CYS 86  86  86  CYS CYS N . n 
U  14 87  TYR 87  87  87  TYR TYR N . n 
U  14 88  GLU 88  88  88  GLU GLU N . n 
U  14 89  ASN 89  89  89  ASN ASN N . n 
U  14 90  LYS 90  90  90  LYS LYS N . n 
U  14 91  ASP 91  91  91  ASP ASP N . n 
U  14 92  ASN 92  92  92  ASN ASN N . n 
U  14 93  LEU 93  93  93  LEU LEU N . n 
U  14 94  THR 94  94  94  THR THR N . n 
U  14 95  ALA 95  95  95  ALA ALA N . n 
U  14 96  GLY 96  96  96  GLY GLY N . n 
U  14 97  ILE 97  97  97  ILE ILE N . n 
U  14 98  ILE 98  98  98  ILE ILE N . n 
U  14 99  VAL 99  99  99  VAL VAL N . n 
U  14 100 ALA 100 100 100 ALA ALA N . n 
U  14 101 GLY 101 101 101 GLY GLY N . n 
U  14 102 TYR 102 102 102 TYR TYR N . n 
U  14 103 ASP 103 103 103 ASP ASP N . n 
U  14 104 ASP 104 104 104 ASP ASP N . n 
U  14 105 LYS 105 105 105 LYS LYS N . n 
U  14 106 ASN 106 106 106 ASN ASN N . n 
U  14 107 LYS 107 107 107 LYS LYS N . n 
U  14 108 GLY 108 108 108 GLY GLY N . n 
U  14 109 GLU 109 109 109 GLU GLU N . n 
U  14 110 VAL 110 110 110 VAL VAL N . n 
U  14 111 TYR 111 111 111 TYR TYR N . n 
U  14 112 THR 112 112 112 THR THR N . n 
U  14 113 ILE 113 113 113 ILE ILE N . n 
U  14 114 PRO 114 114 114 PRO PRO N . n 
U  14 115 LEU 115 115 115 LEU LEU N . n 
U  14 116 GLY 116 116 116 GLY GLY N . n 
U  14 117 GLY 117 117 117 GLY GLY N . n 
U  14 118 SER 118 118 118 SER SER N . n 
U  14 119 VAL 119 119 119 VAL VAL N . n 
U  14 120 HIS 120 120 120 HIS HIS N . n 
U  14 121 LYS 121 121 121 LYS LYS N . n 
U  14 122 LEU 122 122 122 LEU LEU N . n 
U  14 123 PRO 123 123 123 PRO PRO N . n 
U  14 124 TYR 124 124 124 TYR TYR N . n 
U  14 125 ALA 125 125 125 ALA ALA N . n 
U  14 126 ILE 126 126 126 ILE ILE N . n 
U  14 127 ALA 127 127 127 ALA ALA N . n 
U  14 128 GLY 128 128 128 GLY GLY N . n 
U  14 129 SER 129 129 129 SER SER N . n 
U  14 130 GLY 130 130 130 GLY GLY N . n 
U  14 131 SER 131 131 131 SER SER N . n 
U  14 132 THR 132 132 132 THR THR N . n 
U  14 133 PHE 133 133 133 PHE PHE N . n 
U  14 134 ILE 134 134 134 ILE ILE N . n 
U  14 135 TYR 135 135 135 TYR TYR N . n 
U  14 136 GLY 136 136 136 GLY GLY N . n 
U  14 137 TYR 137 137 137 TYR TYR N . n 
U  14 138 CYS 138 138 138 CYS CYS N . n 
U  14 139 ASP 139 139 139 ASP ASP N . n 
U  14 140 LYS 140 140 140 LYS LYS N . n 
U  14 141 ASN 141 141 141 ASN ASN N . n 
U  14 142 PHE 142 142 142 PHE PHE N . n 
U  14 143 ARG 143 143 143 ARG ARG N . n 
U  14 144 GLU 144 144 144 GLU GLU N . n 
U  14 145 ASN 145 145 145 ASN ASN N . n 
U  14 146 MET 146 146 146 MET MET N . n 
U  14 147 SER 147 147 147 SER SER N . n 
U  14 148 LYS 148 148 148 LYS LYS N . n 
U  14 149 GLU 149 149 149 GLU GLU N . n 
U  14 150 GLU 150 150 150 GLU GLU N . n 
U  14 151 THR 151 151 151 THR THR N . n 
U  14 152 VAL 152 152 152 VAL VAL N . n 
U  14 153 ASP 153 153 153 ASP ASP N . n 
U  14 154 PHE 154 154 154 PHE PHE N . n 
U  14 155 ILE 155 155 155 ILE ILE N . n 
U  14 156 LYS 156 156 156 LYS LYS N . n 
U  14 157 HIS 157 157 157 HIS HIS N . n 
U  14 158 SER 158 158 158 SER SER N . n 
U  14 159 LEU 159 159 159 LEU LEU N . n 
U  14 160 SER 160 160 160 SER SER N . n 
U  14 161 GLN 161 161 161 GLN GLN N . n 
U  14 162 ALA 162 162 162 ALA ALA N . n 
U  14 163 ILE 163 163 163 ILE ILE N . n 
U  14 164 LYS 164 164 164 LYS LYS N . n 
U  14 165 TRP 165 165 165 TRP TRP N . n 
U  14 166 ASP 166 166 166 ASP ASP N . n 
U  14 167 GLY 167 167 167 GLY GLY N . n 
U  14 168 SER 168 168 168 SER SER N . n 
U  14 169 SER 169 169 169 SER SER N . n 
U  14 170 GLY 170 170 170 GLY GLY N . n 
U  14 171 GLY 171 171 171 GLY GLY N . n 
U  14 172 VAL 172 172 172 VAL VAL N . n 
U  14 173 ILE 173 173 173 ILE ILE N . n 
U  14 174 ARG 174 174 174 ARG ARG N . n 
U  14 175 MET 175 175 175 MET MET N . n 
U  14 176 VAL 176 176 176 VAL VAL N . n 
U  14 177 VAL 177 177 177 VAL VAL N . n 
U  14 178 LEU 178 178 178 LEU LEU N . n 
U  14 179 THR 179 179 179 THR THR N . n 
U  14 180 ALA 180 180 180 ALA ALA N . n 
U  14 181 ALA 181 181 181 ALA ALA N . n 
U  14 182 GLY 182 182 182 GLY GLY N . n 
U  14 183 VAL 183 183 183 VAL VAL N . n 
U  14 184 GLU 184 184 184 GLU GLU N . n 
U  14 185 ARG 185 185 185 ARG ARG N . n 
U  14 186 LEU 186 186 186 LEU LEU N . n 
U  14 187 ILE 187 187 187 ILE ILE N . n 
U  14 188 PHE 188 188 188 PHE PHE N . n 
U  14 189 TYR 189 189 189 TYR TYR N . n 
U  14 190 PRO 190 190 190 PRO PRO N . n 
U  14 191 ASP 191 191 191 ASP ASP N . n 
U  14 192 GLU 192 192 192 GLU GLU N . n 
U  14 193 TYR 193 193 193 TYR TYR N . n 
U  14 194 GLU 194 194 194 GLU GLU N . n 
U  14 195 GLN 195 195 195 GLN GLN N . n 
U  14 196 LEU 196 196 196 LEU LEU N . n 
V  8  1   THR 1   1   1   THR THR V . n 
V  8  2   THR 2   2   2   THR THR V . n 
V  8  3   ILE 3   3   3   ILE ILE V . n 
V  8  4   VAL 4   4   4   VAL VAL V . n 
V  8  5   GLY 5   5   5   GLY GLY V . n 
V  8  6   VAL 6   6   6   VAL VAL V . n 
V  8  7   LYS 7   7   7   LYS LYS V . n 
V  8  8   PHE 8   8   8   PHE PHE V . n 
V  8  9   ASN 9   9   9   ASN ASN V . n 
V  8  10  ASN 10  10  10  ASN ASN V . n 
V  8  11  GLY 11  11  11  GLY GLY V . n 
V  8  12  VAL 12  12  12  VAL VAL V . n 
V  8  13  VAL 13  13  13  VAL VAL V . n 
V  8  14  ILE 14  14  14  ILE ILE V . n 
V  8  15  ALA 15  15  15  ALA ALA V . n 
V  8  16  ALA 16  16  16  ALA ALA V . n 
V  8  17  ASP 17  17  17  ASP ASP V . n 
V  8  18  THR 18  18  18  THR THR V . n 
V  8  19  ARG 19  19  19  ARG ARG V . n 
V  8  20  SER 20  20  20  SER SER V . n 
V  8  21  THR 21  21  21  THR THR V . n 
V  8  22  GLN 22  22  22  GLN GLN V . n 
V  8  23  GLY 23  23  23  GLY GLY V . n 
V  8  24  PRO 24  24  24  PRO PRO V . n 
V  8  25  ILE 25  25  25  ILE ILE V . n 
V  8  26  VAL 26  26  26  VAL VAL V . n 
V  8  27  ALA 27  27  27  ALA ALA V . n 
V  8  28  ASP 28  28  28  ASP ASP V . n 
V  8  29  LYS 29  29  29  LYS LYS V . n 
V  8  30  ASN 30  30  30  ASN ASN V . n 
V  8  31  CYS 31  31  31  CYS CYS V . n 
V  8  32  ALA 32  32  32  ALA ALA V . n 
V  8  33  LYS 33  33  33  LYS LYS V . n 
V  8  34  LEU 34  34  34  LEU LEU V . n 
V  8  35  HIS 35  35  35  HIS HIS V . n 
V  8  36  ARG 36  36  36  ARG ARG V . n 
V  8  37  ILE 37  37  37  ILE ILE V . n 
V  8  38  SER 38  38  38  SER SER V . n 
V  8  39  PRO 39  39  39  PRO PRO V . n 
V  8  40  LYS 40  40  40  LYS LYS V . n 
V  8  41  ILE 41  41  41  ILE ILE V . n 
V  8  42  TRP 42  42  42  TRP TRP V . n 
V  8  43  CYS 43  43  43  CYS CYS V . n 
V  8  44  ALA 44  44  44  ALA ALA V . n 
V  8  45  GLY 45  45  45  GLY GLY V . n 
V  8  46  ALA 46  46  46  ALA ALA V . n 
V  8  47  GLY 47  47  47  GLY GLY V . n 
V  8  48  THR 48  48  48  THR THR V . n 
V  8  49  ALA 49  49  49  ALA ALA V . n 
V  8  50  ALA 50  50  50  ALA ALA V . n 
V  8  51  ASP 51  51  51  ASP ASP V . n 
V  8  52  THR 52  52  52  THR THR V . n 
V  8  53  GLU 53  53  53  GLU GLU V . n 
V  8  54  ALA 54  54  54  ALA ALA V . n 
V  8  55  VAL 55  55  55  VAL VAL V . n 
V  8  56  THR 56  56  56  THR THR V . n 
V  8  57  GLN 57  57  57  GLN GLN V . n 
V  8  58  LEU 58  58  58  LEU LEU V . n 
V  8  59  ILE 59  59  59  ILE ILE V . n 
V  8  60  GLY 60  60  60  GLY GLY V . n 
V  8  61  SER 61  61  61  SER SER V . n 
V  8  62  ASN 62  62  62  ASN ASN V . n 
V  8  63  ILE 63  63  63  ILE ILE V . n 
V  8  64  GLU 64  64  64  GLU GLU V . n 
V  8  65  LEU 65  65  65  LEU LEU V . n 
V  8  66  HIS 66  66  66  HIS HIS V . n 
V  8  67  SER 67  67  67  SER SER V . n 
V  8  68  LEU 68  68  68  LEU LEU V . n 
V  8  69  TYR 69  69  69  TYR TYR V . n 
V  8  70  THR 70  70  70  THR THR V . n 
V  8  71  SER 71  71  71  SER SER V . n 
V  8  72  ARG 72  72  72  ARG ARG V . n 
V  8  73  GLU 73  73  73  GLU GLU V . n 
V  8  74  PRO 74  74  74  PRO PRO V . n 
V  8  75  ARG 75  75  75  ARG ARG V . n 
V  8  76  VAL 76  76  76  VAL VAL V . n 
V  8  77  VAL 77  77  77  VAL VAL V . n 
V  8  78  SER 78  78  78  SER SER V . n 
V  8  79  ALA 79  79  79  ALA ALA V . n 
V  8  80  LEU 80  80  80  LEU LEU V . n 
V  8  81  GLN 81  81  81  GLN GLN V . n 
V  8  82  MET 82  82  82  MET MET V . n 
V  8  83  LEU 83  83  83  LEU LEU V . n 
V  8  84  LYS 84  84  84  LYS LYS V . n 
V  8  85  GLN 85  85  85  GLN GLN V . n 
V  8  86  HIS 86  86  86  HIS HIS V . n 
V  8  87  LEU 87  87  87  LEU LEU V . n 
V  8  88  PHE 88  88  88  PHE PHE V . n 
V  8  89  LYS 89  89  89  LYS LYS V . n 
V  8  90  TYR 90  90  90  TYR TYR V . n 
V  8  91  GLN 91  91  91  GLN GLN V . n 
V  8  92  GLY 92  92  92  GLY GLY V . n 
V  8  93  HIS 93  93  93  HIS HIS V . n 
V  8  94  ILE 94  94  94  ILE ILE V . n 
V  8  95  GLY 95  95  95  GLY GLY V . n 
V  8  96  ALA 96  96  96  ALA ALA V . n 
V  8  97  TYR 97  97  97  TYR TYR V . n 
V  8  98  LEU 98  98  98  LEU LEU V . n 
V  8  99  ILE 99  99  99  ILE ILE V . n 
V  8  100 VAL 100 100 100 VAL VAL V . n 
V  8  101 ALA 101 101 101 ALA ALA V . n 
V  8  102 GLY 102 102 102 GLY GLY V . n 
V  8  103 VAL 103 103 103 VAL VAL V . n 
V  8  104 ASP 104 104 104 ASP ASP V . n 
V  8  105 PRO 105 105 105 PRO PRO V . n 
V  8  106 THR 106 106 106 THR THR V . n 
V  8  107 GLY 107 107 107 GLY GLY V . n 
V  8  108 SER 108 108 108 SER SER V . n 
V  8  109 HIS 109 109 109 HIS HIS V . n 
V  8  110 LEU 110 110 110 LEU LEU V . n 
V  8  111 PHE 111 111 111 PHE PHE V . n 
V  8  112 SER 112 112 112 SER SER V . n 
V  8  113 ILE 113 113 113 ILE ILE V . n 
V  8  114 HIS 114 114 114 HIS HIS V . n 
V  8  115 ALA 115 115 115 ALA ALA V . n 
V  8  116 HIS 116 116 116 HIS HIS V . n 
V  8  117 GLY 117 117 117 GLY GLY V . n 
V  8  118 SER 118 118 118 SER SER V . n 
V  8  119 THR 119 119 119 THR THR V . n 
V  8  120 ASP 120 120 120 ASP ASP V . n 
V  8  121 VAL 121 121 121 VAL VAL V . n 
V  8  122 GLY 122 122 122 GLY GLY V . n 
V  8  123 TYR 123 123 123 TYR TYR V . n 
V  8  124 TYR 124 124 124 TYR TYR V . n 
V  8  125 LEU 125 125 125 LEU LEU V . n 
V  8  126 SER 126 126 126 SER SER V . n 
V  8  127 LEU 127 127 127 LEU LEU V . n 
V  8  128 GLY 128 128 128 GLY GLY V . n 
V  8  129 SER 129 129 129 SER SER V . n 
V  8  130 GLY 130 130 130 GLY GLY V . n 
V  8  131 SER 131 131 131 SER SER V . n 
V  8  132 LEU 132 132 132 LEU LEU V . n 
V  8  133 ALA 133 133 133 ALA ALA V . n 
V  8  134 ALA 134 134 134 ALA ALA V . n 
V  8  135 MET 135 135 135 MET MET V . n 
V  8  136 ALA 136 136 136 ALA ALA V . n 
V  8  137 VAL 137 137 137 VAL VAL V . n 
V  8  138 LEU 138 138 138 LEU LEU V . n 
V  8  139 GLU 139 139 139 GLU GLU V . n 
V  8  140 SER 140 140 140 SER SER V . n 
V  8  141 HIS 141 141 141 HIS HIS V . n 
V  8  142 TRP 142 142 142 TRP TRP V . n 
V  8  143 LYS 143 143 143 LYS LYS V . n 
V  8  144 GLN 144 144 144 GLN GLN V . n 
V  8  145 ASP 145 145 145 ASP ASP V . n 
V  8  146 LEU 146 146 146 LEU LEU V . n 
V  8  147 THR 147 147 147 THR THR V . n 
V  8  148 LYS 148 148 148 LYS LYS V . n 
V  8  149 GLU 149 149 149 GLU GLU V . n 
V  8  150 GLU 150 150 150 GLU GLU V . n 
V  8  151 ALA 151 151 151 ALA ALA V . n 
V  8  152 ILE 152 152 152 ILE ILE V . n 
V  8  153 LYS 153 153 153 LYS LYS V . n 
V  8  154 LEU 154 154 154 LEU LEU V . n 
V  8  155 ALA 155 155 155 ALA ALA V . n 
V  8  156 SER 156 156 156 SER SER V . n 
V  8  157 ASP 157 157 157 ASP ASP V . n 
V  8  158 ALA 158 158 158 ALA ALA V . n 
V  8  159 ILE 159 159 159 ILE ILE V . n 
V  8  160 GLN 160 160 160 GLN GLN V . n 
V  8  161 ALA 161 161 161 ALA ALA V . n 
V  8  162 GLY 162 162 162 GLY GLY V . n 
V  8  163 ILE 163 163 163 ILE ILE V . n 
V  8  164 TRP 164 164 164 TRP TRP V . n 
V  8  165 ASN 165 165 165 ASN ASN V . n 
V  8  166 ASP 166 166 166 ASP ASP V . n 
V  8  167 LEU 167 167 167 LEU LEU V . n 
V  8  168 GLY 168 168 168 GLY GLY V . n 
V  8  169 SER 169 169 169 SER SER V . n 
V  8  170 GLY 170 170 170 GLY GLY V . n 
V  8  171 SER 171 171 171 SER SER V . n 
V  8  172 ASN 172 172 172 ASN ASN V . n 
V  8  173 VAL 173 173 173 VAL VAL V . n 
V  8  174 ASP 174 174 174 ASP ASP V . n 
V  8  175 VAL 175 175 175 VAL VAL V . n 
V  8  176 CYS 176 176 176 CYS CYS V . n 
V  8  177 VAL 177 177 177 VAL VAL V . n 
V  8  178 MET 178 178 178 MET MET V . n 
V  8  179 GLU 179 179 179 GLU GLU V . n 
V  8  180 ILE 180 180 180 ILE ILE V . n 
V  8  181 GLY 181 181 181 GLY GLY V . n 
V  8  182 LYS 182 182 182 LYS LYS V . n 
V  8  183 ASP 183 183 183 ASP ASP V . n 
V  8  184 ALA 184 184 184 ALA ALA V . n 
V  8  185 GLU 185 185 185 GLU GLU V . n 
V  8  186 TYR 186 186 186 TYR TYR V . n 
V  8  187 LEU 187 187 187 LEU LEU V . n 
V  8  188 ARG 188 188 188 ARG ARG V . n 
V  8  189 ASN 189 189 189 ASN ASN V . n 
V  8  190 TYR 190 190 190 TYR TYR V . n 
V  8  191 LEU 191 191 191 LEU LEU V . n 
V  8  192 THR 192 192 192 THR THR V . n 
V  8  193 PRO 193 193 193 PRO PRO V . n 
V  8  194 ASN 194 194 194 ASN ASN V . n 
V  8  195 VAL 195 195 195 VAL VAL V . n 
V  8  196 ARG 196 196 196 ARG ARG V . n 
V  8  197 GLU 197 197 197 GLU GLU V . n 
V  8  198 GLU 198 198 198 GLU GLU V . n 
V  8  199 LYS 199 199 199 LYS LYS V . n 
V  8  200 GLN 200 200 200 GLN GLN V . n 
V  8  201 LYS 201 201 201 LYS LYS V . n 
V  8  202 SER 202 202 202 SER SER V . n 
V  8  203 TYR 203 203 203 TYR TYR V . n 
V  8  204 LYS 204 204 204 LYS LYS V . n 
V  8  205 PHE 205 205 205 PHE PHE V . n 
V  8  206 PRO 206 206 206 PRO PRO V . n 
V  8  207 ARG 207 207 207 ARG ARG V . n 
V  8  208 GLY 208 208 208 GLY GLY V . n 
V  8  209 THR 209 209 209 THR THR V . n 
V  8  210 THR 210 210 210 THR THR V . n 
V  8  211 ALA 211 211 211 ALA ALA V . n 
V  8  212 VAL 212 212 212 VAL VAL V . n 
V  8  213 LEU 213 213 213 LEU LEU V . n 
V  8  214 LYS 214 214 214 LYS LYS V . n 
V  8  215 GLU 215 215 215 GLU GLU V . n 
V  8  216 SER 216 216 216 SER SER V . n 
V  8  217 ILE 217 217 217 ILE ILE V . n 
V  8  218 VAL 218 218 218 VAL VAL V . n 
V  8  219 ASN 219 219 219 ASN ASN V . n 
V  8  220 ILE 220 220 220 ILE ILE V . n 
V  8  221 CYS 221 221 221 CYS CYS V . n 
V  8  222 ASP 222 222 222 ASP ASP V . n 
V  8  223 ILE 223 223 ?   ?   ?   V . n 
V  8  224 GLN 224 224 ?   ?   ?   V . n 
V  8  225 GLU 225 225 ?   ?   ?   V . n 
V  8  226 GLU 226 226 ?   ?   ?   V . n 
V  8  227 GLN 227 227 ?   ?   ?   V . n 
V  8  228 VAL 228 228 ?   ?   ?   V . n 
V  8  229 ASP 229 229 ?   ?   ?   V . n 
V  8  230 ILE 230 230 ?   ?   ?   V . n 
V  8  231 THR 231 231 ?   ?   ?   V . n 
V  8  232 ALA 232 232 ?   ?   ?   V . n 
W  9  1   MET 1   0   ?   ?   ?   W . n 
W  9  2   SER 2   1   1   SER SER W . n 
W  9  3   ASP 3   2   2   ASP ASP W . n 
W  9  4   PRO 4   3   3   PRO PRO W . n 
W  9  5   SER 5   4   4   SER SER W . n 
W  9  6   SER 6   5   5   SER SER W . n 
W  9  7   ILE 7   6   6   ILE ILE W . n 
W  9  8   ASN 8   7   7   ASN ASN W . n 
W  9  9   GLY 9   8   8   GLY GLY W . n 
W  9  10  GLY 10  9   9   GLY GLY W . n 
W  9  11  ILE 11  10  10  ILE ILE W . n 
W  9  12  VAL 12  11  11  VAL VAL W . n 
W  9  13  VAL 13  12  12  VAL VAL W . n 
W  9  14  ALA 14  13  13  ALA ALA W . n 
W  9  15  MET 15  14  14  MET MET W . n 
W  9  16  THR 16  15  15  THR THR W . n 
W  9  17  GLY 17  16  16  GLY GLY W . n 
W  9  18  LYS 18  17  17  LYS LYS W . n 
W  9  19  ASP 19  18  18  ASP ASP W . n 
W  9  20  CYS 20  19  19  CYS CYS W . n 
W  9  21  VAL 21  20  20  VAL VAL W . n 
W  9  22  ALA 22  21  21  ALA ALA W . n 
W  9  23  ILE 23  22  22  ILE ILE W . n 
W  9  24  ALA 24  23  23  ALA ALA W . n 
W  9  25  CYS 25  24  24  CYS CYS W . n 
W  9  26  ASP 26  25  25  ASP ASP W . n 
W  9  27  LEU 27  26  26  LEU LEU W . n 
W  9  28  ARG 28  27  27  ARG ARG W . n 
W  9  29  LEU 29  28  28  LEU LEU W . n 
W  9  30  GLY 30  29  29  GLY GLY W . n 
W  9  31  SER 31  30  30  SER SER W . n 
W  9  32  GLN 32  31  31  GLN GLN W . n 
W  9  33  SER 33  32  32  SER SER W . n 
W  9  34  LEU 34  33  33  LEU LEU W . n 
W  9  35  GLY 35  34  34  GLY GLY W . n 
W  9  36  VAL 36  35  35  VAL VAL W . n 
W  9  37  SER 37  36  36  SER SER W . n 
W  9  38  ASN 38  37  37  ASN ASN W . n 
W  9  39  LYS 39  38  38  LYS LYS W . n 
W  9  40  PHE 40  39  39  PHE PHE W . n 
W  9  41  GLU 41  40  40  GLU GLU W . n 
W  9  42  LYS 42  41  41  LYS LYS W . n 
W  9  43  ILE 43  42  42  ILE ILE W . n 
W  9  44  PHE 44  43  43  PHE PHE W . n 
W  9  45  HIS 45  44  44  HIS HIS W . n 
W  9  46  TYR 46  45  45  TYR TYR W . n 
W  9  47  GLY 47  46  46  GLY GLY W . n 
W  9  48  HIS 48  47  47  HIS HIS W . n 
W  9  49  VAL 49  48  48  VAL VAL W . n 
W  9  50  PHE 50  49  49  PHE PHE W . n 
W  9  51  LEU 51  50  50  LEU LEU W . n 
W  9  52  GLY 52  51  51  GLY GLY W . n 
W  9  53  ILE 53  52  52  ILE ILE W . n 
W  9  54  THR 54  53  53  THR THR W . n 
W  9  55  GLY 55  54  54  GLY GLY W . n 
W  9  56  LEU 56  55  55  LEU LEU W . n 
W  9  57  ALA 57  56  56  ALA ALA W . n 
W  9  58  THR 58  57  57  THR THR W . n 
W  9  59  ASP 59  58  58  ASP ASP W . n 
W  9  60  VAL 60  59  59  VAL VAL W . n 
W  9  61  THR 61  60  60  THR THR W . n 
W  9  62  THR 62  61  61  THR THR W . n 
W  9  63  LEU 63  62  62  LEU LEU W . n 
W  9  64  ASN 64  63  63  ASN ASN W . n 
W  9  65  GLU 65  64  64  GLU GLU W . n 
W  9  66  MET 66  65  65  MET MET W . n 
W  9  67  PHE 67  66  66  PHE PHE W . n 
W  9  68  ARG 68  67  67  ARG ARG W . n 
W  9  69  TYR 69  68  68  TYR TYR W . n 
W  9  70  LYS 70  69  69  LYS LYS W . n 
W  9  71  THR 71  70  70  THR THR W . n 
W  9  72  ASN 72  71  71  ASN ASN W . n 
W  9  73  LEU 73  72  72  LEU LEU W . n 
W  9  74  TYR 74  73  73  TYR TYR W . n 
W  9  75  LYS 75  74  74  LYS LYS W . n 
W  9  76  LEU 76  75  75  LEU LEU W . n 
W  9  77  LYS 77  76  76  LYS LYS W . n 
W  9  78  GLU 78  77  77  GLU GLU W . n 
W  9  79  GLU 79  78  78  GLU GLU W . n 
W  9  80  ARG 80  79  79  ARG ARG W . n 
W  9  81  ALA 81  80  80  ALA ALA W . n 
W  9  82  ILE 82  81  81  ILE ILE W . n 
W  9  83  GLU 83  82  82  GLU GLU W . n 
W  9  84  PRO 84  83  83  PRO PRO W . n 
W  9  85  GLU 85  84  84  GLU GLU W . n 
W  9  86  THR 86  85  85  THR THR W . n 
W  9  87  PHE 87  86  86  PHE PHE W . n 
W  9  88  THR 88  87  87  THR THR W . n 
W  9  89  GLN 89  88  88  GLN GLN W . n 
W  9  90  LEU 90  89  89  LEU LEU W . n 
W  9  91  VAL 91  90  90  VAL VAL W . n 
W  9  92  SER 92  91  91  SER SER W . n 
W  9  93  SER 93  92  92  SER SER W . n 
W  9  94  SER 94  93  93  SER SER W . n 
W  9  95  LEU 95  94  94  LEU LEU W . n 
W  9  96  TYR 96  95  95  TYR TYR W . n 
W  9  97  GLU 97  96  96  GLU GLU W . n 
W  9  98  ARG 98  97  97  ARG ARG W . n 
W  9  99  ARG 99  98  98  ARG ARG W . n 
W  9  100 PHE 100 99  99  PHE PHE W . n 
W  9  101 GLY 101 100 100 GLY GLY W . n 
W  9  102 PRO 102 101 101 PRO PRO W . n 
W  9  103 TYR 103 102 102 TYR TYR W . n 
W  9  104 PHE 104 103 103 PHE PHE W . n 
W  9  105 VAL 105 104 104 VAL VAL W . n 
W  9  106 GLY 106 105 105 GLY GLY W . n 
W  9  107 PRO 107 106 106 PRO PRO W . n 
W  9  108 VAL 108 107 107 VAL VAL W . n 
W  9  109 VAL 109 108 108 VAL VAL W . n 
W  9  110 ALA 110 109 109 ALA ALA W . n 
W  9  111 GLY 111 110 110 GLY GLY W . n 
W  9  112 ILE 112 111 111 ILE ILE W . n 
W  9  113 ASN 113 112 112 ASN ASN W . n 
W  9  114 SER 114 113 113 SER SER W . n 
W  9  115 LYS 115 114 114 LYS LYS W . n 
W  9  116 SER 116 115 115 SER SER W . n 
W  9  117 GLY 117 116 116 GLY GLY W . n 
W  9  118 LYS 118 117 117 LYS LYS W . n 
W  9  119 PRO 119 118 118 PRO PRO W . n 
W  9  120 PHE 120 119 119 PHE PHE W . n 
W  9  121 ILE 121 120 120 ILE ILE W . n 
W  9  122 ALA 122 121 121 ALA ALA W . n 
W  9  123 GLY 123 122 122 GLY GLY W . n 
W  9  124 PHE 124 123 123 PHE PHE W . n 
W  9  125 ASP 125 124 124 ASP ASP W . n 
W  9  126 LEU 126 125 125 LEU LEU W . n 
W  9  127 ILE 127 126 126 ILE ILE W . n 
W  9  128 GLY 128 127 127 GLY GLY W . n 
W  9  129 CYS 129 128 128 CYS CYS W . n 
W  9  130 ILE 130 129 129 ILE ILE W . n 
W  9  131 ASP 131 130 130 ASP ASP W . n 
W  9  132 GLU 132 131 131 GLU GLU W . n 
W  9  133 ALA 133 132 132 ALA ALA W . n 
W  9  134 LYS 134 133 133 LYS LYS W . n 
W  9  135 ASP 135 134 134 ASP ASP W . n 
W  9  136 PHE 136 135 135 PHE PHE W . n 
W  9  137 ILE 137 136 136 ILE ILE W . n 
W  9  138 VAL 138 137 137 VAL VAL W . n 
W  9  139 SER 139 138 138 SER SER W . n 
W  9  140 GLY 140 139 139 GLY GLY W . n 
W  9  141 THR 141 140 140 THR THR W . n 
W  9  142 ALA 142 141 141 ALA ALA W . n 
W  9  143 SER 143 142 142 SER SER W . n 
W  9  144 ASP 144 143 143 ASP ASP W . n 
W  9  145 GLN 145 144 144 GLN GLN W . n 
W  9  146 LEU 146 145 145 LEU LEU W . n 
W  9  147 PHE 147 146 146 PHE PHE W . n 
W  9  148 GLY 148 147 147 GLY GLY W . n 
W  9  149 MET 149 148 148 MET MET W . n 
W  9  150 CYS 150 149 149 CYS CYS W . n 
W  9  151 GLU 151 150 150 GLU GLU W . n 
W  9  152 SER 152 151 151 SER SER W . n 
W  9  153 LEU 153 152 152 LEU LEU W . n 
W  9  154 TYR 154 153 153 TYR TYR W . n 
W  9  155 GLU 155 154 154 GLU GLU W . n 
W  9  156 PRO 156 155 155 PRO PRO W . n 
W  9  157 ASN 157 156 156 ASN ASN W . n 
W  9  158 LEU 158 157 157 LEU LEU W . n 
W  9  159 GLU 159 158 158 GLU GLU W . n 
W  9  160 PRO 160 159 159 PRO PRO W . n 
W  9  161 GLU 161 160 160 GLU GLU W . n 
W  9  162 ASP 162 161 161 ASP ASP W . n 
W  9  163 LEU 163 162 162 LEU LEU W . n 
W  9  164 PHE 164 163 163 PHE PHE W . n 
W  9  165 GLU 165 164 164 GLU GLU W . n 
W  9  166 THR 166 165 165 THR THR W . n 
W  9  167 ILE 167 166 166 ILE ILE W . n 
W  9  168 SER 168 167 167 SER SER W . n 
W  9  169 GLN 169 168 168 GLN GLN W . n 
W  9  170 ALA 170 169 169 ALA ALA W . n 
W  9  171 LEU 171 170 170 LEU LEU W . n 
W  9  172 LEU 172 171 171 LEU LEU W . n 
W  9  173 ASN 173 172 172 ASN ASN W . n 
W  9  174 ALA 174 173 173 ALA ALA W . n 
W  9  175 ALA 175 174 174 ALA ALA W . n 
W  9  176 ASP 176 175 175 ASP ASP W . n 
W  9  177 ARG 177 176 176 ARG ARG W . n 
W  9  178 ASP 178 177 177 ASP ASP W . n 
W  9  179 ALA 179 178 178 ALA ALA W . n 
W  9  180 LEU 180 179 179 LEU LEU W . n 
W  9  181 SER 181 180 180 SER SER W . n 
W  9  182 GLY 182 181 181 GLY GLY W . n 
W  9  183 TRP 183 182 182 TRP TRP W . n 
W  9  184 GLY 184 183 183 GLY GLY W . n 
W  9  185 ALA 185 184 184 ALA ALA W . n 
W  9  186 VAL 186 185 185 VAL VAL W . n 
W  9  187 VAL 187 186 186 VAL VAL W . n 
W  9  188 TYR 188 187 187 TYR TYR W . n 
W  9  189 ILE 189 188 188 ILE ILE W . n 
W  9  190 ILE 190 189 189 ILE ILE W . n 
W  9  191 LYS 191 190 190 LYS LYS W . n 
W  9  192 LYS 192 191 191 LYS LYS W . n 
W  9  193 ASP 193 192 192 ASP ASP W . n 
W  9  194 GLU 194 193 193 GLU GLU W . n 
W  9  195 VAL 195 194 194 VAL VAL W . n 
W  9  196 VAL 196 195 195 VAL VAL W . n 
W  9  197 LYS 197 196 196 LYS LYS W . n 
W  9  198 ARG 198 197 197 ARG ARG W . n 
W  9  199 TYR 199 198 198 TYR TYR W . n 
W  9  200 LEU 200 199 199 LEU LEU W . n 
W  9  201 LYS 201 200 200 LYS LYS W . n 
W  9  202 MET 202 201 201 MET MET W . n 
W  9  203 ARG 203 202 202 ARG ARG W . n 
W  9  204 GLN 204 203 203 GLN GLN W . n 
W  9  205 ASP 205 204 204 ASP ASP W . n 
X  10 1   MET 1   1   1   MET MET X . n 
X  10 2   ASP 2   2   2   ASP ASP X . n 
X  10 3   ILE 3   3   3   ILE ILE X . n 
X  10 4   ILE 4   4   4   ILE ILE X . n 
X  10 5   LEU 5   5   5   LEU LEU X . n 
X  10 6   GLY 6   6   6   GLY GLY X . n 
X  10 7   ILE 7   7   7   ILE ILE X . n 
X  10 8   ARG 8   8   8   ARG ARG X . n 
X  10 9   VAL 9   9   9   VAL VAL X . n 
X  10 10  GLN 10  10  10  GLN GLN X . n 
X  10 11  ASP 11  11  11  ASP ASP X . n 
X  10 12  SER 12  12  12  SER SER X . n 
X  10 13  VAL 13  13  13  VAL VAL X . n 
X  10 14  ILE 14  14  14  ILE ILE X . n 
X  10 15  LEU 15  15  15  LEU LEU X . n 
X  10 16  ALA 16  16  16  ALA ALA X . n 
X  10 17  SER 17  17  17  SER SER X . n 
X  10 18  SER 18  18  18  SER SER X . n 
X  10 19  LYS 19  19  19  LYS LYS X . n 
X  10 20  ALA 20  20  20  ALA ALA X . n 
X  10 21  VAL 21  21  21  VAL VAL X . n 
X  10 22  THR 22  22  22  THR THR X . n 
X  10 23  ARG 23  23  23  ARG ARG X . n 
X  10 24  GLY 24  24  24  GLY GLY X . n 
X  10 25  ILE 25  25  25  ILE ILE X . n 
X  10 26  SER 26  26  26  SER SER X . n 
X  10 27  VAL 27  27  27  VAL VAL X . n 
X  10 28  LEU 28  28  28  LEU LEU X . n 
X  10 29  LYS 29  29  29  LYS LYS X . n 
X  10 30  ASP 30  30  30  ASP ASP X . n 
X  10 31  SER 31  31  31  SER SER X . n 
X  10 32  ASP 32  32  32  ASP ASP X . n 
X  10 33  ASP 33  33  33  ASP ASP X . n 
X  10 34  LYS 34  34  34  LYS LYS X . n 
X  10 35  THR 35  35  35  THR THR X . n 
X  10 36  ARG 36  36  36  ARG ARG X . n 
X  10 37  GLN 37  37  37  GLN GLN X . n 
X  10 38  LEU 38  38  38  LEU LEU X . n 
X  10 39  SER 39  39  39  SER SER X . n 
X  10 40  PRO 40  40  40  PRO PRO X . n 
X  10 41  HIS 41  41  41  HIS HIS X . n 
X  10 42  THR 42  42  42  THR THR X . n 
X  10 43  LEU 43  43  43  LEU LEU X . n 
X  10 44  MET 44  44  44  MET MET X . n 
X  10 45  SER 45  45  45  SER SER X . n 
X  10 46  PHE 46  46  46  PHE PHE X . n 
X  10 47  ALA 47  47  47  ALA ALA X . n 
X  10 48  GLY 48  48  48  GLY GLY X . n 
X  10 49  GLU 49  49  49  GLU GLU X . n 
X  10 50  ALA 50  50  50  ALA ALA X . n 
X  10 51  GLY 51  51  51  GLY GLY X . n 
X  10 52  ASP 52  52  52  ASP ASP X . n 
X  10 53  THR 53  53  53  THR THR X . n 
X  10 54  VAL 54  54  54  VAL VAL X . n 
X  10 55  GLN 55  55  55  GLN GLN X . n 
X  10 56  PHE 56  56  56  PHE PHE X . n 
X  10 57  ALA 57  57  57  ALA ALA X . n 
X  10 58  GLU 58  58  58  GLU GLU X . n 
X  10 59  TYR 59  59  59  TYR TYR X . n 
X  10 60  ILE 60  60  60  ILE ILE X . n 
X  10 61  GLN 61  61  61  GLN GLN X . n 
X  10 62  ALA 62  62  62  ALA ALA X . n 
X  10 63  ASN 63  63  63  ASN ASN X . n 
X  10 64  ILE 64  64  64  ILE ILE X . n 
X  10 65  GLN 65  65  65  GLN GLN X . n 
X  10 66  LEU 66  66  66  LEU LEU X . n 
X  10 67  TYR 67  67  67  TYR TYR X . n 
X  10 68  SER 68  68  68  SER SER X . n 
X  10 69  ILE 69  69  69  ILE ILE X . n 
X  10 70  ARG 70  70  70  ARG ARG X . n 
X  10 71  GLU 71  71  71  GLU GLU X . n 
X  10 72  ASP 72  72  72  ASP ASP X . n 
X  10 73  TYR 73  73  73  TYR TYR X . n 
X  10 74  GLU 74  74  74  GLU GLU X . n 
X  10 75  LEU 75  75  75  LEU LEU X . n 
X  10 76  SER 76  76  76  SER SER X . n 
X  10 77  PRO 77  77  77  PRO PRO X . n 
X  10 78  GLN 78  78  78  GLN GLN X . n 
X  10 79  ALA 79  79  79  ALA ALA X . n 
X  10 80  VAL 80  80  80  VAL VAL X . n 
X  10 81  SER 81  81  81  SER SER X . n 
X  10 82  SER 82  82  82  SER SER X . n 
X  10 83  PHE 83  83  83  PHE PHE X . n 
X  10 84  VAL 84  84  84  VAL VAL X . n 
X  10 85  ARG 85  85  85  ARG ARG X . n 
X  10 86  GLN 86  86  86  GLN GLN X . n 
X  10 87  GLU 87  87  87  GLU GLU X . n 
X  10 88  LEU 88  88  88  LEU LEU X . n 
X  10 89  ALA 89  89  89  ALA ALA X . n 
X  10 90  LYS 90  90  90  LYS LYS X . n 
X  10 91  SER 91  91  91  SER SER X . n 
X  10 92  ILE 92  92  92  ILE ILE X . n 
X  10 93  ARG 93  93  93  ARG ARG X . n 
X  10 94  SER 94  94  94  SER SER X . n 
X  10 95  ARG 95  95  95  ARG ARG X . n 
X  10 96  ARG 96  96  96  ARG ARG X . n 
X  10 97  PRO 97  97  97  PRO PRO X . n 
X  10 98  TYR 98  98  98  TYR TYR X . n 
X  10 99  GLN 99  99  99  GLN GLN X . n 
X  10 100 VAL 100 100 100 VAL VAL X . n 
X  10 101 ASN 101 101 101 ASN ASN X . n 
X  10 102 VAL 102 102 102 VAL VAL X . n 
X  10 103 LEU 103 103 103 LEU LEU X . n 
X  10 104 ILE 104 104 104 ILE ILE X . n 
X  10 105 GLY 105 105 105 GLY GLY X . n 
X  10 106 GLY 106 106 106 GLY GLY X . n 
X  10 107 TYR 107 107 107 TYR TYR X . n 
X  10 108 ASP 108 108 108 ASP ASP X . n 
X  10 109 LYS 109 109 109 LYS LYS X . n 
X  10 110 LYS 110 110 110 LYS LYS X . n 
X  10 111 LYS 111 111 111 LYS LYS X . n 
X  10 112 ASN 112 112 112 ASN ASN X . n 
X  10 113 LYS 113 113 113 LYS LYS X . n 
X  10 114 PRO 114 114 114 PRO PRO X . n 
X  10 115 GLU 115 115 115 GLU GLU X . n 
X  10 116 LEU 116 116 116 LEU LEU X . n 
X  10 117 TYR 117 117 117 TYR TYR X . n 
X  10 118 GLN 118 118 118 GLN GLN X . n 
X  10 119 ILE 119 119 119 ILE ILE X . n 
X  10 120 ASP 120 120 120 ASP ASP X . n 
X  10 121 TYR 121 121 121 TYR TYR X . n 
X  10 122 LEU 122 122 122 LEU LEU X . n 
X  10 123 GLY 123 123 123 GLY GLY X . n 
X  10 124 THR 124 124 124 THR THR X . n 
X  10 125 LYS 125 125 125 LYS LYS X . n 
X  10 126 VAL 126 126 126 VAL VAL X . n 
X  10 127 GLU 127 127 127 GLU GLU X . n 
X  10 128 LEU 128 128 128 LEU LEU X . n 
X  10 129 PRO 129 129 129 PRO PRO X . n 
X  10 130 TYR 130 130 130 TYR TYR X . n 
X  10 131 GLY 131 131 131 GLY GLY X . n 
X  10 132 ALA 132 132 132 ALA ALA X . n 
X  10 133 HIS 133 133 133 HIS HIS X . n 
X  10 134 GLY 134 134 134 GLY GLY X . n 
X  10 135 TYR 135 135 135 TYR TYR X . n 
X  10 136 SER 136 136 136 SER SER X . n 
X  10 137 GLY 137 137 137 GLY GLY X . n 
X  10 138 PHE 138 138 138 PHE PHE X . n 
X  10 139 TYR 139 139 139 TYR TYR X . n 
X  10 140 THR 140 140 140 THR THR X . n 
X  10 141 PHE 141 141 141 PHE PHE X . n 
X  10 142 SER 142 142 142 SER SER X . n 
X  10 143 LEU 143 143 143 LEU LEU X . n 
X  10 144 LEU 144 144 144 LEU LEU X . n 
X  10 145 ASP 145 145 145 ASP ASP X . n 
X  10 146 HIS 146 146 146 HIS HIS X . n 
X  10 147 HIS 147 147 147 HIS HIS X . n 
X  10 148 TYR 148 148 148 TYR TYR X . n 
X  10 149 ARG 149 149 149 ARG ARG X . n 
X  10 150 PRO 150 150 150 PRO PRO X . n 
X  10 151 ASP 151 151 151 ASP ASP X . n 
X  10 152 MET 152 152 152 MET MET X . n 
X  10 153 THR 153 153 153 THR THR X . n 
X  10 154 THR 154 154 154 THR THR X . n 
X  10 155 GLU 155 155 155 GLU GLU X . n 
X  10 156 GLU 156 156 156 GLU GLU X . n 
X  10 157 GLY 157 157 157 GLY GLY X . n 
X  10 158 LEU 158 158 158 LEU LEU X . n 
X  10 159 ASP 159 159 159 ASP ASP X . n 
X  10 160 LEU 160 160 160 LEU LEU X . n 
X  10 161 LEU 161 161 161 LEU LEU X . n 
X  10 162 LYS 162 162 162 LYS LYS X . n 
X  10 163 LEU 163 163 163 LEU LEU X . n 
X  10 164 CYS 164 164 164 CYS CYS X . n 
X  10 165 VAL 165 165 165 VAL VAL X . n 
X  10 166 GLN 166 166 166 GLN GLN X . n 
X  10 167 GLU 167 167 167 GLU GLU X . n 
X  10 168 LEU 168 168 168 LEU LEU X . n 
X  10 169 GLU 169 169 169 GLU GLU X . n 
X  10 170 LYS 170 170 170 LYS LYS X . n 
X  10 171 ARG 171 171 171 ARG ARG X . n 
X  10 172 MET 172 172 172 MET MET X . n 
X  10 173 PRO 173 173 173 PRO PRO X . n 
X  10 174 MET 174 174 174 MET MET X . n 
X  10 175 ASP 175 175 175 ASP ASP X . n 
X  10 176 PHE 176 176 176 PHE PHE X . n 
X  10 177 LYS 177 177 177 LYS LYS X . n 
X  10 178 GLY 178 178 178 GLY GLY X . n 
X  10 179 VAL 179 179 179 VAL VAL X . n 
X  10 180 ILE 180 180 180 ILE ILE X . n 
X  10 181 VAL 181 181 181 VAL VAL X . n 
X  10 182 LYS 182 182 182 LYS LYS X . n 
X  10 183 ILE 183 183 183 ILE ILE X . n 
X  10 184 VAL 184 184 184 VAL VAL X . n 
X  10 185 ASP 185 185 185 ASP ASP X . n 
X  10 186 LYS 186 186 186 LYS LYS X . n 
X  10 187 ASP 187 187 187 ASP ASP X . n 
X  10 188 GLY 188 188 188 GLY GLY X . n 
X  10 189 ILE 189 189 189 ILE ILE X . n 
X  10 190 ARG 190 190 190 ARG ARG X . n 
X  10 191 GLN 191 191 191 GLN GLN X . n 
X  10 192 VAL 192 192 192 VAL VAL X . n 
X  10 193 ASP 193 193 193 ASP ASP X . n 
X  10 194 ASP 194 194 194 ASP ASP X . n 
X  10 195 PHE 195 195 195 PHE PHE X . n 
X  10 196 GLN 196 196 ?   ?   ?   X . n 
X  10 197 ALA 197 197 ?   ?   ?   X . n 
X  10 198 GLN 198 198 ?   ?   ?   X . n 
Y  11 1   THR 1   1   1   THR THR Y . n 
Y  11 2   THR 2   2   2   THR THR Y . n 
Y  11 3   THR 3   3   3   THR THR Y . n 
Y  11 4   LEU 4   4   4   LEU LEU Y . n 
Y  11 5   ALA 5   5   5   ALA ALA Y . n 
Y  11 6   PHE 6   6   6   PHE PHE Y . n 
Y  11 7   ARG 7   7   7   ARG ARG Y . n 
Y  11 8   PHE 8   8   8   PHE PHE Y . n 
Y  11 9   GLN 9   9   9   GLN GLN Y . n 
Y  11 10  GLY 10  10  10  GLY GLY Y . n 
Y  11 11  GLY 11  11  11  GLY GLY Y . n 
Y  11 12  ILE 12  12  12  ILE ILE Y . n 
Y  11 13  ILE 13  13  13  ILE ILE Y . n 
Y  11 14  VAL 14  14  14  VAL VAL Y . n 
Y  11 15  ALA 15  15  15  ALA ALA Y . n 
Y  11 16  VAL 16  16  16  VAL VAL Y . n 
Y  11 17  ASP 17  17  17  ASP ASP Y . n 
Y  11 18  SER 18  18  18  SER SER Y . n 
Y  11 19  ARG 19  19  19  ARG ARG Y . n 
Y  11 20  ALA 20  20  20  ALA ALA Y . n 
Y  11 21  THR 21  21  21  THR THR Y . n 
Y  11 22  ALA 22  22  22  ALA ALA Y . n 
Y  11 23  GLY 23  23  23  GLY GLY Y . n 
Y  11 24  ASN 24  24  24  ASN ASN Y . n 
Y  11 25  TRP 25  25  25  TRP TRP Y . n 
Y  11 26  VAL 26  26  26  VAL VAL Y . n 
Y  11 27  ALA 27  27  27  ALA ALA Y . n 
Y  11 28  SER 28  28  28  SER SER Y . n 
Y  11 29  GLN 29  29  29  GLN GLN Y . n 
Y  11 30  THR 30  30  30  THR THR Y . n 
Y  11 31  VAL 31  31  31  VAL VAL Y . n 
Y  11 32  LYS 32  32  32  LYS LYS Y . n 
Y  11 33  LYS 33  33  33  LYS LYS Y . n 
Y  11 34  VAL 34  34  34  VAL VAL Y . n 
Y  11 35  ILE 35  35  35  ILE ILE Y . n 
Y  11 36  GLU 36  36  36  GLU GLU Y . n 
Y  11 37  ILE 37  37  37  ILE ILE Y . n 
Y  11 38  ASN 38  38  38  ASN ASN Y . n 
Y  11 39  PRO 39  39  39  PRO PRO Y . n 
Y  11 40  PHE 40  40  40  PHE PHE Y . n 
Y  11 41  LEU 41  41  41  LEU LEU Y . n 
Y  11 42  LEU 42  42  42  LEU LEU Y . n 
Y  11 43  GLY 43  43  43  GLY GLY Y . n 
Y  11 44  THR 44  44  44  THR THR Y . n 
Y  11 45  MET 45  45  45  MET MET Y . n 
Y  11 46  ALA 46  46  46  ALA ALA Y . n 
Y  11 47  GLY 47  47  47  GLY GLY Y . n 
Y  11 48  GLY 48  48  48  GLY GLY Y . n 
Y  11 49  ALA 49  49  49  ALA ALA Y . n 
Y  11 50  ALA 50  50  50  ALA ALA Y . n 
Y  11 51  ASP 51  51  51  ASP ASP Y . n 
Y  11 52  CYS 52  52  52  CYS CYS Y . n 
Y  11 53  GLN 53  53  53  GLN GLN Y . n 
Y  11 54  PHE 54  54  54  PHE PHE Y . n 
Y  11 55  TRP 55  55  55  TRP TRP Y . n 
Y  11 56  GLU 56  56  56  GLU GLU Y . n 
Y  11 57  THR 57  57  57  THR THR Y . n 
Y  11 58  TRP 58  58  58  TRP TRP Y . n 
Y  11 59  LEU 59  59  59  LEU LEU Y . n 
Y  11 60  GLY 60  60  60  GLY GLY Y . n 
Y  11 61  SER 61  61  61  SER SER Y . n 
Y  11 62  GLN 62  62  62  GLN GLN Y . n 
Y  11 63  CYS 63  63  63  CYS CYS Y . n 
Y  11 64  ARG 64  64  64  ARG ARG Y . n 
Y  11 65  LEU 65  65  65  LEU LEU Y . n 
Y  11 66  HIS 66  66  66  HIS HIS Y . n 
Y  11 67  GLU 67  67  67  GLU GLU Y . n 
Y  11 68  LEU 68  68  68  LEU LEU Y . n 
Y  11 69  ARG 69  69  69  ARG ARG Y . n 
Y  11 70  GLU 70  70  70  GLU GLU Y . n 
Y  11 71  LYS 71  71  71  LYS LYS Y . n 
Y  11 72  GLU 72  72  72  GLU GLU Y . n 
Y  11 73  ARG 73  73  73  ARG ARG Y . n 
Y  11 74  ILE 74  74  74  ILE ILE Y . n 
Y  11 75  SER 75  75  75  SER SER Y . n 
Y  11 76  VAL 76  76  76  VAL VAL Y . n 
Y  11 77  ALA 77  77  77  ALA ALA Y . n 
Y  11 78  ALA 78  78  78  ALA ALA Y . n 
Y  11 79  ALA 79  79  79  ALA ALA Y . n 
Y  11 80  SER 80  80  80  SER SER Y . n 
Y  11 81  LYS 81  81  81  LYS LYS Y . n 
Y  11 82  ILE 82  82  82  ILE ILE Y . n 
Y  11 83  LEU 83  83  83  LEU LEU Y . n 
Y  11 84  SER 84  84  84  SER SER Y . n 
Y  11 85  ASN 85  85  85  ASN ASN Y . n 
Y  11 86  LEU 86  86  86  LEU LEU Y . n 
Y  11 87  VAL 87  87  87  VAL VAL Y . n 
Y  11 88  TYR 88  88  88  TYR TYR Y . n 
Y  11 89  GLN 89  89  89  GLN GLN Y . n 
Y  11 90  TYR 90  90  90  TYR TYR Y . n 
Y  11 91  LYS 91  91  91  LYS LYS Y . n 
Y  11 92  GLY 92  92  92  GLY GLY Y . n 
Y  11 93  ALA 93  93  93  ALA ALA Y . n 
Y  11 94  GLY 94  94  94  GLY GLY Y . n 
Y  11 95  LEU 95  95  95  LEU LEU Y . n 
Y  11 96  SER 96  96  96  SER SER Y . n 
Y  11 97  MET 97  97  97  MET MET Y . n 
Y  11 98  GLY 98  98  98  GLY GLY Y . n 
Y  11 99  THR 99  99  99  THR THR Y . n 
Y  11 100 MET 100 100 100 MET MET Y . n 
Y  11 101 ILE 101 101 101 ILE ILE Y . n 
Y  11 102 CYS 102 102 102 CYS CYS Y . n 
Y  11 103 GLY 103 103 103 GLY GLY Y . n 
Y  11 104 TYR 104 104 104 TYR TYR Y . n 
Y  11 105 THR 105 105 105 THR THR Y . n 
Y  11 106 ARG 106 106 106 ARG ARG Y . n 
Y  11 107 LYS 107 107 107 LYS LYS Y . n 
Y  11 108 GLU 108 108 108 GLU GLU Y . n 
Y  11 109 GLY 109 109 109 GLY GLY Y . n 
Y  11 110 PRO 110 110 110 PRO PRO Y . n 
Y  11 111 THR 111 111 111 THR THR Y . n 
Y  11 112 ILE 112 112 112 ILE ILE Y . n 
Y  11 113 TYR 113 113 113 TYR TYR Y . n 
Y  11 114 TYR 114 114 114 TYR TYR Y . n 
Y  11 115 VAL 115 115 115 VAL VAL Y . n 
Y  11 116 ASP 116 116 116 ASP ASP Y . n 
Y  11 117 SER 117 117 117 SER SER Y . n 
Y  11 118 ASP 118 118 118 ASP ASP Y . n 
Y  11 119 GLY 119 119 119 GLY GLY Y . n 
Y  11 120 THR 120 120 120 THR THR Y . n 
Y  11 121 ARG 121 121 121 ARG ARG Y . n 
Y  11 122 LEU 122 122 122 LEU LEU Y . n 
Y  11 123 LYS 123 123 123 LYS LYS Y . n 
Y  11 124 GLY 124 124 124 GLY GLY Y . n 
Y  11 125 ASP 125 125 125 ASP ASP Y . n 
Y  11 126 ILE 126 126 126 ILE ILE Y . n 
Y  11 127 PHE 127 127 127 PHE PHE Y . n 
Y  11 128 CYS 128 128 128 CYS CYS Y . n 
Y  11 129 VAL 129 129 129 VAL VAL Y . n 
Y  11 130 GLY 130 130 130 GLY GLY Y . n 
Y  11 131 SER 131 131 131 SER SER Y . n 
Y  11 132 GLY 132 132 132 GLY GLY Y . n 
Y  11 133 GLN 133 133 133 GLN GLN Y . n 
Y  11 134 THR 134 134 134 THR THR Y . n 
Y  11 135 PHE 135 135 135 PHE PHE Y . n 
Y  11 136 ALA 136 136 136 ALA ALA Y . n 
Y  11 137 TYR 137 137 137 TYR TYR Y . n 
Y  11 138 GLY 138 138 138 GLY GLY Y . n 
Y  11 139 VAL 139 139 139 VAL VAL Y . n 
Y  11 140 LEU 140 140 140 LEU LEU Y . n 
Y  11 141 ASP 141 141 141 ASP ASP Y . n 
Y  11 142 SER 142 142 142 SER SER Y . n 
Y  11 143 ASN 143 143 143 ASN ASN Y . n 
Y  11 144 TYR 144 144 144 TYR TYR Y . n 
Y  11 145 LYS 145 145 145 LYS LYS Y . n 
Y  11 146 TRP 146 146 146 TRP TRP Y . n 
Y  11 147 ASP 147 147 147 ASP ASP Y . n 
Y  11 148 LEU 148 148 148 LEU LEU Y . n 
Y  11 149 SER 149 149 149 SER SER Y . n 
Y  11 150 VAL 150 150 150 VAL VAL Y . n 
Y  11 151 GLU 151 151 151 GLU GLU Y . n 
Y  11 152 ASP 152 152 152 ASP ASP Y . n 
Y  11 153 ALA 153 153 153 ALA ALA Y . n 
Y  11 154 LEU 154 154 154 LEU LEU Y . n 
Y  11 155 TYR 155 155 155 TYR TYR Y . n 
Y  11 156 LEU 156 156 156 LEU LEU Y . n 
Y  11 157 GLY 157 157 157 GLY GLY Y . n 
Y  11 158 LYS 158 158 158 LYS LYS Y . n 
Y  11 159 ARG 159 159 159 ARG ARG Y . n 
Y  11 160 SER 160 160 160 SER SER Y . n 
Y  11 161 ILE 161 161 161 ILE ILE Y . n 
Y  11 162 LEU 162 162 162 LEU LEU Y . n 
Y  11 163 ALA 163 163 163 ALA ALA Y . n 
Y  11 164 ALA 164 164 164 ALA ALA Y . n 
Y  11 165 ALA 165 165 165 ALA ALA Y . n 
Y  11 166 HIS 166 166 166 HIS HIS Y . n 
Y  11 167 ARG 167 167 167 ARG ARG Y . n 
Y  11 168 ASP 168 168 168 ASP ASP Y . n 
Y  11 169 ALA 169 169 169 ALA ALA Y . n 
Y  11 170 TYR 170 170 170 TYR TYR Y . n 
Y  11 171 SER 171 171 171 SER SER Y . n 
Y  11 172 GLY 172 172 172 GLY GLY Y . n 
Y  11 173 GLY 173 173 173 GLY GLY Y . n 
Y  11 174 SER 174 174 174 SER SER Y . n 
Y  11 175 VAL 175 175 175 VAL VAL Y . n 
Y  11 176 ASN 176 176 176 ASN ASN Y . n 
Y  11 177 LEU 177 177 177 LEU LEU Y . n 
Y  11 178 TYR 178 178 178 TYR TYR Y . n 
Y  11 179 HIS 179 179 179 HIS HIS Y . n 
Y  11 180 VAL 180 180 180 VAL VAL Y . n 
Y  11 181 THR 181 181 181 THR THR Y . n 
Y  11 182 GLU 182 182 182 GLU GLU Y . n 
Y  11 183 ASP 183 183 183 ASP ASP Y . n 
Y  11 184 GLY 184 184 184 GLY GLY Y . n 
Y  11 185 TRP 185 185 185 TRP TRP Y . n 
Y  11 186 ILE 186 186 186 ILE ILE Y . n 
Y  11 187 TYR 187 187 187 TYR TYR Y . n 
Y  11 188 HIS 188 188 188 HIS HIS Y . n 
Y  11 189 GLY 189 189 189 GLY GLY Y . n 
Y  11 190 ASN 190 190 190 ASN ASN Y . n 
Y  11 191 HIS 191 191 191 HIS HIS Y . n 
Y  11 192 ASP 192 192 192 ASP ASP Y . n 
Y  11 193 VAL 193 193 193 VAL VAL Y . n 
Y  11 194 GLY 194 194 194 GLY GLY Y . n 
Y  11 195 GLU 195 195 195 GLU GLU Y . n 
Y  11 196 LEU 196 196 196 LEU LEU Y . n 
Y  11 197 PHE 197 197 197 PHE PHE Y . n 
Y  11 198 TRP 198 198 198 TRP TRP Y . n 
Y  11 199 LYS 199 199 199 LYS LYS Y . n 
Y  11 200 VAL 200 200 200 VAL VAL Y . n 
Y  11 201 LYS 201 201 201 LYS LYS Y . n 
Y  11 202 GLU 202 202 202 GLU GLU Y . n 
Y  11 203 GLU 203 203 203 GLU GLU Y . n 
Y  11 204 GLU 204 204 204 GLU GLU Y . n 
Y  11 205 GLY 205 205 205 GLY GLY Y . n 
Y  11 206 SER 206 206 206 SER SER Y . n 
Y  11 207 PHE 207 207 207 PHE PHE Y . n 
Y  11 208 ASN 208 208 208 ASN ASN Y . n 
Y  11 209 ASN 209 209 209 ASN ASN Y . n 
Y  11 210 VAL 210 210 210 VAL VAL Y . n 
Y  11 211 ILE 211 211 211 ILE ILE Y . n 
Y  11 212 GLY 212 212 212 GLY GLY Y . n 
Z  12 1   GLN 1   1   1   GLN GLN Z . n 
Z  12 2   PHE 2   2   2   PHE PHE Z . n 
Z  12 3   ASN 3   3   3   ASN ASN Z . n 
Z  12 4   PRO 4   4   4   PRO PRO Z . n 
Z  12 5   TYR 5   5   5   TYR TYR Z . n 
Z  12 6   GLY 6   6   6   GLY GLY Z . n 
Z  12 7   ASP 7   7   7   ASP ASP Z . n 
Z  12 8   ASN 8   8   8   ASN ASN Z . n 
Z  12 9   GLY 9   9   9   GLY GLY Z . n 
Z  12 10  GLY 10  10  10  GLY GLY Z . n 
Z  12 11  THR 11  11  11  THR THR Z . n 
Z  12 12  ILE 12  12  12  ILE ILE Z . n 
Z  12 13  LEU 13  13  13  LEU LEU Z . n 
Z  12 14  GLY 14  14  14  GLY GLY Z . n 
Z  12 15  ILE 15  15  15  ILE ILE Z . n 
Z  12 16  ALA 16  16  16  ALA ALA Z . n 
Z  12 17  GLY 17  17  17  GLY GLY Z . n 
Z  12 18  GLU 18  18  18  GLU GLU Z . n 
Z  12 19  ASP 19  19  19  ASP ASP Z . n 
Z  12 20  PHE 20  20  20  PHE PHE Z . n 
Z  12 21  ALA 21  21  21  ALA ALA Z . n 
Z  12 22  VAL 22  22  22  VAL VAL Z . n 
Z  12 23  LEU 23  23  23  LEU LEU Z . n 
Z  12 24  ALA 24  24  24  ALA ALA Z . n 
Z  12 25  GLY 25  25  25  GLY GLY Z . n 
Z  12 26  ASP 26  26  26  ASP ASP Z . n 
Z  12 27  THR 27  27  27  THR THR Z . n 
Z  12 28  ARG 28  28  28  ARG ARG Z . n 
Z  12 29  ASN 29  29  29  ASN ASN Z . n 
Z  12 30  ILE 30  30  30  ILE ILE Z . n 
Z  12 31  THR 31  31  31  THR THR Z . n 
Z  12 32  ASP 32  32  32  ASP ASP Z . n 
Z  12 33  TYR 33  33  33  TYR TYR Z . n 
Z  12 34  SER 34  34  34  SER SER Z . n 
Z  12 35  ILE 35  35  35  ILE ILE Z . n 
Z  12 36  ASN 36  36  36  ASN ASN Z . n 
Z  12 37  SER 37  37  37  SER SER Z . n 
Z  12 38  ARG 38  38  38  ARG ARG Z . n 
Z  12 39  TYR 39  39  39  TYR TYR Z . n 
Z  12 40  GLU 40  40  40  GLU GLU Z . n 
Z  12 41  PRO 41  41  41  PRO PRO Z . n 
Z  12 42  LYS 42  42  42  LYS LYS Z . n 
Z  12 43  VAL 43  43  43  VAL VAL Z . n 
Z  12 44  PHE 44  44  44  PHE PHE Z . n 
Z  12 45  ASP 45  45  45  ASP ASP Z . n 
Z  12 46  CYS 46  46  46  CYS CYS Z . n 
Z  12 47  GLY 47  47  47  GLY GLY Z . n 
Z  12 48  ASP 48  48  48  ASP ASP Z . n 
Z  12 49  ASN 49  49  49  ASN ASN Z . n 
Z  12 50  ILE 50  50  50  ILE ILE Z . n 
Z  12 51  VAL 51  51  51  VAL VAL Z . n 
Z  12 52  MET 52  52  52  MET MET Z . n 
Z  12 53  SER 53  53  53  SER SER Z . n 
Z  12 54  ALA 54  54  54  ALA ALA Z . n 
Z  12 55  ASN 55  55  55  ASN ASN Z . n 
Z  12 56  GLY 56  56  56  GLY GLY Z . n 
Z  12 57  PHE 57  57  57  PHE PHE Z . n 
Z  12 58  ALA 58  58  58  ALA ALA Z . n 
Z  12 59  ALA 59  59  59  ALA ALA Z . n 
Z  12 60  ASP 60  60  60  ASP ASP Z . n 
Z  12 61  GLY 61  61  61  GLY GLY Z . n 
Z  12 62  ASP 62  62  62  ASP ASP Z . n 
Z  12 63  ALA 63  63  63  ALA ALA Z . n 
Z  12 64  LEU 64  64  64  LEU LEU Z . n 
Z  12 65  VAL 65  65  65  VAL VAL Z . n 
Z  12 66  LYS 66  66  66  LYS LYS Z . n 
Z  12 67  ARG 67  67  67  ARG ARG Z . n 
Z  12 68  PHE 68  68  68  PHE PHE Z . n 
Z  12 69  LYS 69  69  69  LYS LYS Z . n 
Z  12 70  ASN 70  70  70  ASN ASN Z . n 
Z  12 71  SER 71  71  71  SER SER Z . n 
Z  12 72  VAL 72  72  72  VAL VAL Z . n 
Z  12 73  LYS 73  73  73  LYS LYS Z . n 
Z  12 74  TRP 74  74  74  TRP TRP Z . n 
Z  12 75  TYR 75  75  75  TYR TYR Z . n 
Z  12 76  HIS 76  76  76  HIS HIS Z . n 
Z  12 77  PHE 77  77  77  PHE PHE Z . n 
Z  12 78  ASP 78  78  78  ASP ASP Z . n 
Z  12 79  HIS 79  79  79  HIS HIS Z . n 
Z  12 80  ASN 80  80  80  ASN ASN Z . n 
Z  12 81  ASP 81  81  81  ASP ASP Z . n 
Z  12 82  LYS 82  82  82  LYS LYS Z . n 
Z  12 83  LYS 83  83  83  LYS LYS Z . n 
Z  12 84  LEU 84  84  84  LEU LEU Z . n 
Z  12 85  SER 85  85  85  SER SER Z . n 
Z  12 86  ILE 86  86  86  ILE ILE Z . n 
Z  12 87  ASN 87  87  87  ASN ASN Z . n 
Z  12 88  SER 88  88  88  SER SER Z . n 
Z  12 89  ALA 89  89  89  ALA ALA Z . n 
Z  12 90  ALA 90  90  90  ALA ALA Z . n 
Z  12 91  ARG 91  91  91  ARG ARG Z . n 
Z  12 92  ASN 92  92  92  ASN ASN Z . n 
Z  12 93  ILE 93  93  93  ILE ILE Z . n 
Z  12 94  GLN 94  94  94  GLN GLN Z . n 
Z  12 95  HIS 95  95  95  HIS HIS Z . n 
Z  12 96  LEU 96  96  96  LEU LEU Z . n 
Z  12 97  LEU 97  97  97  LEU LEU Z . n 
Z  12 98  TYR 98  98  98  TYR TYR Z . n 
Z  12 99  GLY 99  99  99  GLY GLY Z . n 
Z  12 100 LYS 100 100 100 LYS LYS Z . n 
Z  12 101 ARG 101 101 101 ARG ARG Z . n 
Z  12 102 PHE 102 102 102 PHE PHE Z . n 
Z  12 103 PHE 103 103 103 PHE PHE Z . n 
Z  12 104 PRO 104 104 104 PRO PRO Z . n 
Z  12 105 TYR 105 105 105 TYR TYR Z . n 
Z  12 106 TYR 106 106 106 TYR TYR Z . n 
Z  12 107 VAL 107 107 107 VAL VAL Z . n 
Z  12 108 HIS 108 108 108 HIS HIS Z . n 
Z  12 109 THR 109 109 109 THR THR Z . n 
Z  12 110 ILE 110 110 110 ILE ILE Z . n 
Z  12 111 ILE 111 111 111 ILE ILE Z . n 
Z  12 112 ALA 112 112 112 ALA ALA Z . n 
Z  12 113 GLY 113 113 113 GLY GLY Z . n 
Z  12 114 LEU 114 114 114 LEU LEU Z . n 
Z  12 115 ASP 115 115 115 ASP ASP Z . n 
Z  12 116 GLU 116 116 116 GLU GLU Z . n 
Z  12 117 ASP 117 117 117 ASP ASP Z . n 
Z  12 118 GLY 118 118 118 GLY GLY Z . n 
Z  12 119 LYS 119 119 119 LYS LYS Z . n 
Z  12 120 GLY 120 120 120 GLY GLY Z . n 
Z  12 121 ALA 121 121 121 ALA ALA Z . n 
Z  12 122 VAL 122 122 122 VAL VAL Z . n 
Z  12 123 TYR 123 123 123 TYR TYR Z . n 
Z  12 124 SER 124 124 124 SER SER Z . n 
Z  12 125 PHE 125 125 125 PHE PHE Z . n 
Z  12 126 ASP 126 126 126 ASP ASP Z . n 
Z  12 127 PRO 127 127 127 PRO PRO Z . n 
Z  12 128 VAL 128 128 128 VAL VAL Z . n 
Z  12 129 GLY 129 129 129 GLY GLY Z . n 
Z  12 130 SER 130 130 130 SER SER Z . n 
Z  12 131 TYR 131 131 131 TYR TYR Z . n 
Z  12 132 GLU 132 132 132 GLU GLU Z . n 
Z  12 133 ARG 133 133 133 ARG ARG Z . n 
Z  12 134 GLU 134 134 134 GLU GLU Z . n 
Z  12 135 GLN 135 135 135 GLN GLN Z . n 
Z  12 136 CYS 136 136 136 CYS CYS Z . n 
Z  12 137 ARG 137 137 137 ARG ARG Z . n 
Z  12 138 ALA 138 138 138 ALA ALA Z . n 
Z  12 139 GLY 139 139 139 GLY GLY Z . n 
Z  12 140 GLY 140 140 140 GLY GLY Z . n 
Z  12 141 ALA 141 141 141 ALA ALA Z . n 
Z  12 142 ALA 142 142 142 ALA ALA Z . n 
Z  12 143 ALA 143 143 143 ALA ALA Z . n 
Z  12 144 SER 144 144 144 SER SER Z . n 
Z  12 145 LEU 145 145 145 LEU LEU Z . n 
Z  12 146 ILE 146 146 146 ILE ILE Z . n 
Z  12 147 MET 147 147 147 MET MET Z . n 
Z  12 148 PRO 148 148 148 PRO PRO Z . n 
Z  12 149 PHE 149 149 149 PHE PHE Z . n 
Z  12 150 LEU 150 150 150 LEU LEU Z . n 
Z  12 151 ASP 151 151 151 ASP ASP Z . n 
Z  12 152 ASN 152 152 152 ASN ASN Z . n 
Z  12 153 GLN 153 153 153 GLN GLN Z . n 
Z  12 154 VAL 154 154 154 VAL VAL Z . n 
Z  12 155 ASN 155 155 155 ASN ASN Z . n 
Z  12 156 PHE 156 156 156 PHE PHE Z . n 
Z  12 157 LYS 157 157 157 LYS LYS Z . n 
Z  12 158 ASN 158 158 158 ASN ASN Z . n 
Z  12 159 GLN 159 159 159 GLN GLN Z . n 
Z  12 160 TYR 160 160 160 TYR TYR Z . n 
Z  12 161 GLU 161 161 161 GLU GLU Z . n 
Z  12 162 PRO 162 162 162 PRO PRO Z . n 
Z  12 163 GLY 163 163 163 GLY GLY Z . n 
Z  12 164 THR 164 164 164 THR THR Z . n 
Z  12 165 ASN 165 165 165 ASN ASN Z . n 
Z  12 166 GLY 166 166 166 GLY GLY Z . n 
Z  12 167 LYS 167 167 167 LYS LYS Z . n 
Z  12 168 VAL 168 168 168 VAL VAL Z . n 
Z  12 169 LYS 169 169 169 LYS LYS Z . n 
Z  12 170 LYS 170 170 170 LYS LYS Z . n 
Z  12 171 PRO 171 171 171 PRO PRO Z . n 
Z  12 172 LEU 172 172 172 LEU LEU Z . n 
Z  12 173 LYS 173 173 173 LYS LYS Z . n 
Z  12 174 TYR 174 174 174 TYR TYR Z . n 
Z  12 175 LEU 175 175 175 LEU LEU Z . n 
Z  12 176 SER 176 176 176 SER SER Z . n 
Z  12 177 VAL 177 177 177 VAL VAL Z . n 
Z  12 178 GLU 178 178 178 GLU GLU Z . n 
Z  12 179 GLU 179 179 179 GLU GLU Z . n 
Z  12 180 VAL 180 180 180 VAL VAL Z . n 
Z  12 181 ILE 181 181 181 ILE ILE Z . n 
Z  12 182 LYS 182 182 182 LYS LYS Z . n 
Z  12 183 LEU 183 183 183 LEU LEU Z . n 
Z  12 184 VAL 184 184 184 VAL VAL Z . n 
Z  12 185 ARG 185 185 185 ARG ARG Z . n 
Z  12 186 ASP 186 186 186 ASP ASP Z . n 
Z  12 187 SER 187 187 187 SER SER Z . n 
Z  12 188 PHE 188 188 188 PHE PHE Z . n 
Z  12 189 THR 189 189 189 THR THR Z . n 
Z  12 190 SER 190 190 190 SER SER Z . n 
Z  12 191 ALA 191 191 191 ALA ALA Z . n 
Z  12 192 THR 192 192 192 THR THR Z . n 
Z  12 193 GLU 193 193 193 GLU GLU Z . n 
Z  12 194 ARG 194 194 194 ARG ARG Z . n 
Z  12 195 HIS 195 195 195 HIS HIS Z . n 
Z  12 196 ILE 196 196 196 ILE ILE Z . n 
Z  12 197 GLN 197 197 197 GLN GLN Z . n 
Z  12 198 VAL 198 198 198 VAL VAL Z . n 
Z  12 199 GLY 199 199 199 GLY GLY Z . n 
Z  12 200 ASP 200 200 200 ASP ASP Z . n 
Z  12 201 GLY 201 201 201 GLY GLY Z . n 
Z  12 202 LEU 202 202 202 LEU LEU Z . n 
Z  12 203 GLU 203 203 203 GLU GLU Z . n 
Z  12 204 ILE 204 204 204 ILE ILE Z . n 
Z  12 205 LEU 205 205 205 LEU LEU Z . n 
Z  12 206 ILE 206 206 206 ILE ILE Z . n 
Z  12 207 VAL 207 207 207 VAL VAL Z . n 
Z  12 208 THR 208 208 208 THR THR Z . n 
Z  12 209 LYS 209 209 209 LYS LYS Z . n 
Z  12 210 ASP 210 210 210 ASP ASP Z . n 
Z  12 211 GLY 211 211 211 GLY GLY Z . n 
Z  12 212 VAL 212 212 212 VAL VAL Z . n 
Z  12 213 ARG 213 213 213 ARG ARG Z . n 
Z  12 214 LYS 214 214 214 LYS LYS Z . n 
Z  12 215 GLU 215 215 215 GLU GLU Z . n 
Z  12 216 PHE 216 216 216 PHE PHE Z . n 
Z  12 217 TYR 217 217 217 TYR TYR Z . n 
Z  12 218 GLU 218 218 218 GLU GLU Z . n 
Z  12 219 LEU 219 219 219 LEU LEU Z . n 
Z  12 220 LYS 220 220 220 LYS LYS Z . n 
Z  12 221 ARG 221 221 221 ARG ARG Z . n 
Z  12 222 ASP 222 222 222 ASP ASP Z . n 
AA 13 1   THR 1   1   1   THR THR a . n 
AA 13 2   GLN 2   2   2   GLN GLN a . n 
AA 13 3   GLN 3   3   3   GLN GLN a . n 
AA 13 4   PRO 4   4   4   PRO PRO a . n 
AA 13 5   ILE 5   5   5   ILE ILE a . n 
AA 13 6   VAL 6   6   6   VAL VAL a . n 
AA 13 7   THR 7   7   7   THR THR a . n 
AA 13 8   GLY 8   8   8   GLY GLY a . n 
AA 13 9   THR 9   9   9   THR THR a . n 
AA 13 10  SER 10  10  10  SER SER a . n 
AA 13 11  VAL 11  11  11  VAL VAL a . n 
AA 13 12  ILE 12  12  12  ILE ILE a . n 
AA 13 13  SER 13  13  13  SER SER a . n 
AA 13 14  MET 14  14  14  MET MET a . n 
AA 13 15  LYS 15  15  15  LYS LYS a . n 
AA 13 16  TYR 16  16  16  TYR TYR a . n 
AA 13 17  ASP 17  17  17  ASP ASP a . n 
AA 13 18  ASN 18  18  18  ASN ASN a . n 
AA 13 19  GLY 19  19  19  GLY GLY a . n 
AA 13 20  VAL 20  20  20  VAL VAL a . n 
AA 13 21  ILE 21  21  21  ILE ILE a . n 
AA 13 22  ILE 22  22  22  ILE ILE a . n 
AA 13 23  ALA 23  23  23  ALA ALA a . n 
AA 13 24  ALA 24  24  24  ALA ALA a . n 
AA 13 25  ASP 25  25  25  ASP ASP a . n 
AA 13 26  ASN 26  26  26  ASN ASN a . n 
AA 13 27  LEU 27  27  27  LEU LEU a . n 
AA 13 28  GLY 28  28  28  GLY GLY a . n 
AA 13 29  SER 29  29  29  SER SER a . n 
AA 13 30  TYR 30  30  30  TYR TYR a . n 
AA 13 31  GLY 31  31  31  GLY GLY a . n 
AA 13 32  SER 32  32  32  SER SER a . n 
AA 13 33  LEU 33  33  33  LEU LEU a . n 
AA 13 34  LEU 34  34  34  LEU LEU a . n 
AA 13 35  ARG 35  35  35  ARG ARG a . n 
AA 13 36  PHE 36  36  36  PHE PHE a . n 
AA 13 37  ASN 37  37  37  ASN ASN a . n 
AA 13 38  GLY 38  38  38  GLY GLY a . n 
AA 13 39  VAL 39  39  39  VAL VAL a . n 
AA 13 40  GLU 40  40  40  GLU GLU a . n 
AA 13 41  ARG 41  41  41  ARG ARG a . n 
AA 13 42  LEU 42  42  42  LEU LEU a . n 
AA 13 43  ILE 43  43  43  ILE ILE a . n 
AA 13 44  PRO 44  44  44  PRO PRO a . n 
AA 13 45  VAL 45  45  45  VAL VAL a . n 
AA 13 46  GLY 46  46  46  GLY GLY a . n 
AA 13 47  ASP 47  47  47  ASP ASP a . n 
AA 13 48  ASN 48  48  48  ASN ASN a . n 
AA 13 49  THR 49  49  49  THR THR a . n 
AA 13 50  VAL 50  50  50  VAL VAL a . n 
AA 13 51  VAL 51  51  51  VAL VAL a . n 
AA 13 52  GLY 52  52  52  GLY GLY a . n 
AA 13 53  ILE 53  53  53  ILE ILE a . n 
AA 13 54  SER 54  54  54  SER SER a . n 
AA 13 55  GLY 55  55  55  GLY GLY a . n 
AA 13 56  ASP 56  56  56  ASP ASP a . n 
AA 13 57  ILE 57  57  57  ILE ILE a . n 
AA 13 58  SER 58  58  58  SER SER a . n 
AA 13 59  ASP 59  59  59  ASP ASP a . n 
AA 13 60  MET 60  60  60  MET MET a . n 
AA 13 61  GLN 61  61  61  GLN GLN a . n 
AA 13 62  HIS 62  62  62  HIS HIS a . n 
AA 13 63  ILE 63  63  63  ILE ILE a . n 
AA 13 64  GLU 64  64  64  GLU GLU a . n 
AA 13 65  ARG 65  65  65  ARG ARG a . n 
AA 13 66  LEU 66  66  66  LEU LEU a . n 
AA 13 67  LEU 67  67  67  LEU LEU a . n 
AA 13 68  LYS 68  68  68  LYS LYS a . n 
AA 13 69  ASP 69  69  69  ASP ASP a . n 
AA 13 70  LEU 70  70  70  LEU LEU a . n 
AA 13 71  VAL 71  71  71  VAL VAL a . n 
AA 13 72  THR 72  72  72  THR THR a . n 
AA 13 73  GLU 73  73  73  GLU GLU a . n 
AA 13 74  ASN 74  74  74  ASN ASN a . n 
AA 13 75  ALA 75  75  75  ALA ALA a . n 
AA 13 76  TYR 76  76  76  TYR TYR a . n 
AA 13 77  ASP 77  77  77  ASP ASP a . n 
AA 13 78  ASN 78  78  78  ASN ASN a . n 
AA 13 79  PRO 79  79  79  PRO PRO a . n 
AA 13 80  LEU 80  80  80  LEU LEU a . n 
AA 13 81  ALA 81  81  81  ALA ALA a . n 
AA 13 82  ASP 82  82  82  ASP ASP a . n 
AA 13 83  ALA 83  83  83  ALA ALA a . n 
AA 13 84  GLU 84  84  84  GLU GLU a . n 
AA 13 85  GLU 85  85  85  GLU GLU a . n 
AA 13 86  ALA 86  86  86  ALA ALA a . n 
AA 13 87  LEU 87  87  87  LEU LEU a . n 
AA 13 88  GLU 88  88  88  GLU GLU a . n 
AA 13 89  PRO 89  89  89  PRO PRO a . n 
AA 13 90  SER 90  90  90  SER SER a . n 
AA 13 91  TYR 91  91  91  TYR TYR a . n 
AA 13 92  ILE 92  92  92  ILE ILE a . n 
AA 13 93  PHE 93  93  93  PHE PHE a . n 
AA 13 94  GLU 94  94  94  GLU GLU a . n 
AA 13 95  TYR 95  95  95  TYR TYR a . n 
AA 13 96  LEU 96  96  96  LEU LEU a . n 
AA 13 97  ALA 97  97  97  ALA ALA a . n 
AA 13 98  THR 98  98  98  THR THR a . n 
AA 13 99  VAL 99  99  99  VAL VAL a . n 
AA 13 100 MET 100 100 100 MET MET a . n 
AA 13 101 TYR 101 101 101 TYR TYR a . n 
AA 13 102 GLN 102 102 102 GLN GLN a . n 
AA 13 103 ARG 103 103 103 ARG ARG a . n 
AA 13 104 ARG 104 104 104 ARG ARG a . n 
AA 13 105 SER 105 105 105 SER SER a . n 
AA 13 106 LYS 106 106 106 LYS LYS a . n 
AA 13 107 MET 107 107 107 MET MET a . n 
AA 13 108 ASN 108 108 108 ASN ASN a . n 
AA 13 109 PRO 109 109 109 PRO PRO a . n 
AA 13 110 LEU 110 110 110 LEU LEU a . n 
AA 13 111 TRP 111 111 111 TRP TRP a . n 
AA 13 112 ASN 112 112 112 ASN ASN a . n 
AA 13 113 ALA 113 113 113 ALA ALA a . n 
AA 13 114 ILE 114 114 114 ILE ILE a . n 
AA 13 115 ILE 115 115 115 ILE ILE a . n 
AA 13 116 VAL 116 116 116 VAL VAL a . n 
AA 13 117 ALA 117 117 117 ALA ALA a . n 
AA 13 118 GLY 118 118 118 GLY GLY a . n 
AA 13 119 VAL 119 119 119 VAL VAL a . n 
AA 13 120 GLN 120 120 120 GLN GLN a . n 
AA 13 121 SER 121 121 121 SER SER a . n 
AA 13 122 ASN 122 122 122 ASN ASN a . n 
AA 13 123 GLY 123 123 123 GLY GLY a . n 
AA 13 124 ASP 124 124 124 ASP ASP a . n 
AA 13 125 GLN 125 125 125 GLN GLN a . n 
AA 13 126 PHE 126 126 126 PHE PHE a . n 
AA 13 127 LEU 127 127 127 LEU LEU a . n 
AA 13 128 ARG 128 128 128 ARG ARG a . n 
AA 13 129 TYR 129 129 129 TYR TYR a . n 
AA 13 130 VAL 130 130 130 VAL VAL a . n 
AA 13 131 ASN 131 131 131 ASN ASN a . n 
AA 13 132 LEU 132 132 132 LEU LEU a . n 
AA 13 133 LEU 133 133 133 LEU LEU a . n 
AA 13 134 GLY 134 134 134 GLY GLY a . n 
AA 13 135 VAL 135 135 135 VAL VAL a . n 
AA 13 136 THR 136 136 136 THR THR a . n 
AA 13 137 TYR 137 137 137 TYR TYR a . n 
AA 13 138 SER 138 138 138 SER SER a . n 
AA 13 139 SER 139 139 139 SER SER a . n 
AA 13 140 PRO 140 140 140 PRO PRO a . n 
AA 13 141 THR 141 141 141 THR THR a . n 
AA 13 142 LEU 142 142 142 LEU LEU a . n 
AA 13 143 ALA 143 143 143 ALA ALA a . n 
AA 13 144 THR 144 144 144 THR THR a . n 
AA 13 145 GLY 145 145 145 GLY GLY a . n 
AA 13 146 PHE 146 146 146 PHE PHE a . n 
AA 13 147 GLY 147 147 147 GLY GLY a . n 
AA 13 148 ALA 148 148 148 ALA ALA a . n 
AA 13 149 HIS 149 149 149 HIS HIS a . n 
AA 13 150 MET 150 150 150 MET MET a . n 
AA 13 151 ALA 151 151 151 ALA ALA a . n 
AA 13 152 ASN 152 152 152 ASN ASN a . n 
AA 13 153 PRO 153 153 153 PRO PRO a . n 
AA 13 154 LEU 154 154 154 LEU LEU a . n 
AA 13 155 LEU 155 155 155 LEU LEU a . n 
AA 13 156 ARG 156 156 156 ARG ARG a . n 
AA 13 157 LYS 157 157 157 LYS LYS a . n 
AA 13 158 VAL 158 158 158 VAL VAL a . n 
AA 13 159 VAL 159 159 159 VAL VAL a . n 
AA 13 160 ASP 160 160 160 ASP ASP a . n 
AA 13 161 ARG 161 161 161 ARG ARG a . n 
AA 13 162 GLU 162 162 162 GLU GLU a . n 
AA 13 163 SER 163 163 163 SER SER a . n 
AA 13 164 ASP 164 164 164 ASP ASP a . n 
AA 13 165 ILE 165 165 165 ILE ILE a . n 
AA 13 166 PRO 166 166 166 PRO PRO a . n 
AA 13 167 LYS 167 167 167 LYS LYS a . n 
AA 13 168 THR 168 168 168 THR THR a . n 
AA 13 169 THR 169 169 169 THR THR a . n 
AA 13 170 VAL 170 170 170 VAL VAL a . n 
AA 13 171 GLN 171 171 171 GLN GLN a . n 
AA 13 172 VAL 172 172 172 VAL VAL a . n 
AA 13 173 ALA 173 173 173 ALA ALA a . n 
AA 13 174 GLU 174 174 174 GLU GLU a . n 
AA 13 175 GLU 175 175 175 GLU GLU a . n 
AA 13 176 ALA 176 176 176 ALA ALA a . n 
AA 13 177 ILE 177 177 177 ILE ILE a . n 
AA 13 178 VAL 178 178 178 VAL VAL a . n 
AA 13 179 ASN 179 179 179 ASN ASN a . n 
AA 13 180 ALA 180 180 180 ALA ALA a . n 
AA 13 181 MET 181 181 181 MET MET a . n 
AA 13 182 ARG 182 182 182 ARG ARG a . n 
AA 13 183 VAL 183 183 183 VAL VAL a . n 
AA 13 184 LEU 184 184 184 LEU LEU a . n 
AA 13 185 TYR 185 185 185 TYR TYR a . n 
AA 13 186 TYR 186 186 186 TYR TYR a . n 
AA 13 187 ARG 187 187 187 ARG ARG a . n 
AA 13 188 ASP 188 188 188 ASP ASP a . n 
AA 13 189 ALA 189 189 189 ALA ALA a . n 
AA 13 190 ARG 190 190 190 ARG ARG a . n 
AA 13 191 SER 191 191 191 SER SER a . n 
AA 13 192 SER 192 192 192 SER SER a . n 
AA 13 193 ARG 193 193 193 ARG ARG a . n 
AA 13 194 ASN 194 194 194 ASN ASN a . n 
AA 13 195 PHE 195 195 195 PHE PHE a . n 
AA 13 196 SER 196 196 196 SER SER a . n 
AA 13 197 LEU 197 197 197 LEU LEU a . n 
AA 13 198 ALA 198 198 198 ALA ALA a . n 
AA 13 199 ILE 199 199 199 ILE ILE a . n 
AA 13 200 ILE 200 200 200 ILE ILE a . n 
AA 13 201 ASP 201 201 201 ASP ASP a . n 
AA 13 202 LYS 202 202 202 LYS LYS a . n 
AA 13 203 ASN 203 203 203 ASN ASN a . n 
AA 13 204 THR 204 204 204 THR THR a . n 
AA 13 205 GLY 205 205 205 GLY GLY a . n 
AA 13 206 LEU 206 206 206 LEU LEU a . n 
AA 13 207 THR 207 207 207 THR THR a . n 
AA 13 208 PHE 208 208 208 PHE PHE a . n 
AA 13 209 LYS 209 209 209 LYS LYS a . n 
AA 13 210 LYS 210 210 210 LYS LYS a . n 
AA 13 211 ASN 211 211 211 ASN ASN a . n 
AA 13 212 LEU 212 212 212 LEU LEU a . n 
AA 13 213 GLN 213 213 213 GLN GLN a . n 
AA 13 214 VAL 214 214 214 VAL VAL a . n 
AA 13 215 GLU 215 215 215 GLU GLU a . n 
AA 13 216 ASN 216 216 216 ASN ASN a . n 
AA 13 217 MET 217 217 217 MET MET a . n 
AA 13 218 LYS 218 218 218 LYS LYS a . n 
AA 13 219 TRP 219 219 219 TRP TRP a . n 
AA 13 220 ASP 220 220 220 ASP ASP a . n 
AA 13 221 PHE 221 221 221 PHE PHE a . n 
AA 13 222 ALA 222 222 222 ALA ALA a . n 
AA 13 223 LYS 223 223 223 LYS LYS a . n 
AA 13 224 ASP 224 224 224 ASP ASP a . n 
AA 13 225 ILE 225 225 225 ILE ILE a . n 
AA 13 226 LYS 226 226 226 LYS LYS a . n 
AA 13 227 GLY 227 227 227 GLY GLY a . n 
AA 13 228 TYR 228 228 228 TYR TYR a . n 
AA 13 229 GLY 229 229 229 GLY GLY a . n 
AA 13 230 THR 230 230 230 THR THR a . n 
AA 13 231 GLN 231 231 231 GLN GLN a . n 
AA 13 232 LYS 232 232 232 LYS LYS a . n 
AA 13 233 ILE 233 233 233 ILE ILE a . n 
BA 14 1   THR 1   1   1   THR THR b . n 
BA 14 2   SER 2   2   2   SER SER b . n 
BA 14 3   ILE 3   3   3   ILE ILE b . n 
BA 14 4   MET 4   4   4   MET MET b . n 
BA 14 5   ALA 5   5   5   ALA ALA b . n 
BA 14 6   VAL 6   6   6   VAL VAL b . n 
BA 14 7   THR 7   7   7   THR THR b . n 
BA 14 8   PHE 8   8   8   PHE PHE b . n 
BA 14 9   LYS 9   9   9   LYS LYS b . n 
BA 14 10  ASP 10  10  10  ASP ASP b . n 
BA 14 11  GLY 11  11  11  GLY GLY b . n 
BA 14 12  VAL 12  12  12  VAL VAL b . n 
BA 14 13  ILE 13  13  13  ILE ILE b . n 
BA 14 14  LEU 14  14  14  LEU LEU b . n 
BA 14 15  GLY 15  15  15  GLY GLY b . n 
BA 14 16  ALA 16  16  16  ALA ALA b . n 
BA 14 17  ASP 17  17  17  ASP ASP b . n 
BA 14 18  SER 18  18  18  SER SER b . n 
BA 14 19  ARG 19  19  19  ARG ARG b . n 
BA 14 20  THR 20  20  20  THR THR b . n 
BA 14 21  THR 21  21  21  THR THR b . n 
BA 14 22  THR 22  22  22  THR THR b . n 
BA 14 23  GLY 23  23  23  GLY GLY b . n 
BA 14 24  ALA 24  24  24  ALA ALA b . n 
BA 14 25  TYR 25  25  25  TYR TYR b . n 
BA 14 26  ILE 26  26  26  ILE ILE b . n 
BA 14 27  ALA 27  27  27  ALA ALA b . n 
BA 14 28  ASN 28  28  28  ASN ASN b . n 
BA 14 29  ARG 29  29  29  ARG ARG b . n 
BA 14 30  VAL 30  30  30  VAL VAL b . n 
BA 14 31  THR 31  31  31  THR THR b . n 
BA 14 32  ASP 32  32  32  ASP ASP b . n 
BA 14 33  LYS 33  33  33  LYS LYS b . n 
BA 14 34  LEU 34  34  34  LEU LEU b . n 
BA 14 35  THR 35  35  35  THR THR b . n 
BA 14 36  ARG 36  36  36  ARG ARG b . n 
BA 14 37  VAL 37  37  37  VAL VAL b . n 
BA 14 38  HIS 38  38  38  HIS HIS b . n 
BA 14 39  ASP 39  39  39  ASP ASP b . n 
BA 14 40  LYS 40  40  40  LYS LYS b . n 
BA 14 41  ILE 41  41  41  ILE ILE b . n 
BA 14 42  TRP 42  42  42  TRP TRP b . n 
BA 14 43  CYS 43  43  43  CYS CYS b . n 
BA 14 44  CYS 44  44  44  CYS CYS b . n 
BA 14 45  ARG 45  45  45  ARG ARG b . n 
BA 14 46  SER 46  46  46  SER SER b . n 
BA 14 47  GLY 47  47  47  GLY GLY b . n 
BA 14 48  SER 48  48  48  SER SER b . n 
BA 14 49  ALA 49  49  49  ALA ALA b . n 
BA 14 50  ALA 50  50  50  ALA ALA b . n 
BA 14 51  ASP 51  51  51  ASP ASP b . n 
BA 14 52  THR 52  52  52  THR THR b . n 
BA 14 53  GLN 53  53  53  GLN GLN b . n 
BA 14 54  ALA 54  54  54  ALA ALA b . n 
BA 14 55  ILE 55  55  55  ILE ILE b . n 
BA 14 56  ALA 56  56  56  ALA ALA b . n 
BA 14 57  ASP 57  57  57  ASP ASP b . n 
BA 14 58  ILE 58  58  58  ILE ILE b . n 
BA 14 59  VAL 59  59  59  VAL VAL b . n 
BA 14 60  GLN 60  60  60  GLN GLN b . n 
BA 14 61  TYR 61  61  61  TYR TYR b . n 
BA 14 62  HIS 62  62  62  HIS HIS b . n 
BA 14 63  LEU 63  63  63  LEU LEU b . n 
BA 14 64  GLU 64  64  64  GLU GLU b . n 
BA 14 65  LEU 65  65  65  LEU LEU b . n 
BA 14 66  TYR 66  66  66  TYR TYR b . n 
BA 14 67  THR 67  67  67  THR THR b . n 
BA 14 68  SER 68  68  68  SER SER b . n 
BA 14 69  GLN 69  69  69  GLN GLN b . n 
BA 14 70  TYR 70  70  70  TYR TYR b . n 
BA 14 71  GLY 71  71  71  GLY GLY b . n 
BA 14 72  THR 72  72  72  THR THR b . n 
BA 14 73  PRO 73  73  73  PRO PRO b . n 
BA 14 74  SER 74  74  74  SER SER b . n 
BA 14 75  THR 75  75  75  THR THR b . n 
BA 14 76  GLU 76  76  76  GLU GLU b . n 
BA 14 77  THR 77  77  77  THR THR b . n 
BA 14 78  ALA 78  78  78  ALA ALA b . n 
BA 14 79  ALA 79  79  79  ALA ALA b . n 
BA 14 80  SER 80  80  80  SER SER b . n 
BA 14 81  VAL 81  81  81  VAL VAL b . n 
BA 14 82  PHE 82  82  82  PHE PHE b . n 
BA 14 83  LYS 83  83  83  LYS LYS b . n 
BA 14 84  GLU 84  84  84  GLU GLU b . n 
BA 14 85  LEU 85  85  85  LEU LEU b . n 
BA 14 86  CYS 86  86  86  CYS CYS b . n 
BA 14 87  TYR 87  87  87  TYR TYR b . n 
BA 14 88  GLU 88  88  88  GLU GLU b . n 
BA 14 89  ASN 89  89  89  ASN ASN b . n 
BA 14 90  LYS 90  90  90  LYS LYS b . n 
BA 14 91  ASP 91  91  91  ASP ASP b . n 
BA 14 92  ASN 92  92  92  ASN ASN b . n 
BA 14 93  LEU 93  93  93  LEU LEU b . n 
BA 14 94  THR 94  94  94  THR THR b . n 
BA 14 95  ALA 95  95  95  ALA ALA b . n 
BA 14 96  GLY 96  96  96  GLY GLY b . n 
BA 14 97  ILE 97  97  97  ILE ILE b . n 
BA 14 98  ILE 98  98  98  ILE ILE b . n 
BA 14 99  VAL 99  99  99  VAL VAL b . n 
BA 14 100 ALA 100 100 100 ALA ALA b . n 
BA 14 101 GLY 101 101 101 GLY GLY b . n 
BA 14 102 TYR 102 102 102 TYR TYR b . n 
BA 14 103 ASP 103 103 103 ASP ASP b . n 
BA 14 104 ASP 104 104 104 ASP ASP b . n 
BA 14 105 LYS 105 105 105 LYS LYS b . n 
BA 14 106 ASN 106 106 106 ASN ASN b . n 
BA 14 107 LYS 107 107 107 LYS LYS b . n 
BA 14 108 GLY 108 108 108 GLY GLY b . n 
BA 14 109 GLU 109 109 109 GLU GLU b . n 
BA 14 110 VAL 110 110 110 VAL VAL b . n 
BA 14 111 TYR 111 111 111 TYR TYR b . n 
BA 14 112 THR 112 112 112 THR THR b . n 
BA 14 113 ILE 113 113 113 ILE ILE b . n 
BA 14 114 PRO 114 114 114 PRO PRO b . n 
BA 14 115 LEU 115 115 115 LEU LEU b . n 
BA 14 116 GLY 116 116 116 GLY GLY b . n 
BA 14 117 GLY 117 117 117 GLY GLY b . n 
BA 14 118 SER 118 118 118 SER SER b . n 
BA 14 119 VAL 119 119 119 VAL VAL b . n 
BA 14 120 HIS 120 120 120 HIS HIS b . n 
BA 14 121 LYS 121 121 121 LYS LYS b . n 
BA 14 122 LEU 122 122 122 LEU LEU b . n 
BA 14 123 PRO 123 123 123 PRO PRO b . n 
BA 14 124 TYR 124 124 124 TYR TYR b . n 
BA 14 125 ALA 125 125 125 ALA ALA b . n 
BA 14 126 ILE 126 126 126 ILE ILE b . n 
BA 14 127 ALA 127 127 127 ALA ALA b . n 
BA 14 128 GLY 128 128 128 GLY GLY b . n 
BA 14 129 SER 129 129 129 SER SER b . n 
BA 14 130 GLY 130 130 130 GLY GLY b . n 
BA 14 131 SER 131 131 131 SER SER b . n 
BA 14 132 THR 132 132 132 THR THR b . n 
BA 14 133 PHE 133 133 133 PHE PHE b . n 
BA 14 134 ILE 134 134 134 ILE ILE b . n 
BA 14 135 TYR 135 135 135 TYR TYR b . n 
BA 14 136 GLY 136 136 136 GLY GLY b . n 
BA 14 137 TYR 137 137 137 TYR TYR b . n 
BA 14 138 CYS 138 138 138 CYS CYS b . n 
BA 14 139 ASP 139 139 139 ASP ASP b . n 
BA 14 140 LYS 140 140 140 LYS LYS b . n 
BA 14 141 ASN 141 141 141 ASN ASN b . n 
BA 14 142 PHE 142 142 142 PHE PHE b . n 
BA 14 143 ARG 143 143 143 ARG ARG b . n 
BA 14 144 GLU 144 144 144 GLU GLU b . n 
BA 14 145 ASN 145 145 145 ASN ASN b . n 
BA 14 146 MET 146 146 146 MET MET b . n 
BA 14 147 SER 147 147 147 SER SER b . n 
BA 14 148 LYS 148 148 148 LYS LYS b . n 
BA 14 149 GLU 149 149 149 GLU GLU b . n 
BA 14 150 GLU 150 150 150 GLU GLU b . n 
BA 14 151 THR 151 151 151 THR THR b . n 
BA 14 152 VAL 152 152 152 VAL VAL b . n 
BA 14 153 ASP 153 153 153 ASP ASP b . n 
BA 14 154 PHE 154 154 154 PHE PHE b . n 
BA 14 155 ILE 155 155 155 ILE ILE b . n 
BA 14 156 LYS 156 156 156 LYS LYS b . n 
BA 14 157 HIS 157 157 157 HIS HIS b . n 
BA 14 158 SER 158 158 158 SER SER b . n 
BA 14 159 LEU 159 159 159 LEU LEU b . n 
BA 14 160 SER 160 160 160 SER SER b . n 
BA 14 161 GLN 161 161 161 GLN GLN b . n 
BA 14 162 ALA 162 162 162 ALA ALA b . n 
BA 14 163 ILE 163 163 163 ILE ILE b . n 
BA 14 164 LYS 164 164 164 LYS LYS b . n 
BA 14 165 TRP 165 165 165 TRP TRP b . n 
BA 14 166 ASP 166 166 166 ASP ASP b . n 
BA 14 167 GLY 167 167 167 GLY GLY b . n 
BA 14 168 SER 168 168 168 SER SER b . n 
BA 14 169 SER 169 169 169 SER SER b . n 
BA 14 170 GLY 170 170 170 GLY GLY b . n 
BA 14 171 GLY 171 171 171 GLY GLY b . n 
BA 14 172 VAL 172 172 172 VAL VAL b . n 
BA 14 173 ILE 173 173 173 ILE ILE b . n 
BA 14 174 ARG 174 174 174 ARG ARG b . n 
BA 14 175 MET 175 175 175 MET MET b . n 
BA 14 176 VAL 176 176 176 VAL VAL b . n 
BA 14 177 VAL 177 177 177 VAL VAL b . n 
BA 14 178 LEU 178 178 178 LEU LEU b . n 
BA 14 179 THR 179 179 179 THR THR b . n 
BA 14 180 ALA 180 180 180 ALA ALA b . n 
BA 14 181 ALA 181 181 181 ALA ALA b . n 
BA 14 182 GLY 182 182 182 GLY GLY b . n 
BA 14 183 VAL 183 183 183 VAL VAL b . n 
BA 14 184 GLU 184 184 184 GLU GLU b . n 
BA 14 185 ARG 185 185 185 ARG ARG b . n 
BA 14 186 LEU 186 186 186 LEU LEU b . n 
BA 14 187 ILE 187 187 187 ILE ILE b . n 
BA 14 188 PHE 188 188 188 PHE PHE b . n 
BA 14 189 TYR 189 189 189 TYR TYR b . n 
BA 14 190 PRO 190 190 190 PRO PRO b . n 
BA 14 191 ASP 191 191 191 ASP ASP b . n 
BA 14 192 GLU 192 192 192 GLU GLU b . n 
BA 14 193 TYR 193 193 193 TYR TYR b . n 
BA 14 194 GLU 194 194 194 GLU GLU b . n 
BA 14 195 GLN 195 195 195 GLN GLN b . n 
BA 14 196 LEU 196 196 196 LEU LEU b . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AHA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AHA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
CA 15 SO4   1  301 87  SO4   SO4 B . 
DA 15 SO4   1  302 88  SO4   SO4 B . 
EA 15 SO4   1  303 103 SO4   SO4 B . 
FA 15 SO4   1  304 117 SO4   SO4 B . 
GA 15 SO4   1  301 25  SO4   SO4 C . 
HA 15 SO4   1  301 3   SO4   SO4 D . 
IA 15 SO4   1  302 74  SO4   SO4 D . 
JA 15 SO4   1  301 8   SO4   SO4 E . 
KA 15 SO4   1  302 32  SO4   SO4 E . 
LA 15 SO4   1  301 48  SO4   SO4 F . 
MA 15 SO4   1  302 65  SO4   SO4 F . 
NA 16 MG    1  301 9   MG    MG  G . 
OA 16 MG    1  302 12  MG    MG  G . 
PA 15 SO4   1  303 7   SO4   SO4 G . 
QA 15 SO4   1  304 54  SO4   SO4 G . 
RA 15 SO4   1  301 14  SO4   SO4 P . 
SA 15 SO4   1  302 101 SO4   SO4 P . 
TA 15 SO4   1  301 15  SO4   SO4 Q . 
UA 15 SO4   1  301 102 SO4   SO4 R . 
VA 15 SO4   1  301 24  SO4   SO4 S . 
WA 15 SO4   1  302 27  SO4   SO4 S . 
XA 15 SO4   1  303 40  SO4   SO4 S . 
YA 15 SO4   1  301 57  SO4   SO4 T . 
ZA 15 SO4   1  302 63  SO4   SO4 T . 
AB 15 SO4   1  303 125 SO4   SO4 T . 
BB 16 MG    1  301 11  MG    MG  U . 
CB 15 SO4   1  302 37  SO4   SO4 U . 
DB 15 SO4   1  303 49  SO4   SO4 U . 
EB 15 SO4   1  304 116 SO4   SO4 U . 
FB 17 A1AHA 1  301 301 A1AHA LIG H . 
GB 16 MG    1  302 1   MG    MG  H . 
HB 15 SO4   1  303 1   SO4   SO4 H . 
IB 15 SO4   1  304 52  SO4   SO4 H . 
JB 15 SO4   1  305 110 SO4   SO4 H . 
KB 15 SO4   1  306 112 SO4   SO4 H . 
LB 16 MG    1  301 3   MG    MG  I . 
MB 15 SO4   1  302 13  SO4   SO4 I . 
NB 15 SO4   1  201 9   SO4   SO4 J . 
OB 15 SO4   1  202 81  SO4   SO4 J . 
PB 15 SO4   1  203 92  SO4   SO4 J . 
QB 15 SO4   1  204 115 SO4   SO4 J . 
RB 17 A1AHA 1  301 301 A1AHA LIG K . 
SB 18 MPD   1  302 501 MPD   MPD K . 
TB 16 MG    1  303 4   MG    MG  K . 
UB 15 SO4   1  304 12  SO4   SO4 K . 
VB 15 SO4   1  305 58  SO4   SO4 K . 
WB 15 SO4   1  306 59  SO4   SO4 K . 
XB 15 SO4   1  307 64  SO4   SO4 K . 
YB 15 SO4   1  308 109 SO4   SO4 K . 
ZB 15 SO4   1  309 114 SO4   SO4 K . 
AC 15 SO4   1  310 119 SO4   SO4 K . 
BC 16 MG    1  301 7   MG    MG  L . 
CC 15 SO4   1  302 75  SO4   SO4 L . 
DC 15 SO4   1  303 98  SO4   SO4 L . 
EC 15 SO4   1  304 118 SO4   SO4 L . 
FC 15 SO4   1  305 120 SO4   SO4 L . 
GC 15 SO4   1  301 201 SO4   SO4 M . 
HC 15 SO4   1  302 2   SO4   SO4 M . 
IC 15 SO4   1  303 36  SO4   SO4 M . 
JC 15 SO4   1  304 50  SO4   SO4 M . 
KC 15 SO4   1  305 68  SO4   SO4 M . 
LC 15 SO4   1  306 79  SO4   SO4 M . 
MC 15 SO4   1  307 82  SO4   SO4 M . 
NC 15 SO4   1  308 94  SO4   SO4 M . 
OC 17 A1AHA 1  301 301 A1AHA LIG N . 
PC 15 SO4   1  302 5   SO4   SO4 N . 
QC 15 SO4   1  303 97  SO4   SO4 N . 
RC 15 SO4   1  304 124 SO4   SO4 N . 
SC 19 ACY   1  601 601 ACY   ACT V . 
TC 17 A1AHA 1  602 301 A1AHA LIG V . 
UC 16 MG    1  603 5   MG    MG  V . 
VC 15 SO4   1  604 22  SO4   SO4 V . 
WC 15 SO4   1  605 62  SO4   SO4 V . 
XC 15 SO4   1  606 113 SO4   SO4 V . 
YC 16 MG    1  301 6   MG    MG  W . 
ZC 16 MG    1  201 10  MG    MG  X . 
AD 15 SO4   1  202 4   SO4   SO4 X . 
BD 15 SO4   1  203 80  SO4   SO4 X . 
CD 15 SO4   1  204 86  SO4   SO4 X . 
DD 17 A1AHA 1  301 301 A1AHA LIG Y . 
ED 16 MG    1  302 2   MG    MG  Y . 
FD 15 SO4   1  303 56  SO4   SO4 Y . 
GD 15 SO4   1  304 61  SO4   SO4 Y . 
HD 15 SO4   1  305 78  SO4   SO4 Y . 
ID 15 SO4   1  306 84  SO4   SO4 Y . 
JD 15 SO4   1  307 100 SO4   SO4 Y . 
KD 15 SO4   1  308 121 SO4   SO4 Y . 
LD 16 MG    1  301 8   MG    MG  Z . 
MD 15 SO4   1  302 70  SO4   SO4 Z . 
ND 15 SO4   1  303 72  SO4   SO4 Z . 
OD 15 SO4   1  304 99  SO4   SO4 Z . 
PD 15 SO4   1  305 107 SO4   SO4 Z . 
QD 15 SO4   1  306 122 SO4   SO4 Z . 
RD 15 SO4   1  307 123 SO4   SO4 Z . 
SD 15 SO4   1  301 18  SO4   SO4 a . 
TD 15 SO4   1  302 20  SO4   SO4 a . 
UD 15 SO4   1  303 28  SO4   SO4 a . 
VD 15 SO4   1  304 51  SO4   SO4 a . 
WD 15 SO4   1  305 60  SO4   SO4 a . 
XD 15 SO4   1  306 105 SO4   SO4 a . 
YD 15 SO4   1  307 111 SO4   SO4 a . 
ZD 17 A1AHA 1  201 201 A1AHA LIG b . 
AE 15 SO4   1  202 17  SO4   SO4 b . 
BE 15 SO4   1  203 106 SO4   SO4 b . 
CE 15 SO4   1  204 108 SO4   SO4 b . 
DE 20 HOH   1  301 218 HOH   HOH A . 
DE 20 HOH   2  302 123 HOH   HOH A . 
DE 20 HOH   3  303 214 HOH   HOH A . 
DE 20 HOH   4  304 215 HOH   HOH A . 
DE 20 HOH   5  305 75  HOH   HOH A . 
DE 20 HOH   6  306 174 HOH   HOH A . 
DE 20 HOH   7  307 175 HOH   HOH A . 
DE 20 HOH   8  308 119 HOH   HOH A . 
DE 20 HOH   9  309 131 HOH   HOH A . 
DE 20 HOH   10 310 246 HOH   HOH A . 
DE 20 HOH   11 311 87  HOH   HOH A . 
DE 20 HOH   12 312 244 HOH   HOH A . 
DE 20 HOH   13 313 279 HOH   HOH A . 
DE 20 HOH   14 314 280 HOH   HOH A . 
DE 20 HOH   15 315 135 HOH   HOH A . 
EE 20 HOH   1  401 249 HOH   HOH B . 
EE 20 HOH   2  402 258 HOH   HOH B . 
EE 20 HOH   3  403 243 HOH   HOH B . 
EE 20 HOH   4  404 66  HOH   HOH B . 
EE 20 HOH   5  405 278 HOH   HOH B . 
EE 20 HOH   6  406 242 HOH   HOH B . 
EE 20 HOH   7  407 245 HOH   HOH B . 
FE 20 HOH   1  401 165 HOH   HOH C . 
FE 20 HOH   2  402 146 HOH   HOH C . 
FE 20 HOH   3  403 63  HOH   HOH C . 
GE 20 HOH   1  401 128 HOH   HOH D . 
GE 20 HOH   2  402 62  HOH   HOH D . 
GE 20 HOH   3  403 147 HOH   HOH D . 
GE 20 HOH   4  404 10  HOH   HOH D . 
GE 20 HOH   5  405 275 HOH   HOH D . 
HE 20 HOH   1  401 15  HOH   HOH E . 
HE 20 HOH   2  402 195 HOH   HOH E . 
HE 20 HOH   3  403 281 HOH   HOH E . 
HE 20 HOH   4  404 179 HOH   HOH E . 
HE 20 HOH   5  405 180 HOH   HOH E . 
HE 20 HOH   6  406 19  HOH   HOH E . 
IE 20 HOH   1  401 44  HOH   HOH F . 
IE 20 HOH   2  402 45  HOH   HOH F . 
IE 20 HOH   3  403 152 HOH   HOH F . 
IE 20 HOH   4  404 155 HOH   HOH F . 
IE 20 HOH   5  405 31  HOH   HOH F . 
IE 20 HOH   6  406 100 HOH   HOH F . 
IE 20 HOH   7  407 240 HOH   HOH F . 
IE 20 HOH   8  408 154 HOH   HOH F . 
IE 20 HOH   9  409 140 HOH   HOH F . 
JE 20 HOH   1  401 236 HOH   HOH G . 
JE 20 HOH   2  402 137 HOH   HOH G . 
JE 20 HOH   3  403 54  HOH   HOH G . 
JE 20 HOH   4  404 224 HOH   HOH G . 
JE 20 HOH   5  405 132 HOH   HOH G . 
JE 20 HOH   6  406 139 HOH   HOH G . 
JE 20 HOH   7  407 148 HOH   HOH G . 
JE 20 HOH   8  408 142 HOH   HOH G . 
JE 20 HOH   9  409 21  HOH   HOH G . 
JE 20 HOH   10 410 102 HOH   HOH G . 
JE 20 HOH   11 411 247 HOH   HOH G . 
JE 20 HOH   12 412 150 HOH   HOH G . 
JE 20 HOH   13 413 263 HOH   HOH G . 
JE 20 HOH   14 414 151 HOH   HOH G . 
JE 20 HOH   15 415 101 HOH   HOH G . 
KE 20 HOH   1  301 46  HOH   HOH O . 
KE 20 HOH   2  302 28  HOH   HOH O . 
KE 20 HOH   3  303 189 HOH   HOH O . 
KE 20 HOH   4  304 20  HOH   HOH O . 
KE 20 HOH   5  305 188 HOH   HOH O . 
KE 20 HOH   6  306 97  HOH   HOH O . 
KE 20 HOH   7  307 98  HOH   HOH O . 
LE 20 HOH   1  401 181 HOH   HOH P . 
LE 20 HOH   2  402 57  HOH   HOH P . 
LE 20 HOH   3  403 241 HOH   HOH P . 
ME 20 HOH   1  401 16  HOH   HOH Q . 
ME 20 HOH   2  402 184 HOH   HOH Q . 
ME 20 HOH   3  403 267 HOH   HOH Q . 
ME 20 HOH   4  404 50  HOH   HOH Q . 
ME 20 HOH   5  405 162 HOH   HOH Q . 
ME 20 HOH   6  406 264 HOH   HOH Q . 
NE 20 HOH   1  401 129 HOH   HOH R . 
OE 20 HOH   1  401 157 HOH   HOH S . 
OE 20 HOH   2  402 220 HOH   HOH S . 
OE 20 HOH   3  403 156 HOH   HOH S . 
OE 20 HOH   4  404 105 HOH   HOH S . 
PE 20 HOH   1  401 113 HOH   HOH T . 
PE 20 HOH   2  402 134 HOH   HOH T . 
PE 20 HOH   3  403 265 HOH   HOH T . 
PE 20 HOH   4  404 274 HOH   HOH T . 
PE 20 HOH   5  405 234 HOH   HOH T . 
PE 20 HOH   6  406 233 HOH   HOH T . 
QE 20 HOH   1  401 223 HOH   HOH U . 
QE 20 HOH   2  402 125 HOH   HOH U . 
QE 20 HOH   3  403 108 HOH   HOH U . 
QE 20 HOH   4  404 26  HOH   HOH U . 
QE 20 HOH   5  405 276 HOH   HOH U . 
QE 20 HOH   6  406 277 HOH   HOH U . 
RE 20 HOH   1  401 227 HOH   HOH H . 
RE 20 HOH   2  402 190 HOH   HOH H . 
RE 20 HOH   3  403 161 HOH   HOH H . 
RE 20 HOH   4  404 115 HOH   HOH H . 
RE 20 HOH   5  405 122 HOH   HOH H . 
RE 20 HOH   6  406 25  HOH   HOH H . 
RE 20 HOH   7  407 42  HOH   HOH H . 
RE 20 HOH   8  408 117 HOH   HOH H . 
RE 20 HOH   9  409 168 HOH   HOH H . 
RE 20 HOH   10 410 37  HOH   HOH H . 
RE 20 HOH   11 411 118 HOH   HOH H . 
RE 20 HOH   12 412 194 HOH   HOH H . 
RE 20 HOH   13 413 116 HOH   HOH H . 
RE 20 HOH   14 414 191 HOH   HOH H . 
RE 20 HOH   15 415 143 HOH   HOH H . 
RE 20 HOH   16 416 192 HOH   HOH H . 
SE 20 HOH   1  401 78  HOH   HOH I . 
SE 20 HOH   2  402 136 HOH   HOH I . 
SE 20 HOH   3  403 56  HOH   HOH I . 
SE 20 HOH   4  404 47  HOH   HOH I . 
SE 20 HOH   5  405 99  HOH   HOH I . 
SE 20 HOH   6  406 124 HOH   HOH I . 
SE 20 HOH   7  407 35  HOH   HOH I . 
SE 20 HOH   8  408 38  HOH   HOH I . 
SE 20 HOH   9  409 193 HOH   HOH I . 
SE 20 HOH   10 410 11  HOH   HOH I . 
SE 20 HOH   11 411 164 HOH   HOH I . 
TE 20 HOH   1  301 212 HOH   HOH J . 
TE 20 HOH   2  302 43  HOH   HOH J . 
TE 20 HOH   3  303 200 HOH   HOH J . 
TE 20 HOH   4  304 178 HOH   HOH J . 
TE 20 HOH   5  305 49  HOH   HOH J . 
TE 20 HOH   6  306 197 HOH   HOH J . 
TE 20 HOH   7  307 198 HOH   HOH J . 
TE 20 HOH   8  308 29  HOH   HOH J . 
TE 20 HOH   9  309 133 HOH   HOH J . 
TE 20 HOH   10 310 208 HOH   HOH J . 
TE 20 HOH   11 311 103 HOH   HOH J . 
TE 20 HOH   12 312 293 HOH   HOH J . 
TE 20 HOH   13 313 221 HOH   HOH J . 
TE 20 HOH   14 314 163 HOH   HOH J . 
TE 20 HOH   15 315 104 HOH   HOH J . 
UE 20 HOH   1  401 18  HOH   HOH K . 
UE 20 HOH   2  402 176 HOH   HOH K . 
UE 20 HOH   3  403 206 HOH   HOH K . 
UE 20 HOH   4  404 268 HOH   HOH K . 
UE 20 HOH   5  405 205 HOH   HOH K . 
UE 20 HOH   6  406 250 HOH   HOH K . 
UE 20 HOH   7  407 270 HOH   HOH K . 
UE 20 HOH   8  408 149 HOH   HOH K . 
UE 20 HOH   9  409 271 HOH   HOH K . 
VE 20 HOH   1  401 88  HOH   HOH L . 
VE 20 HOH   2  402 255 HOH   HOH L . 
VE 20 HOH   3  403 222 HOH   HOH L . 
VE 20 HOH   4  404 126 HOH   HOH L . 
VE 20 HOH   5  405 237 HOH   HOH L . 
VE 20 HOH   6  406 76  HOH   HOH L . 
VE 20 HOH   7  407 269 HOH   HOH L . 
VE 20 HOH   8  408 256 HOH   HOH L . 
VE 20 HOH   9  409 210 HOH   HOH L . 
VE 20 HOH   10 410 232 HOH   HOH L . 
VE 20 HOH   11 411 58  HOH   HOH L . 
WE 20 HOH   1  401 201 HOH   HOH M . 
WE 20 HOH   2  402 110 HOH   HOH M . 
WE 20 HOH   3  403 89  HOH   HOH M . 
WE 20 HOH   4  404 106 HOH   HOH M . 
WE 20 HOH   5  405 172 HOH   HOH M . 
WE 20 HOH   6  406 257 HOH   HOH M . 
WE 20 HOH   7  407 6   HOH   HOH M . 
WE 20 HOH   8  408 30  HOH   HOH M . 
WE 20 HOH   9  409 211 HOH   HOH M . 
WE 20 HOH   10 410 235 HOH   HOH M . 
WE 20 HOH   11 411 254 HOH   HOH M . 
WE 20 HOH   12 412 253 HOH   HOH M . 
XE 20 HOH   1  401 17  HOH   HOH N . 
XE 20 HOH   2  402 127 HOH   HOH N . 
XE 20 HOH   3  403 219 HOH   HOH N . 
XE 20 HOH   4  404 91  HOH   HOH N . 
XE 20 HOH   5  405 64  HOH   HOH N . 
XE 20 HOH   6  406 60  HOH   HOH N . 
XE 20 HOH   7  407 107 HOH   HOH N . 
XE 20 HOH   8  408 61  HOH   HOH N . 
XE 20 HOH   9  409 94  HOH   HOH N . 
XE 20 HOH   10 410 204 HOH   HOH N . 
XE 20 HOH   11 411 34  HOH   HOH N . 
XE 20 HOH   12 412 282 HOH   HOH N . 
XE 20 HOH   13 413 36  HOH   HOH N . 
XE 20 HOH   14 414 259 HOH   HOH N . 
YE 20 HOH   1  701 153 HOH   HOH V . 
YE 20 HOH   2  702 158 HOH   HOH V . 
YE 20 HOH   3  703 65  HOH   HOH V . 
YE 20 HOH   4  704 130 HOH   HOH V . 
YE 20 HOH   5  705 70  HOH   HOH V . 
YE 20 HOH   6  706 72  HOH   HOH V . 
YE 20 HOH   7  707 33  HOH   HOH V . 
YE 20 HOH   8  708 71  HOH   HOH V . 
YE 20 HOH   9  709 79  HOH   HOH V . 
YE 20 HOH   10 710 252 HOH   HOH V . 
YE 20 HOH   11 711 183 HOH   HOH V . 
YE 20 HOH   12 712 69  HOH   HOH V . 
YE 20 HOH   13 713 121 HOH   HOH V . 
YE 20 HOH   14 714 182 HOH   HOH V . 
YE 20 HOH   15 715 251 HOH   HOH V . 
YE 20 HOH   16 716 48  HOH   HOH V . 
YE 20 HOH   17 717 228 HOH   HOH V . 
ZE 20 HOH   1  401 248 HOH   HOH W . 
ZE 20 HOH   2  402 5   HOH   HOH W . 
ZE 20 HOH   3  403 90  HOH   HOH W . 
ZE 20 HOH   4  404 216 HOH   HOH W . 
ZE 20 HOH   5  405 4   HOH   HOH W . 
AF 20 HOH   1  301 177 HOH   HOH X . 
AF 20 HOH   2  302 74  HOH   HOH X . 
AF 20 HOH   3  303 32  HOH   HOH X . 
AF 20 HOH   4  304 82  HOH   HOH X . 
AF 20 HOH   5  305 202 HOH   HOH X . 
AF 20 HOH   6  306 217 HOH   HOH X . 
AF 20 HOH   7  307 83  HOH   HOH X . 
AF 20 HOH   8  308 138 HOH   HOH X . 
AF 20 HOH   9  309 145 HOH   HOH X . 
BF 20 HOH   1  401 23  HOH   HOH Y . 
BF 20 HOH   2  402 144 HOH   HOH Y . 
BF 20 HOH   3  403 173 HOH   HOH Y . 
BF 20 HOH   4  404 27  HOH   HOH Y . 
BF 20 HOH   5  405 141 HOH   HOH Y . 
BF 20 HOH   6  406 12  HOH   HOH Y . 
BF 20 HOH   7  407 226 HOH   HOH Y . 
CF 20 HOH   1  401 289 HOH   HOH Z . 
CF 20 HOH   2  402 231 HOH   HOH Z . 
CF 20 HOH   3  403 292 HOH   HOH Z . 
CF 20 HOH   4  404 166 HOH   HOH Z . 
CF 20 HOH   5  405 77  HOH   HOH Z . 
CF 20 HOH   6  406 111 HOH   HOH Z . 
DF 20 HOH   1  401 55  HOH   HOH a . 
DF 20 HOH   2  402 59  HOH   HOH a . 
DF 20 HOH   3  403 207 HOH   HOH a . 
DF 20 HOH   4  404 114 HOH   HOH a . 
DF 20 HOH   5  405 185 HOH   HOH a . 
DF 20 HOH   6  406 120 HOH   HOH a . 
DF 20 HOH   7  407 199 HOH   HOH a . 
DF 20 HOH   8  408 262 HOH   HOH a . 
DF 20 HOH   9  409 96  HOH   HOH a . 
DF 20 HOH   10 410 261 HOH   HOH a . 
DF 20 HOH   11 411 84  HOH   HOH a . 
DF 20 HOH   12 412 260 HOH   HOH a . 
DF 20 HOH   13 413 187 HOH   HOH a . 
DF 20 HOH   14 414 272 HOH   HOH a . 
DF 20 HOH   15 415 186 HOH   HOH a . 
DF 20 HOH   16 416 86  HOH   HOH a . 
EF 20 HOH   1  301 170 HOH   HOH b . 
EF 20 HOH   2  302 67  HOH   HOH b . 
EF 20 HOH   3  303 196 HOH   HOH b . 
EF 20 HOH   4  304 13  HOH   HOH b . 
EF 20 HOH   5  305 8   HOH   HOH b . 
EF 20 HOH   6  306 53  HOH   HOH b . 
EF 20 HOH   7  307 238 HOH   HOH b . 
EF 20 HOH   8  308 112 HOH   HOH b . 
EF 20 HOH   9  309 225 HOH   HOH b . 
EF 20 HOH   10 310 95  HOH   HOH b . 
EF 20 HOH   11 311 229 HOH   HOH b . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 4   ? CG  ? A  ARG 4   CG  
2   1 Y 1 A ARG 4   ? CD  ? A  ARG 4   CD  
3   1 Y 1 A ARG 4   ? NE  ? A  ARG 4   NE  
4   1 Y 1 A ARG 4   ? CZ  ? A  ARG 4   CZ  
5   1 Y 1 A ARG 4   ? NH1 ? A  ARG 4   NH1 
6   1 Y 1 A ARG 4   ? NH2 ? A  ARG 4   NH2 
7   1 Y 1 A GLU 201 ? CG  ? A  GLU 201 CG  
8   1 Y 1 A GLU 201 ? CD  ? A  GLU 201 CD  
9   1 Y 1 A GLU 201 ? OE1 ? A  GLU 201 OE1 
10  1 Y 1 A GLU 201 ? OE2 ? A  GLU 201 OE2 
11  1 Y 1 A LEU 250 ? CG  ? A  LEU 250 CG  
12  1 Y 1 A LEU 250 ? CD1 ? A  LEU 250 CD1 
13  1 Y 1 A LEU 250 ? CD2 ? A  LEU 250 CD2 
14  1 Y 1 B LYS 245 ? CG  ? B  LYS 246 CG  
15  1 Y 1 B LYS 245 ? CD  ? B  LYS 246 CD  
16  1 Y 1 B LYS 245 ? CE  ? B  LYS 246 CE  
17  1 Y 1 B LYS 245 ? NZ  ? B  LYS 246 NZ  
18  1 Y 1 C ARG 46  ? CG  ? C  ARG 48  CG  
19  1 Y 1 C ARG 46  ? CD  ? C  ARG 48  CD  
20  1 Y 1 C ARG 46  ? NE  ? C  ARG 48  NE  
21  1 Y 1 C ARG 46  ? CZ  ? C  ARG 48  CZ  
22  1 Y 1 C ARG 46  ? NH1 ? C  ARG 48  NH1 
23  1 Y 1 C ARG 46  ? NH2 ? C  ARG 48  NH2 
24  1 Y 1 C SER 48  ? OG  ? C  SER 50  OG  
25  1 Y 1 C THR 49  ? OG1 ? C  THR 51  OG1 
26  1 Y 1 C THR 49  ? CG2 ? C  THR 51  CG2 
27  1 Y 1 C LEU 50  ? CG  ? C  LEU 52  CG  
28  1 Y 1 C LEU 50  ? CD1 ? C  LEU 52  CD1 
29  1 Y 1 C LEU 50  ? CD2 ? C  LEU 52  CD2 
30  1 Y 1 C LYS 175 ? CG  ? C  LYS 177 CG  
31  1 Y 1 C LYS 175 ? CD  ? C  LYS 177 CD  
32  1 Y 1 C LYS 175 ? CE  ? C  LYS 177 CE  
33  1 Y 1 C LYS 175 ? NZ  ? C  LYS 177 NZ  
34  1 Y 1 C GLN 202 ? CG  ? C  GLN 204 CG  
35  1 Y 1 C GLN 202 ? CD  ? C  GLN 204 CD  
36  1 Y 1 C GLN 202 ? OE1 ? C  GLN 204 OE1 
37  1 Y 1 C GLN 202 ? NE2 ? C  GLN 204 NE2 
38  1 Y 1 C GLU 225 ? CG  ? C  GLU 227 CG  
39  1 Y 1 C GLU 225 ? CD  ? C  GLU 227 CD  
40  1 Y 1 C GLU 225 ? OE1 ? C  GLU 227 OE1 
41  1 Y 1 C GLU 225 ? OE2 ? C  GLU 227 OE2 
42  1 Y 1 C GLU 235 ? CG  ? C  GLU 237 CG  
43  1 Y 1 C GLU 235 ? CD  ? C  GLU 237 CD  
44  1 Y 1 C GLU 235 ? OE1 ? C  GLU 237 OE1 
45  1 Y 1 C GLU 235 ? OE2 ? C  GLU 237 OE2 
46  1 Y 1 C LYS 238 ? CG  ? C  LYS 240 CG  
47  1 Y 1 C LYS 238 ? CD  ? C  LYS 240 CD  
48  1 Y 1 C LYS 238 ? CE  ? C  LYS 240 CE  
49  1 Y 1 C LYS 238 ? NZ  ? C  LYS 240 NZ  
50  1 Y 1 C GLN 239 ? CG  ? C  GLN 241 CG  
51  1 Y 1 C GLN 239 ? CD  ? C  GLN 241 CD  
52  1 Y 1 C GLN 239 ? OE1 ? C  GLN 241 OE1 
53  1 Y 1 C GLN 239 ? NE2 ? C  GLN 241 NE2 
54  1 Y 1 C GLN 241 ? CG  ? C  GLN 243 CG  
55  1 Y 1 C GLN 241 ? CD  ? C  GLN 243 CD  
56  1 Y 1 C GLN 241 ? OE1 ? C  GLN 243 OE1 
57  1 Y 1 C GLN 241 ? NE2 ? C  GLN 243 NE2 
58  1 Y 1 C GLU 243 ? CG  ? C  GLU 245 CG  
59  1 Y 1 C GLU 243 ? CD  ? C  GLU 245 CD  
60  1 Y 1 C GLU 243 ? OE1 ? C  GLU 245 OE1 
61  1 Y 1 C GLU 243 ? OE2 ? C  GLU 245 OE2 
62  1 Y 1 D TYR 0   ? CG  ? D  TYR 8   CG  
63  1 Y 1 D TYR 0   ? CD1 ? D  TYR 8   CD1 
64  1 Y 1 D TYR 0   ? CD2 ? D  TYR 8   CD2 
65  1 Y 1 D TYR 0   ? CE1 ? D  TYR 8   CE1 
66  1 Y 1 D TYR 0   ? CE2 ? D  TYR 8   CE2 
67  1 Y 1 D TYR 0   ? CZ  ? D  TYR 8   CZ  
68  1 Y 1 D TYR 0   ? OH  ? D  TYR 8   OH  
69  1 Y 1 E ARG 201 ? CG  ? E  ARG 202 CG  
70  1 Y 1 E ARG 201 ? CD  ? E  ARG 202 CD  
71  1 Y 1 E ARG 201 ? NE  ? E  ARG 202 NE  
72  1 Y 1 E ARG 201 ? CZ  ? E  ARG 202 CZ  
73  1 Y 1 E ARG 201 ? NH1 ? E  ARG 202 NH1 
74  1 Y 1 E ARG 201 ? NH2 ? E  ARG 202 NH2 
75  1 Y 1 G ARG 68  ? CG  ? G  ARG 77  CG  
76  1 Y 1 G ARG 68  ? CD  ? G  ARG 77  CD  
77  1 Y 1 G ARG 68  ? NE  ? G  ARG 77  NE  
78  1 Y 1 G ARG 68  ? CZ  ? G  ARG 77  CZ  
79  1 Y 1 G ARG 68  ? NH1 ? G  ARG 77  NH1 
80  1 Y 1 G ARG 68  ? NH2 ? G  ARG 77  NH2 
81  1 Y 1 G GLN 242 ? CG  ? G  GLN 251 CG  
82  1 Y 1 G GLN 242 ? CD  ? G  GLN 251 CD  
83  1 Y 1 G GLN 242 ? OE1 ? G  GLN 251 OE1 
84  1 Y 1 G GLN 242 ? NE2 ? G  GLN 251 NE2 
85  1 Y 1 O LYS 50  ? CG  ? H  LYS 50  CG  
86  1 Y 1 O LYS 50  ? CD  ? H  LYS 50  CD  
87  1 Y 1 O LYS 50  ? CE  ? H  LYS 50  CE  
88  1 Y 1 O LYS 50  ? NZ  ? H  LYS 50  NZ  
89  1 Y 1 O LYS 177 ? CG  ? H  LYS 177 CG  
90  1 Y 1 O LYS 177 ? CD  ? H  LYS 177 CD  
91  1 Y 1 O LYS 177 ? CE  ? H  LYS 177 CE  
92  1 Y 1 O LYS 177 ? NZ  ? H  LYS 177 NZ  
93  1 Y 1 O ARG 178 ? CG  ? H  ARG 178 CG  
94  1 Y 1 O ARG 178 ? CD  ? H  ARG 178 CD  
95  1 Y 1 O ARG 178 ? NE  ? H  ARG 178 NE  
96  1 Y 1 O ARG 178 ? CZ  ? H  ARG 178 CZ  
97  1 Y 1 O ARG 178 ? NH1 ? H  ARG 178 NH1 
98  1 Y 1 O ARG 178 ? NH2 ? H  ARG 178 NH2 
99  1 Y 1 O GLU 201 ? CG  ? H  GLU 201 CG  
100 1 Y 1 O GLU 201 ? CD  ? H  GLU 201 CD  
101 1 Y 1 O GLU 201 ? OE1 ? H  GLU 201 OE1 
102 1 Y 1 O GLU 201 ? OE2 ? H  GLU 201 OE2 
103 1 Y 1 P VAL 51  ? CG1 ? I  VAL 52  CG1 
104 1 Y 1 P VAL 51  ? CG2 ? I  VAL 52  CG2 
105 1 Y 1 P ASP 59  ? CG  ? I  ASP 60  CG  
106 1 Y 1 P ASP 59  ? OD1 ? I  ASP 60  OD1 
107 1 Y 1 P ASP 59  ? OD2 ? I  ASP 60  OD2 
108 1 Y 1 P LYS 245 ? CG  ? I  LYS 246 CG  
109 1 Y 1 P LYS 245 ? CD  ? I  LYS 246 CD  
110 1 Y 1 P LYS 245 ? CE  ? I  LYS 246 CE  
111 1 Y 1 P LYS 245 ? NZ  ? I  LYS 246 NZ  
112 1 Y 1 Q LEU 50  ? CG  ? J  LEU 52  CG  
113 1 Y 1 Q LEU 50  ? CD1 ? J  LEU 52  CD1 
114 1 Y 1 Q LEU 50  ? CD2 ? J  LEU 52  CD2 
115 1 Y 1 Q LYS 51  ? CG  ? J  LYS 53  CG  
116 1 Y 1 Q LYS 51  ? CD  ? J  LYS 53  CD  
117 1 Y 1 Q LYS 51  ? CE  ? J  LYS 53  CE  
118 1 Y 1 Q LYS 51  ? NZ  ? J  LYS 53  NZ  
119 1 Y 1 Q GLU 181 ? CG  ? J  GLU 183 CG  
120 1 Y 1 Q GLU 181 ? CD  ? J  GLU 183 CD  
121 1 Y 1 Q GLU 181 ? OE1 ? J  GLU 183 OE1 
122 1 Y 1 Q GLU 181 ? OE2 ? J  GLU 183 OE2 
123 1 Y 1 Q GLU 187 ? CG  ? J  GLU 189 CG  
124 1 Y 1 Q GLU 187 ? CD  ? J  GLU 189 CD  
125 1 Y 1 Q GLU 187 ? OE1 ? J  GLU 189 OE1 
126 1 Y 1 Q GLU 187 ? OE2 ? J  GLU 189 OE2 
127 1 Y 1 Q GLN 202 ? CG  ? J  GLN 204 CG  
128 1 Y 1 Q GLN 202 ? CD  ? J  GLN 204 CD  
129 1 Y 1 Q GLN 202 ? OE1 ? J  GLN 204 OE1 
130 1 Y 1 Q GLN 202 ? NE2 ? J  GLN 204 NE2 
131 1 Y 1 Q ASN 207 ? CG  ? J  ASN 209 CG  
132 1 Y 1 Q ASN 207 ? OD1 ? J  ASN 209 OD1 
133 1 Y 1 Q ASN 207 ? ND2 ? J  ASN 209 ND2 
134 1 Y 1 Q GLN 233 ? CG  ? J  GLN 235 CG  
135 1 Y 1 Q GLN 233 ? CD  ? J  GLN 235 CD  
136 1 Y 1 Q GLN 233 ? OE1 ? J  GLN 235 OE1 
137 1 Y 1 Q GLN 233 ? NE2 ? J  GLN 235 NE2 
138 1 Y 1 Q GLU 237 ? CG  ? J  GLU 239 CG  
139 1 Y 1 Q GLU 237 ? CD  ? J  GLU 239 CD  
140 1 Y 1 Q GLU 237 ? OE1 ? J  GLU 239 OE1 
141 1 Y 1 Q GLU 237 ? OE2 ? J  GLU 239 OE2 
142 1 Y 1 Q LYS 238 ? CG  ? J  LYS 240 CG  
143 1 Y 1 Q LYS 238 ? CD  ? J  LYS 240 CD  
144 1 Y 1 Q LYS 238 ? CE  ? J  LYS 240 CE  
145 1 Y 1 Q LYS 238 ? NZ  ? J  LYS 240 NZ  
146 1 Y 1 Q GLN 239 ? CG  ? J  GLN 241 CG  
147 1 Y 1 Q GLN 239 ? CD  ? J  GLN 241 CD  
148 1 Y 1 Q GLN 239 ? OE1 ? J  GLN 241 OE1 
149 1 Y 1 Q GLN 239 ? NE2 ? J  GLN 241 NE2 
150 1 Y 1 Q GLU 240 ? CG  ? J  GLU 242 CG  
151 1 Y 1 Q GLU 240 ? CD  ? J  GLU 242 CD  
152 1 Y 1 Q GLU 240 ? OE1 ? J  GLU 242 OE1 
153 1 Y 1 Q GLU 240 ? OE2 ? J  GLU 242 OE2 
154 1 Y 1 S VAL 35  ? O   ? L  VAL 36  O   
155 1 Y 1 S LEU 45  ? O   ? L  LEU 46  O   
156 1 Y 1 S ASN 85  ? O   ? L  ASN 86  O   
157 1 Y 1 S GLN 89  ? O   ? L  GLN 90  O   
158 1 Y 1 H ASP 222 ? CG  ? O  ASP 222 CG  
159 1 Y 1 H ASP 222 ? OD1 ? O  ASP 222 OD1 
160 1 Y 1 H ASP 222 ? OD2 ? O  ASP 222 OD2 
161 1 Y 1 J ASP 193 ? CG  ? Q  ASP 193 CG  
162 1 Y 1 J ASP 193 ? OD1 ? Q  ASP 193 OD1 
163 1 Y 1 J ASP 193 ? OD2 ? Q  ASP 193 OD2 
164 1 Y 1 J ASP 194 ? CG  ? Q  ASP 194 CG  
165 1 Y 1 J ASP 194 ? OD1 ? Q  ASP 194 OD1 
166 1 Y 1 J ASP 194 ? OD2 ? Q  ASP 194 OD2 
167 1 Y 1 b LYS 107 ? CG  ? BA LYS 107 CG  
168 1 Y 1 b LYS 107 ? CD  ? BA LYS 107 CD  
169 1 Y 1 b LYS 107 ? CE  ? BA LYS 107 CE  
170 1 Y 1 b LYS 107 ? NZ  ? BA LYS 107 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21_5207 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   112.597 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AW7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     134.620 
_cell.length_a_esd                 ? 
_cell.length_b                     299.912 
_cell.length_b_esd                 ? 
_cell.length_c                     144.663 
_cell.length_c_esd                 ? 
_cell.volume                       5392261.725 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9AW7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 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                   9AW7 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.70 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          66.78 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'MES 100 mM pH 5.5-6.9, MPD 8-18% and magnesium acetate 20 mM' 
_exptl_crystal_grow.pdbx_pH_range   5.5-6.9 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-06-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.458 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'LNLS BEAMLINE W01B-MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.458 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   W01B-MX2 
_diffrn_source.pdbx_synchrotron_site       LNLS 
# 
_reflns.B_iso_Wilson_estimate                          47.38 
_reflns.entry_id                                       9AW7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.91 
_reflns.d_resolution_low                               30.04 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     228968 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.02 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.289 
_reflns.pdbx_Rpim_I_all                                0.109 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       1591363 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.985 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.267 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.91 
_reflns_shell.d_res_low                                     2.96 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           79070 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11282 
_reflns_shell.percent_possible_obs                          98.5 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.0 
_reflns_shell.pdbx_chi_squared                              1.02 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.5 
_reflns_shell.pdbx_Rrim_I_all                               1.647 
_reflns_shell.pdbx_Rpim_I_all                               0.617 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.689 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.526 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               51.82 
_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                                 9AW7 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.91 
_refine.ls_d_res_low                             30.04 
_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                     228749 
_refine.ls_number_reflns_R_free                  11262 
_refine.ls_number_reflns_R_work                  217487 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.20 
_refine.ls_percent_reflns_R_free                 4.92 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1962 
_refine.ls_R_factor_R_free                       0.2319 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1944 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 25.8474 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3896 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.91 
_refine_hist.d_res_low                        30.04 
_refine_hist.number_atoms_solvent             252 
_refine_hist.number_atoms_total               50214 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        49219 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         743 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0025  ? 50971 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5492  ? 69090 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0444  ? 7724  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0042  ? 8848  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.7930 ? 18725 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.91 2.94  . . 392 7162 98.36 . . . . 0.3293 . . . . . . . . . . . 0.3959 
'X-RAY DIFFRACTION' 2.94 2.98  . . 386 7174 98.48 . . . . 0.3172 . . . . . . . . . . . 0.3637 
'X-RAY DIFFRACTION' 2.98 3.01  . . 395 7141 98.54 . . . . 0.3038 . . . . . . . . . . . 0.3508 
'X-RAY DIFFRACTION' 3.01 3.05  . . 377 7195 98.58 . . . . 0.2948 . . . . . . . . . . . 0.3439 
'X-RAY DIFFRACTION' 3.05 3.09  . . 367 7151 98.64 . . . . 0.2865 . . . . . . . . . . . 0.3449 
'X-RAY DIFFRACTION' 3.09 3.13  . . 393 7244 98.75 . . . . 0.2842 . . . . . . . . . . . 0.3320 
'X-RAY DIFFRACTION' 3.13 3.18  . . 396 7118 98.66 . . . . 0.2806 . . . . . . . . . . . 0.3167 
'X-RAY DIFFRACTION' 3.18 3.23  . . 383 7258 98.76 . . . . 0.2732 . . . . . . . . . . . 0.3195 
'X-RAY DIFFRACTION' 3.23 3.28  . . 344 7258 98.98 . . . . 0.2590 . . . . . . . . . . . 0.2993 
'X-RAY DIFFRACTION' 3.28 3.33  . . 383 7138 98.84 . . . . 0.2471 . . . . . . . . . . . 0.2938 
'X-RAY DIFFRACTION' 3.33 3.39  . . 383 7259 99.11 . . . . 0.2423 . . . . . . . . . . . 0.3078 
'X-RAY DIFFRACTION' 3.39 3.45  . . 360 7260 99.00 . . . . 0.2222 . . . . . . . . . . . 0.2655 
'X-RAY DIFFRACTION' 3.45 3.52  . . 376 7190 99.14 . . . . 0.2127 . . . . . . . . . . . 0.2531 
'X-RAY DIFFRACTION' 3.52 3.59  . . 405 7190 99.15 . . . . 0.2117 . . . . . . . . . . . 0.2660 
'X-RAY DIFFRACTION' 3.59 3.67  . . 404 7233 99.23 . . . . 0.2085 . . . . . . . . . . . 0.2647 
'X-RAY DIFFRACTION' 3.67 3.75  . . 347 7259 99.30 . . . . 0.1985 . . . . . . . . . . . 0.2420 
'X-RAY DIFFRACTION' 3.75 3.84  . . 402 7249 99.34 . . . . 0.1969 . . . . . . . . . . . 0.2234 
'X-RAY DIFFRACTION' 3.84 3.95  . . 364 7288 99.42 . . . . 0.1851 . . . . . . . . . . . 0.2102 
'X-RAY DIFFRACTION' 3.95 4.06  . . 375 7264 99.58 . . . . 0.1801 . . . . . . . . . . . 0.2086 
'X-RAY DIFFRACTION' 4.06 4.19  . . 386 7255 99.57 . . . . 0.1707 . . . . . . . . . . . 0.2166 
'X-RAY DIFFRACTION' 4.19 4.34  . . 351 7314 99.53 . . . . 0.1621 . . . . . . . . . . . 0.1903 
'X-RAY DIFFRACTION' 4.34 4.52  . . 350 7332 99.68 . . . . 0.1519 . . . . . . . . . . . 0.1886 
'X-RAY DIFFRACTION' 4.52 4.72  . . 373 7242 99.66 . . . . 0.1429 . . . . . . . . . . . 0.1781 
'X-RAY DIFFRACTION' 4.72 4.97  . . 379 7358 99.77 . . . . 0.1445 . . . . . . . . . . . 0.1743 
'X-RAY DIFFRACTION' 4.97 5.28  . . 398 7240 99.82 . . . . 0.1566 . . . . . . . . . . . 0.1810 
'X-RAY DIFFRACTION' 5.28 5.68  . . 368 7311 99.92 . . . . 0.1758 . . . . . . . . . . . 0.2035 
'X-RAY DIFFRACTION' 5.69 6.25  . . 360 7351 99.92 . . . . 0.1829 . . . . . . . . . . . 0.2211 
'X-RAY DIFFRACTION' 6.25 7.15  . . 381 7344 99.94 . . . . 0.1726 . . . . . . . . . . . 0.2172 
'X-RAY DIFFRACTION' 7.15 8.96  . . 338 7393 99.86 . . . . 0.1315 . . . . . . . . . . . 0.1511 
'X-RAY DIFFRACTION' 8.96 30.04 . . 346 7316 98.52 . . . . 0.1392 . . . . . . . . . . . 0.1384 
# 
_struct.entry_id                     9AW7 
_struct.title                        'Yeast 20S proteasome soaked with isolated TMC-95B' 
_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        9AW7 
_struct_keywords.text            Hydrolase 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 3  ? 
D  N N 4  ? 
E  N N 5  ? 
F  N N 6  ? 
G  N N 7  ? 
H  N N 1  ? 
I  N N 2  ? 
J  N N 3  ? 
K  N N 4  ? 
L  N N 5  ? 
M  N N 6  ? 
N  N N 7  ? 
O  N N 8  ? 
P  N N 9  ? 
Q  N N 10 ? 
R  N N 11 ? 
S  N N 12 ? 
T  N N 13 ? 
U  N N 14 ? 
V  N N 8  ? 
W  N N 9  ? 
X  N N 10 ? 
Y  N N 11 ? 
Z  N N 12 ? 
AA N N 13 ? 
BA N N 14 ? 
CA N N 15 ? 
DA N N 15 ? 
EA N N 15 ? 
FA N N 15 ? 
GA N N 15 ? 
HA N N 15 ? 
IA N N 15 ? 
JA N N 15 ? 
KA N N 15 ? 
LA N N 15 ? 
MA N N 15 ? 
NA N N 16 ? 
OA N N 16 ? 
PA N N 15 ? 
QA N N 15 ? 
RA N N 15 ? 
SA N N 15 ? 
TA N N 15 ? 
UA N N 15 ? 
VA N N 15 ? 
WA N N 15 ? 
XA N N 15 ? 
YA N N 15 ? 
ZA N N 15 ? 
AB N N 15 ? 
BB N N 16 ? 
CB N N 15 ? 
DB N N 15 ? 
EB N N 15 ? 
FB N N 17 ? 
GB N N 16 ? 
HB N N 15 ? 
IB N N 15 ? 
JB N N 15 ? 
KB N N 15 ? 
LB N N 16 ? 
MB N N 15 ? 
NB N N 15 ? 
OB N N 15 ? 
PB N N 15 ? 
QB N N 15 ? 
RB N N 17 ? 
SB N N 18 ? 
TB N N 16 ? 
UB N N 15 ? 
VB N N 15 ? 
WB N N 15 ? 
XB N N 15 ? 
YB N N 15 ? 
ZB N N 15 ? 
AC N N 15 ? 
BC N N 16 ? 
CC N N 15 ? 
DC N N 15 ? 
EC N N 15 ? 
FC N N 15 ? 
GC N N 15 ? 
HC N N 15 ? 
IC N N 15 ? 
JC N N 15 ? 
KC N N 15 ? 
LC N N 15 ? 
MC N N 15 ? 
NC N N 15 ? 
OC N N 17 ? 
PC N N 15 ? 
QC N N 15 ? 
RC N N 15 ? 
SC N N 19 ? 
TC N N 17 ? 
UC N N 16 ? 
VC N N 15 ? 
WC N N 15 ? 
XC N N 15 ? 
YC N N 16 ? 
ZC N N 16 ? 
AD N N 15 ? 
BD N N 15 ? 
CD N N 15 ? 
DD N N 17 ? 
ED N N 16 ? 
FD N N 15 ? 
GD N N 15 ? 
HD N N 15 ? 
ID N N 15 ? 
JD N N 15 ? 
KD N N 15 ? 
LD N N 16 ? 
MD N N 15 ? 
ND N N 15 ? 
OD N N 15 ? 
PD N N 15 ? 
QD N N 15 ? 
RD N N 15 ? 
SD N N 15 ? 
TD N N 15 ? 
UD N N 15 ? 
VD N N 15 ? 
WD N N 15 ? 
XD N N 15 ? 
YD N N 15 ? 
ZD N N 17 ? 
AE N N 15 ? 
BE N N 15 ? 
CE N N 15 ? 
DE N N 20 ? 
EE N N 20 ? 
FE N N 20 ? 
GE N N 20 ? 
HE N N 20 ? 
IE N N 20 ? 
JE N N 20 ? 
KE N N 20 ? 
LE N N 20 ? 
ME N N 20 ? 
NE N N 20 ? 
OE N N 20 ? 
PE N N 20 ? 
QE N N 20 ? 
RE N N 20 ? 
SE N N 20 ? 
TE N N 20 ? 
UE N N 20 ? 
VE N N 20 ? 
WE N N 20 ? 
XE N N 20 ? 
YE N N 20 ? 
ZE N N 20 ? 
AF N N 20 ? 
BF N N 20 ? 
CF N N 20 ? 
DF N N 20 ? 
EF N N 20 ? 
# 
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 A0A6L1BIF8_YEASX A0A6L1BIF8 ? 1  
;MTDRYSFSLTTFSPSGKLGQIDYALTAVKQGVTSLGIKATNGVVIATEKKSSSPLAMSETLSKVSLLTPDIGAVYSGMGP
DYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEATQSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWK
ATAIGKGSVAAKTFLEKRWNDELELEDAIHIALLTLKESVEGEFNGDTIELAIIGDENPDLLGYTGIPTDKGPRFRKLTS
QEINDRLEAL
;
1  
2  UNP A0A6A5PXC6_YEASX A0A6A5PXC6 ? 2  
;MGSRRYDSRTTIFSPEGRLYQVEYALESISHAGTAIGIMASDGIVLAAERKVTSTLLEQDTSTEKLYKLNDKIAVAVAGL
TADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQHGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGW
KAISVGANTSAAQTLLQMDYKDDMKVDDAIELALKTLSKTTDSSALTYDRLEFATIRKGANDGEVYQKIFKPQEIKDILV
KTGITKKDEDEEADEDMK
;
1  
3  UNP A0A6A5Q273_YEASX A0A6A5Q273 ? 3  
;MSGYDRALSIFSPDGHIFQVEYALEAVKRGTCAVGVKGKNCVVLGCERRSTLKLQDTRITPSKVSKIDSHVVLSFSGLNA
DSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAGFDPRDDEPKLYQTEPSGIYSSWS
AQTIGRNSKTVREFLEKNYDRKEPPATVEECVKLTVRSLLEVVQTGAKNIEITVVKPDSDIVALSSEEINQYVTQIEQEK
QEQQEQDKKKKSNH
;
1  
4  UNP A0A6A5PXN2_YEASX A0A6A5PXN2 ? 4  
;MFLTRSEYDRGVSTFSPEGRLFQVEYSLEAIKLGSTAIGIATKEGVVLGVEKRATSPLLESDSIEKIVEIDRHIGCAMSG
LTADARSMIEHARTAAVTHNLYYDEDINVESLTQSVCDLALRFGEGASGEERLMSRPFGVALLIAGHDADDGYQLFHAEP
SGTFYRYNAKAIGSGSEGAQAELLNEWHSSLTLKEAELLVLKILKQVMEEKLDENNAQLSCITKQDGFKIYDNEKTAELI
KELKEKEAAESPEEADVEMS
;
1  
5  UNP A0A6A5PTH4_YEASX A0A6A5PTH4 ? 5  
;MFRNNYDGDTVTFSPTGRLFQVEYALEAIKQGSVTVGLRSNTHAVLVALKRNADELSSYQKKIIKCDEHMGLSLAGLAPD
ARVLSNYLRQQCNYSSLVFNRKLAVERAGHLLCDKAQKNTQSYGGRPYGVGLLIIGYDKSGAHLLEFQPSGNVTELYGTA
IGARSQGAKTYLERTLDTFIKIDGNPDELIKAGVEAISQSLRDESLTVDNLSIAIVGKDTPFTIYDGEAVAKYI
;
1  
6  UNP A0A6A5Q4M4_YEASX A0A6A5Q4M4 ? 6  
;TSIGTGYDLSNSVFSPDGRNFQVEYAVKAVENGTTSIGIKCNDGVVFAVEKLITSKLLVPQKNVKIQVVDRHIGCVYSGL
IPDGRHLVNRGREEAASFKKLYKTPIPIPAFADRLGQYVQAHTLYNSVRPFGVSTIFGGVDKNGAHLYMLEPSGSYWGYK
GAATGKGRQSAKAELEKLVDHHPEGLSAREAVKQAAKIIYLAHEDNKEKDFELEISWCSLSETNGLHKFVKGDLLQEAID
FAQKEINGDDDEDEDDSDNVMSSDDENAPVATNANATTDQEGDIHLE
;
2  
7  UNP PSA1_YEAST       P21243     ? 7  
;MSGAAAASAAGYDRHITIFSPEGRLYQVEYAFKATNQTNINSLAVRGKDCTVVISQKKVPDKLLDPTTVSYIFCISRTIG
MVVNGPIPDARNAALRAKAEAAEFRYKYGYDMPCDVLAKRMANLSQIYTQRAYMRPLGVILTFVSVDEELGPSIYKTDPA
GYYVGYKATATGPKQQEITTNLENHFKKSKIDHINEESWEKVVEFAITHMIDALGTEFSKNDLEVGVATKDKFFTLSAEN
IEERLVAIAEQD
;
1  
8  UNP A0A6A5Q449_YEASX A0A6A5Q449 ? 8  
;TTIVGVKFNNGVVIAADTRSTQGPIVADKNCAKLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSAL
QMLKQHLFKYQGHIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAIKLASDAIQ
AGIWNDLGSGSNVDVCVMEIGKDAEYLRNYLTPNVREEKQKSYKFPRGTTAVLKESIVNICDIQEEQVDITA
;
30 
9  UNP A0A6L0YA22_YEASX A0A6L0YA22 ? 9  
;MSDPSSINGGIVVAMTGKDCVAIACDLRLGSQSLGVSNKFEKIFHYGHVFLGITGLATDVTTLNEMFRYKTNLYKLKEER
AIEPETFTQLVSSSLYERRFGPYFVGPVVAGINSKSGKPFIAGFDLIGCIDEAKDFIVSGTASDQLFGMCESLYEPNLEP
EDLFETISQALLNAADRDALSGWGAVVYIIKKDEVVKRYLKMRQD
;
1  
10 UNP A0A6A5Q0W2_YEASX A0A6A5Q0W2 ? 10 
;MDIILGIRVQDSVILASSKAVTRGISVLKDSDDKTRQLSPHTLMSFAGEAGDTVQFAEYIQANIQLYSIREDYELSPQAV
SSFVRQELAKSIRSRRPYQVNVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHGYSGFYTFSLLDHHYRPDMTTEEGLDL
LKLCVQELEKRMPMDFKGVIVKIVDKDGIRQVDDFQAQ
;
1  
11 UNP A0A6A5Q5W3_YEASX A0A6A5Q5W3 ? 11 
;TTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAAS
KILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRS
ILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
;
76 
12 UNP A0A6A5Q0P3_YEASX A0A6A5Q0P3 ? 12 
;QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFKNSVKWYHFDHN
DKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFLDNQVNFKNQY
EPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGDGLEILIVTKDGVRKEFYELKRD
;
20 
13 UNP A0A8H8ULD3_YEASX A0A8H8ULD3 ? 13 
;TQQPIVTGTSVISMKYDNGVIIAADNLGSYGSLLRFNGVERLIPVGDNTVVGISGDISDMQHIERLLKDLVTENAYDNPL
ADAEEALEPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSSPTLATGFGAHMANPLLRKVVD
RESDIPKTTVQVAEEAIVNAMRVLYYRDARSSRNFSLAIIDKNTGLTFKKNLQVENMKWDFAKDIKGYGTQKI
;
34 
14 UNP PSB1_YEAST       P38624     ? 14 
;TSIMAVTFKDGVILGADSRTTTGAYIANRVTDKLTRVHDKIWCCRSGSAADTQAIADIVQYHLELYTSQYGTPSTETAAS
VFKELCYENKDNLTAGIIVAGYDDKNKGEVYTIPLGGSVHKLPYAIAGSGSTFIYGYCDKNFRENMSKEETVDFIKHSLS
QAIKWDGSSGGVIRMVVLTAAGVERLIFYPDEYEQL
;
20 
# 
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  9AW7 A 1 ? 250 ? A0A6L1BIF8 1  ? 250 ? 1  250 
2  2  9AW7 B 1 ? 258 ? A0A6A5PXC6 1  ? 258 ? 0  257 
3  3  9AW7 C 1 ? 254 ? A0A6A5Q273 1  ? 254 ? -1 252 
4  4  9AW7 D 1 ? 260 ? A0A6A5PXN2 1  ? 260 ? -7 252 
5  5  9AW7 E 1 ? 234 ? A0A6A5PTH4 1  ? 234 ? 0  233 
6  6  9AW7 F 1 ? 287 ? A0A6A5Q4M4 2  ? 288 ? -2 284 
7  7  9AW7 G 1 ? 252 ? P21243     1  ? 252 ? -8 243 
8  1  9AW7 O 1 ? 250 ? A0A6L1BIF8 1  ? 250 ? 1  250 
9  2  9AW7 P 1 ? 258 ? A0A6A5PXC6 1  ? 258 ? 0  257 
10 3  9AW7 Q 1 ? 254 ? A0A6A5Q273 1  ? 254 ? -1 252 
11 4  9AW7 R 1 ? 260 ? A0A6A5PXN2 1  ? 260 ? -7 252 
12 5  9AW7 S 1 ? 234 ? A0A6A5PTH4 1  ? 234 ? 0  233 
13 6  9AW7 T 1 ? 287 ? A0A6A5Q4M4 2  ? 288 ? -2 284 
14 7  9AW7 U 1 ? 252 ? P21243     1  ? 252 ? -8 243 
15 8  9AW7 H 1 ? 232 ? A0A6A5Q449 30 ? 261 ? 1  232 
16 9  9AW7 I 1 ? 205 ? A0A6L0YA22 1  ? 205 ? 0  204 
17 10 9AW7 J 1 ? 198 ? A0A6A5Q0W2 1  ? 198 ? 1  198 
18 11 9AW7 K 1 ? 212 ? A0A6A5Q5W3 76 ? 287 ? 1  212 
19 12 9AW7 L 1 ? 222 ? A0A6A5Q0P3 20 ? 241 ? 1  222 
20 13 9AW7 M 1 ? 233 ? A0A8H8ULD3 34 ? 266 ? 1  233 
21 14 9AW7 N 1 ? 196 ? P38624     20 ? 215 ? 1  196 
22 8  9AW7 V 1 ? 232 ? A0A6A5Q449 30 ? 261 ? 1  232 
23 9  9AW7 W 1 ? 205 ? A0A6L0YA22 1  ? 205 ? 0  204 
24 10 9AW7 X 1 ? 198 ? A0A6A5Q0W2 1  ? 198 ? 1  198 
25 11 9AW7 Y 1 ? 212 ? A0A6A5Q5W3 76 ? 287 ? 1  212 
26 12 9AW7 Z 1 ? 222 ? A0A6A5Q0P3 20 ? 241 ? 1  222 
27 13 9AW7 a 1 ? 233 ? A0A8H8ULD3 34 ? 266 ? 1  233 
28 14 9AW7 b 1 ? 196 ? P38624     20 ? 215 ? 1  196 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   28-meric 
_pdbx_struct_assembly.oligomeric_count     28 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,FE,GE,HE,IE,JE,KE,LE,ME,NE,OE,PE,QE,RE,SE,TE,UE,VE,WE,XE,YE,ZE,AF,BF,CF,DF,EF
;
# 
_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 LEU A  18  ? GLN A  30  ? LEU A 18  GLN A 30  1 ? 13 
HELX_P HELX_P2   AA2 MET A  78  ? SER A  96  ? MET A 78  SER A 96  1 ? 19 
HELX_P HELX_P3   AA3 TYR A  97  ? GLY A  102 ? TYR A 97  GLY A 102 1 ? 6  
HELX_P HELX_P4   AA4 PRO A  106 ? THR A  122 ? PRO A 106 THR A 122 1 ? 17 
HELX_P HELX_P5   AA5 GLY A  167 ? TRP A  179 ? GLY A 167 TRP A 179 1 ? 13 
HELX_P HELX_P6   AA6 GLU A  184 ? VAL A  200 ? GLU A 184 VAL A 200 1 ? 17 
HELX_P HELX_P7   AA7 ASN A  218 ? LEU A  222 ? ASN A 218 LEU A 222 5 ? 5  
HELX_P HELX_P8   AA8 THR A  239 ? ALA A  249 ? THR A 239 ALA A 249 1 ? 11 
HELX_P HELX_P9   AA9 SER B  3   ? ASP B  7   ? SER B 2   ASP B 6   5 ? 5  
HELX_P HELX_P10  AB1 LEU B  19  ? SER B  30  ? LEU B 18  SER B 29  1 ? 12 
HELX_P HELX_P11  AB2 LEU B  80  ? ASN B  103 ? LEU B 79  ASN B 102 1 ? 24 
HELX_P HELX_P12  AB3 PRO B  107 ? TYR B  122 ? PRO B 106 TYR B 121 1 ? 16 
HELX_P HELX_P13  AB4 ASN B  168 ? TYR B  180 ? ASN B 167 TYR B 179 1 ? 13 
HELX_P HELX_P14  AB5 LYS B  185 ? THR B  201 ? LYS B 184 THR B 200 1 ? 17 
HELX_P HELX_P15  AB6 THR B  207 ? ASP B  209 ? THR B 206 ASP B 208 5 ? 3  
HELX_P HELX_P16  AB7 LYS B  231 ? GLY B  243 ? LYS B 230 GLY B 242 1 ? 13 
HELX_P HELX_P17  AB8 ILE C  17  ? ARG C  29  ? ILE C 15  ARG C 27  1 ? 13 
HELX_P HELX_P18  AB9 LEU C  78  ? GLU C  101 ? LEU C 76  GLU C 99  1 ? 24 
HELX_P HELX_P19  AC1 THR C  105 ? TYR C  120 ? THR C 103 TYR C 118 1 ? 16 
HELX_P HELX_P20  AC2 ASN C  167 ? TYR C  179 ? ASN C 165 TYR C 177 1 ? 13 
HELX_P HELX_P21  AC3 THR C  187 ? GLU C  201 ? THR C 185 GLU C 199 1 ? 15 
HELX_P HELX_P22  AC4 SER C  225 ? GLU C  245 ? SER C 223 GLU C 243 1 ? 21 
HELX_P HELX_P23  AC5 LEU D  21  ? LEU D  33  ? LEU D 13  LEU D 25  1 ? 13 
HELX_P HELX_P24  AC6 GLU D  60  ? ILE D  64  ? GLU D 52  ILE D 56  5 ? 5  
HELX_P HELX_P25  AC7 LEU D  81  ? ASP D  104 ? LEU D 73  ASP D 96  1 ? 24 
HELX_P HELX_P26  AC8 ASN D  108 ? ASP D  118 ? ASN D 100 ASP D 110 1 ? 11 
HELX_P HELX_P27  AC9 GLY D  175 ? TRP D  187 ? GLY D 167 TRP D 179 1 ? 13 
HELX_P HELX_P28  AD1 THR D  192 ? MET D  208 ? THR D 184 MET D 200 1 ? 17 
HELX_P HELX_P29  AD2 ASP D  232 ? ALA D  249 ? ASP D 224 ALA D 241 1 ? 18 
HELX_P HELX_P30  AD3 LEU E  19  ? GLN E  31  ? LEU E 18  GLN E 30  1 ? 13 
HELX_P HELX_P31  AD4 LEU E  77  ? ASN E  100 ? LEU E 76  ASN E 99  1 ? 24 
HELX_P HELX_P32  AD5 ALA E  104 ? LYS E  118 ? ALA E 103 LYS E 117 1 ? 15 
HELX_P HELX_P33  AD6 ASN E  119 ? GLN E  121 ? ASN E 118 GLN E 120 5 ? 3  
HELX_P HELX_P34  AD7 ARG E  164 ? ILE E  180 ? ARG E 163 ILE E 179 1 ? 17 
HELX_P HELX_P35  AD8 ASN E  185 ? GLN E  199 ? ASN E 184 GLN E 198 1 ? 15 
HELX_P HELX_P36  AD9 GLU E  228 ? ILE E  234 ? GLU E 227 ILE E 233 5 ? 7  
HELX_P HELX_P37  AE1 ASN F  20  ? ASN F  32  ? ASN F 17  ASN F 29  1 ? 13 
HELX_P HELX_P38  AE2 LEU F  80  ? LYS F  103 ? LEU F 77  LYS F 100 1 ? 24 
HELX_P HELX_P39  AE3 PRO F  107 ? HIS F  122 ? PRO F 104 HIS F 119 1 ? 16 
HELX_P HELX_P40  AE4 GLY F  167 ? HIS F  182 ? GLY F 164 HIS F 179 1 ? 16 
HELX_P HELX_P41  AE5 SER F  187 ? HIS F  203 ? SER F 184 HIS F 200 1 ? 17 
HELX_P HELX_P42  AE6 GLU F  204 ? LYS F  207 ? GLU F 201 LYS F 204 5 ? 4  
HELX_P HELX_P43  AE7 GLY F  232 ? ILE F  246 ? GLY F 229 ILE F 243 1 ? 15 
HELX_P HELX_P44  AE8 LEU G  25  ? ASN G  36  ? LEU G 16  ASN G 27  1 ? 12 
HELX_P HELX_P45  AE9 ASP G  65  ? VAL G  69  ? ASP G 56  VAL G 60  5 ? 5  
HELX_P HELX_P46  AF1 PRO G  86  ? GLY G  109 ? PRO G 77  GLY G 100 1 ? 24 
HELX_P HELX_P47  AF2 PRO G  113 ? ARG G  131 ? PRO G 104 ARG G 122 1 ? 19 
HELX_P HELX_P48  AF3 LYS G  174 ? LYS G  190 ? LYS G 165 LYS G 181 1 ? 17 
HELX_P HELX_P49  AF4 SER G  198 ? GLY G  215 ? SER G 189 GLY G 206 1 ? 18 
HELX_P HELX_P50  AF5 SER G  237 ? GLU G  250 ? SER G 228 GLU G 241 1 ? 14 
HELX_P HELX_P51  AF6 LEU H  18  ? GLN H  30  ? LEU O 18  GLN O 30  1 ? 13 
HELX_P HELX_P52  AF7 MET H  78  ? SER H  96  ? MET O 78  SER O 96  1 ? 19 
HELX_P HELX_P53  AF8 TYR H  97  ? GLY H  102 ? TYR O 97  GLY O 102 1 ? 6  
HELX_P HELX_P54  AF9 PRO H  106 ? THR H  122 ? PRO O 106 THR O 122 1 ? 17 
HELX_P HELX_P55  AG1 GLY H  167 ? TRP H  179 ? GLY O 167 TRP O 179 1 ? 13 
HELX_P HELX_P56  AG2 GLU H  184 ? VAL H  200 ? GLU O 184 VAL O 200 1 ? 17 
HELX_P HELX_P57  AG3 ASN H  218 ? LEU H  222 ? ASN O 218 LEU O 222 5 ? 5  
HELX_P HELX_P58  AG4 THR H  239 ? GLU H  248 ? THR O 239 GLU O 248 1 ? 10 
HELX_P HELX_P59  AG5 SER I  3   ? ASP I  7   ? SER P 2   ASP P 6   5 ? 5  
HELX_P HELX_P60  AG6 LEU I  19  ? SER I  30  ? LEU P 18  SER P 29  1 ? 12 
HELX_P HELX_P61  AG7 LEU I  80  ? ASN I  103 ? LEU P 79  ASN P 102 1 ? 24 
HELX_P HELX_P62  AG8 PRO I  107 ? THR I  123 ? PRO P 106 THR P 122 1 ? 17 
HELX_P HELX_P63  AG9 ASN I  168 ? TYR I  180 ? ASN P 167 TYR P 179 1 ? 13 
HELX_P HELX_P64  AH1 LYS I  185 ? THR I  201 ? LYS P 184 THR P 200 1 ? 17 
HELX_P HELX_P65  AH2 THR I  207 ? ASP I  209 ? THR P 206 ASP P 208 5 ? 3  
HELX_P HELX_P66  AH3 LYS I  231 ? THR I  242 ? LYS P 230 THR P 241 1 ? 12 
HELX_P HELX_P67  AH4 ILE J  17  ? ARG J  29  ? ILE Q 15  ARG Q 27  1 ? 13 
HELX_P HELX_P68  AH5 LEU J  78  ? GLU J  101 ? LEU Q 76  GLU Q 99  1 ? 24 
HELX_P HELX_P69  AH6 THR J  105 ? TYR J  120 ? THR Q 103 TYR Q 118 1 ? 16 
HELX_P HELX_P70  AH7 ASN J  167 ? TYR J  179 ? ASN Q 165 TYR Q 177 1 ? 13 
HELX_P HELX_P71  AH8 THR J  187 ? GLN J  204 ? THR Q 185 GLN Q 202 1 ? 18 
HELX_P HELX_P72  AH9 GLY J  206 ? LYS J  208 ? GLY Q 204 LYS Q 206 5 ? 3  
HELX_P HELX_P73  AI1 SER J  225 ? GLN J  241 ? SER Q 223 GLN Q 239 1 ? 17 
HELX_P HELX_P74  AI2 LEU K  21  ? LEU K  33  ? LEU R 13  LEU R 25  1 ? 13 
HELX_P HELX_P75  AI3 GLU K  60  ? ILE K  64  ? GLU R 52  ILE R 56  5 ? 5  
HELX_P HELX_P76  AI4 LEU K  81  ? ASP K  104 ? LEU R 73  ASP R 96  1 ? 24 
HELX_P HELX_P77  AI5 ASN K  108 ? ASP K  118 ? ASN R 100 ASP R 110 1 ? 11 
HELX_P HELX_P78  AI6 GLY K  175 ? TRP K  187 ? GLY R 167 TRP R 179 1 ? 13 
HELX_P HELX_P79  AI7 THR K  192 ? MET K  208 ? THR R 184 MET R 200 1 ? 17 
HELX_P HELX_P80  AI8 ASP K  232 ? ALA K  249 ? ASP R 224 ALA R 241 1 ? 18 
HELX_P HELX_P81  AI9 LEU L  19  ? GLN L  31  ? LEU S 18  GLN S 30  1 ? 13 
HELX_P HELX_P82  AJ1 LEU L  77  ? ASN L  100 ? LEU S 76  ASN S 99  1 ? 24 
HELX_P HELX_P83  AJ2 ALA L  104 ? ASN L  119 ? ALA S 103 ASN S 118 1 ? 16 
HELX_P HELX_P84  AJ3 ARG L  164 ? ILE L  180 ? ARG S 163 ILE S 179 1 ? 17 
HELX_P HELX_P85  AJ4 ASN L  185 ? GLN L  199 ? ASN S 184 GLN S 198 1 ? 15 
HELX_P HELX_P86  AJ5 GLU L  228 ? ILE L  234 ? GLU S 227 ILE S 233 5 ? 7  
HELX_P HELX_P87  AJ6 GLY M  6   ? SER M  10  ? GLY T 3   SER T 7   5 ? 5  
HELX_P HELX_P88  AJ7 ASN M  20  ? ASN M  32  ? ASN T 17  ASN T 29  1 ? 13 
HELX_P HELX_P89  AJ8 LEU M  80  ? LYS M  103 ? LEU T 77  LYS T 100 1 ? 24 
HELX_P HELX_P90  AJ9 PRO M  107 ? HIS M  122 ? PRO T 104 HIS T 119 1 ? 16 
HELX_P HELX_P91  AK1 GLY M  167 ? HIS M  182 ? GLY T 164 HIS T 179 1 ? 16 
HELX_P HELX_P92  AK2 SER M  187 ? HIS M  203 ? SER T 184 HIS T 200 1 ? 17 
HELX_P HELX_P93  AK3 GLU M  204 ? LYS M  207 ? GLU T 201 LYS T 204 5 ? 4  
HELX_P HELX_P94  AK4 LYS M  231 ? ILE M  246 ? LYS T 228 ILE T 243 1 ? 16 
HELX_P HELX_P95  AK5 GLY N  11  ? HIS N  15  ? GLY U 2   HIS U 6   5 ? 5  
HELX_P HELX_P96  AK6 LEU N  25  ? THR N  35  ? LEU U 16  THR U 26  1 ? 11 
HELX_P HELX_P97  AK7 ASP N  65  ? VAL N  69  ? ASP U 56  VAL U 60  5 ? 5  
HELX_P HELX_P98  AK8 PRO N  86  ? GLY N  109 ? PRO U 77  GLY U 100 1 ? 24 
HELX_P HELX_P99  AK9 PRO N  113 ? ARG N  131 ? PRO U 104 ARG U 122 1 ? 19 
HELX_P HELX_P100 AL1 LYS N  174 ? LYS N  190 ? LYS U 165 LYS U 181 1 ? 17 
HELX_P HELX_P101 AL2 SER N  198 ? GLY N  215 ? SER U 189 GLY U 206 1 ? 18 
HELX_P HELX_P102 AL3 SER N  237 ? GLU N  250 ? SER U 228 GLU U 241 1 ? 14 
HELX_P HELX_P103 AL4 THR O  48  ? SER O  71  ? THR H 48  SER H 71  1 ? 24 
HELX_P HELX_P104 AL5 ARG O  75  ? TYR O  90  ? ARG H 75  TYR H 90  1 ? 16 
HELX_P HELX_P105 AL6 GLY O  130 ? TRP O  142 ? GLY H 130 TRP H 142 1 ? 13 
HELX_P HELX_P106 AL7 THR O  147 ? ASP O  166 ? THR H 147 ASP H 166 1 ? 20 
HELX_P HELX_P107 AL8 ASP P  3   ? ILE P  7   ? ASP I 2   ILE I 6   5 ? 5  
HELX_P HELX_P108 AL9 LEU P  56  ? GLU P  79  ? LEU I 55  GLU I 78  1 ? 24 
HELX_P HELX_P109 AM1 GLU P  83  ? GLU P  97  ? GLU I 82  GLU I 96  1 ? 15 
HELX_P HELX_P110 AM2 ALA P  142 ? TYR P  154 ? ALA I 141 TYR I 153 1 ? 13 
HELX_P HELX_P111 AM3 GLU P  159 ? ASP P  176 ? GLU I 158 ASP I 175 1 ? 18 
HELX_P HELX_P112 AM4 GLY Q  51  ? ASP Q  72  ? GLY J 51  ASP J 72  1 ? 22 
HELX_P HELX_P113 AM5 SER Q  76  ? ARG Q  93  ? SER J 76  ARG J 93  1 ? 18 
HELX_P HELX_P114 AM6 TYR Q  135 ? TYR Q  148 ? TYR J 135 TYR J 148 1 ? 14 
HELX_P HELX_P115 AM7 THR Q  153 ? MET Q  172 ? THR J 153 MET J 172 1 ? 20 
HELX_P HELX_P116 AM8 GLY R  48  ? LYS R  71  ? GLY K 48  LYS K 71  1 ? 24 
HELX_P HELX_P117 AM9 SER R  75  ? TYR R  90  ? SER K 75  TYR K 90  1 ? 16 
HELX_P HELX_P118 AN1 GLY R  132 ? SER R  142 ? GLY K 132 SER K 142 1 ? 11 
HELX_P HELX_P119 AN2 SER R  149 ? ASP R  168 ? SER K 149 ASP K 168 1 ? 20 
HELX_P HELX_P120 AN3 VAL R  193 ? GLY R  205 ? VAL K 193 GLY K 205 1 ? 13 
HELX_P HELX_P121 AN4 PHE S  57  ? HIS S  79  ? PHE L 57  HIS L 79  1 ? 23 
HELX_P HELX_P122 AN5 SER S  85  ? LYS S  100 ? SER L 85  LYS L 100 1 ? 16 
HELX_P HELX_P123 AN6 ALA S  142 ? VAL S  154 ? ALA L 142 VAL L 154 1 ? 13 
HELX_P HELX_P124 AN7 SER S  176 ? HIS S  195 ? SER L 176 HIS L 195 1 ? 20 
HELX_P HELX_P125 AN8 ILE T  57  ? TYR T  76  ? ILE M 57  TYR M 76  1 ? 20 
HELX_P HELX_P126 AN9 GLU T  88  ? LYS T  106 ? GLU M 88  LYS M 106 1 ? 19 
HELX_P HELX_P127 AO1 GLY T  145 ? LYS T  157 ? GLY M 145 LYS M 157 1 ? 13 
HELX_P HELX_P128 AO2 ARG T  161 ? ILE T  165 ? ARG M 161 ILE M 165 5 ? 5  
HELX_P HELX_P129 AO3 THR T  169 ? ASP T  188 ? THR M 169 ASP M 188 1 ? 20 
HELX_P HELX_P130 AO4 TRP T  219 ? ILE T  225 ? TRP M 219 ILE M 225 5 ? 7  
HELX_P HELX_P131 AO5 SER U  48  ? GLY U  71  ? SER N 48  GLY N 71  1 ? 24 
HELX_P HELX_P132 AO6 SER U  74  ? ASN U  89  ? SER N 74  ASN N 89  1 ? 16 
HELX_P HELX_P133 AO7 GLY U  130 ? PHE U  142 ? GLY N 130 PHE N 142 1 ? 13 
HELX_P HELX_P134 AO8 SER U  147 ? ASP U  166 ? SER N 147 ASP N 166 1 ? 20 
HELX_P HELX_P135 AO9 TYR U  189 ? GLN U  195 ? TYR N 189 GLN N 195 1 ? 7  
HELX_P HELX_P136 AP1 THR V  48  ? SER V  71  ? THR V 48  SER V 71  1 ? 24 
HELX_P HELX_P137 AP2 ARG V  75  ? TYR V  90  ? ARG V 75  TYR V 90  1 ? 16 
HELX_P HELX_P138 AP3 GLY V  130 ? TRP V  142 ? GLY V 130 TRP V 142 1 ? 13 
HELX_P HELX_P139 AP4 THR V  147 ? ASP V  166 ? THR V 147 ASP V 166 1 ? 20 
HELX_P HELX_P140 AP5 ASP W  3   ? ILE W  7   ? ASP W 2   ILE W 6   5 ? 5  
HELX_P HELX_P141 AP6 LEU W  56  ? GLU W  79  ? LEU W 55  GLU W 78  1 ? 24 
HELX_P HELX_P142 AP7 GLU W  83  ? GLU W  97  ? GLU W 82  GLU W 96  1 ? 15 
HELX_P HELX_P143 AP8 ALA W  142 ? TYR W  154 ? ALA W 141 TYR W 153 1 ? 13 
HELX_P HELX_P144 AP9 GLU W  159 ? ASP W  176 ? GLU W 158 ASP W 175 1 ? 18 
HELX_P HELX_P145 AQ1 GLY X  51  ? ASP X  72  ? GLY X 51  ASP X 72  1 ? 22 
HELX_P HELX_P146 AQ2 SER X  76  ? ARG X  93  ? SER X 76  ARG X 93  1 ? 18 
HELX_P HELX_P147 AQ3 TYR X  135 ? TYR X  148 ? TYR X 135 TYR X 148 1 ? 14 
HELX_P HELX_P148 AQ4 THR X  153 ? MET X  172 ? THR X 153 MET X 172 1 ? 20 
HELX_P HELX_P149 AQ5 GLY Y  48  ? LYS Y  71  ? GLY Y 48  LYS Y 71  1 ? 24 
HELX_P HELX_P150 AQ6 SER Y  75  ? TYR Y  90  ? SER Y 75  TYR Y 90  1 ? 16 
HELX_P HELX_P151 AQ7 GLY Y  132 ? SER Y  142 ? GLY Y 132 SER Y 142 1 ? 11 
HELX_P HELX_P152 AQ8 SER Y  149 ? ASP Y  168 ? SER Y 149 ASP Y 168 1 ? 20 
HELX_P HELX_P153 AQ9 VAL Y  193 ? GLY Y  205 ? VAL Y 193 GLY Y 205 1 ? 13 
HELX_P HELX_P154 AR1 PHE Z  57  ? HIS Z  79  ? PHE Z 57  HIS Z 79  1 ? 23 
HELX_P HELX_P155 AR2 SER Z  85  ? LYS Z  100 ? SER Z 85  LYS Z 100 1 ? 16 
HELX_P HELX_P156 AR3 ALA Z  142 ? VAL Z  154 ? ALA Z 142 VAL Z 154 1 ? 13 
HELX_P HELX_P157 AR4 SER Z  176 ? HIS Z  195 ? SER Z 176 HIS Z 195 1 ? 20 
HELX_P HELX_P158 AR5 ILE AA 57  ? TYR AA 76  ? ILE a 57  TYR a 76  1 ? 20 
HELX_P HELX_P159 AR6 GLU AA 88  ? LYS AA 106 ? GLU a 88  LYS a 106 1 ? 19 
HELX_P HELX_P160 AR7 GLY AA 145 ? LYS AA 157 ? GLY a 145 LYS a 157 1 ? 13 
HELX_P HELX_P161 AR8 SER AA 163 ? THR AA 168 ? SER a 163 THR a 168 1 ? 6  
HELX_P HELX_P162 AR9 THR AA 169 ? ASP AA 188 ? THR a 169 ASP a 188 1 ? 20 
HELX_P HELX_P163 AS1 TRP AA 219 ? ILE AA 225 ? TRP a 219 ILE a 225 5 ? 7  
HELX_P HELX_P164 AS2 SER BA 48  ? GLY BA 71  ? SER b 48  GLY b 71  1 ? 24 
HELX_P HELX_P165 AS3 SER BA 74  ? ASN BA 89  ? SER b 74  ASN b 89  1 ? 16 
HELX_P HELX_P166 AS4 GLY BA 130 ? PHE BA 142 ? GLY b 130 PHE b 142 1 ? 13 
HELX_P HELX_P167 AS5 SER BA 147 ? ASP BA 166 ? SER b 147 ASP b 166 1 ? 20 
HELX_P HELX_P168 AS6 TYR BA 189 ? GLU BA 194 ? TYR b 189 GLU b 194 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? G  PHE 73  C   ? ? ? 1_555 G  CSO 74  N   ? ? G PHE 64  G CSO 65  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale2  covale both ? G  CSO 74  C   ? ? ? 1_555 G  ILE 75  N   ? ? G CSO 65  G ILE 66  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3  covale both ? N  PHE 73  C   ? ? ? 1_555 N  CSO 74  N   ? ? U PHE 64  U CSO 65  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale4  covale both ? N  CSO 74  C   ? ? ? 1_555 N  ILE 75  N   ? ? U CSO 65  U ILE 66  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
metalc1  metalc ?    ? G  THR 17  OG1 ? ? ? 1_555 OA MG  .   MG  ? ? G THR 8   G MG  302 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc2  metalc ?    ? G  TYR 128 O   ? ? ? 1_555 OA MG  .   MG  ? ? G TYR 119 G MG  302 1_555 ? ? ? ? ? ? ? 2.746 ? ? 
metalc3  metalc ?    ? G  ARG 131 O   ? ? ? 1_555 OA MG  .   MG  ? ? G ARG 122 G MG  302 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc4  metalc ?    ? G  MET 134 O   ? ? ? 1_555 OA MG  .   MG  ? ? G MET 125 G MG  302 1_555 ? ? ? ? ? ? ? 2.484 ? ? 
metalc5  metalc ?    ? BB MG  .   MG  ? ? ? 1_555 V  TYR 69  OH  ? ? U MG  301 V TYR 69  1_555 ? ? ? ? ? ? ? 2.910 ? ? 
metalc6  metalc ?    ? O  ILE 163 O   ? ? ? 1_555 GB MG  .   MG  ? ? H ILE 163 H MG  302 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc7  metalc ?    ? O  ASP 166 O   ? ? ? 1_555 GB MG  .   MG  ? ? H ASP 166 H MG  302 1_555 ? ? ? ? ? ? ? 2.696 ? ? 
metalc8  metalc ?    ? O  SER 169 O   ? ? ? 1_555 GB MG  .   MG  ? ? H SER 169 H MG  302 1_555 ? ? ? ? ? ? ? 2.517 ? ? 
metalc9  metalc ?    ? GB MG  .   MG  ? ? ? 1_555 Z  ASP 222 OXT ? ? H MG  302 Z ASP 222 1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc10 metalc ?    ? P  ALA 175 O   ? ? ? 1_555 LB MG  .   MG  ? ? I ALA 174 I MG  301 1_555 ? ? ? ? ? ? ? 2.861 ? ? 
metalc11 metalc ?    ? P  ASP 178 O   ? ? ? 1_555 LB MG  .   MG  ? ? I ASP 177 I MG  301 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc12 metalc ?    ? P  SER 181 O   ? ? ? 1_555 LB MG  .   MG  ? ? I SER 180 I MG  301 1_555 ? ? ? ? ? ? ? 2.752 ? ? 
metalc13 metalc ?    ? P  ASP 205 O   ? ? ? 1_555 ED MG  .   MG  ? ? I ASP 204 Y MG  302 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc14 metalc ?    ? R  ALA 165 O   ? ? ? 1_555 TB MG  .   MG  ? ? K ALA 165 K MG  303 1_555 ? ? ? ? ? ? ? 2.600 ? ? 
metalc15 metalc ?    ? R  ASP 168 O   ? ? ? 1_555 TB MG  .   MG  ? ? K ASP 168 K MG  303 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc16 metalc ?    ? R  SER 171 O   ? ? ? 1_555 TB MG  .   MG  ? ? K SER 171 K MG  303 1_555 ? ? ? ? ? ? ? 2.473 ? ? 
metalc17 metalc ?    ? TB MG  .   MG  ? ? ? 1_555 W  ASP 205 O   ? ? K MG  303 W ASP 204 1_555 ? ? ? ? ? ? ? 1.986 ? ? 
metalc18 metalc ?    ? S  THR 192 O   ? ? ? 1_555 BC MG  .   MG  ? ? L THR 192 L MG  301 1_555 ? ? ? ? ? ? ? 2.976 ? ? 
metalc19 metalc ?    ? S  HIS 195 O   ? ? ? 1_555 BC MG  .   MG  ? ? L HIS 195 L MG  301 1_555 ? ? ? ? ? ? ? 2.859 ? ? 
metalc20 metalc ?    ? S  VAL 198 O   ? ? ? 1_555 BC MG  .   MG  ? ? L VAL 198 L MG  301 1_555 ? ? ? ? ? ? ? 2.655 ? ? 
metalc21 metalc ?    ? S  ASP 222 OXT ? ? ? 1_555 UC MG  .   MG  ? ? L ASP 222 V MG  603 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc22 metalc ?    ? V  ILE 163 O   ? ? ? 1_555 UC MG  .   MG  ? ? V ILE 163 V MG  603 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc23 metalc ?    ? V  ASP 166 O   ? ? ? 1_555 UC MG  .   MG  ? ? V ASP 166 V MG  603 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
metalc24 metalc ?    ? V  SER 169 O   ? ? ? 1_555 UC MG  .   MG  ? ? V SER 169 V MG  603 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc25 metalc ?    ? W  ASP 178 O   ? ? ? 1_555 YC MG  .   MG  ? ? W ASP 177 W MG  301 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc26 metalc ?    ? W  SER 181 O   ? ? ? 1_555 YC MG  .   MG  ? ? W SER 180 W MG  301 1_555 ? ? ? ? ? ? ? 2.697 ? ? 
metalc27 metalc ?    ? X  LEU 5   O   ? ? ? 1_555 ZC MG  .   MG  ? ? X LEU 5   X MG  201 1_555 ? ? ? ? ? ? ? 2.985 ? ? 
metalc28 metalc ?    ? X  SER 45  OG  ? ? ? 1_555 ZC MG  .   MG  ? ? X SER 45  X MG  201 1_555 ? ? ? ? ? ? ? 2.634 ? ? 
metalc29 metalc ?    ? Y  ALA 165 O   ? ? ? 1_555 ED MG  .   MG  ? ? Y ALA 165 Y MG  302 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc30 metalc ?    ? Y  ASP 168 O   ? ? ? 1_555 ED MG  .   MG  ? ? Y ASP 168 Y MG  302 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc31 metalc ?    ? Y  SER 171 O   ? ? ? 1_555 ED MG  .   MG  ? ? Y SER 171 Y MG  302 1_555 ? ? ? ? ? ? ? 2.410 ? ? 
metalc32 metalc ?    ? Z  HIS 195 O   ? ? ? 1_555 LD MG  .   MG  ? ? Z HIS 195 Z MG  301 1_555 ? ? ? ? ? ? ? 3.000 ? ? 
metalc33 metalc ?    ? Z  VAL 198 O   ? ? ? 1_555 LD MG  .   MG  ? ? Z VAL 198 Z MG  301 1_555 ? ? ? ? ? ? ? 2.937 ? ? 
metalc34 metalc ?    ? Z  ASP 222 O   ? ? ? 1_555 LD MG  .   MG  ? ? Z ASP 222 Z MG  301 1_555 ? ? ? ? ? ? ? 2.729 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG1 ? G THR 17  ? G THR 8   ? 1_555 MG ? OA MG . ? G MG 302 ? 1_555 O   ? G TYR 128 ? G TYR 119 ? 1_555 93.4  ? 
2  OG1 ? G THR 17  ? G THR 8   ? 1_555 MG ? OA MG . ? G MG 302 ? 1_555 O   ? G ARG 131 ? G ARG 122 ? 1_555 83.6  ? 
3  O   ? G TYR 128 ? G TYR 119 ? 1_555 MG ? OA MG . ? G MG 302 ? 1_555 O   ? G ARG 131 ? G ARG 122 ? 1_555 78.8  ? 
4  OG1 ? G THR 17  ? G THR 8   ? 1_555 MG ? OA MG . ? G MG 302 ? 1_555 O   ? G MET 134 ? G MET 125 ? 1_555 169.8 ? 
5  O   ? G TYR 128 ? G TYR 119 ? 1_555 MG ? OA MG . ? G MG 302 ? 1_555 O   ? G MET 134 ? G MET 125 ? 1_555 78.1  ? 
6  O   ? G ARG 131 ? G ARG 122 ? 1_555 MG ? OA MG . ? G MG 302 ? 1_555 O   ? G MET 134 ? G MET 125 ? 1_555 89.1  ? 
7  O   ? O ILE 163 ? H ILE 163 ? 1_555 MG ? GB MG . ? H MG 302 ? 1_555 O   ? O ASP 166 ? H ASP 166 ? 1_555 95.5  ? 
8  O   ? O ILE 163 ? H ILE 163 ? 1_555 MG ? GB MG . ? H MG 302 ? 1_555 O   ? O SER 169 ? H SER 169 ? 1_555 98.9  ? 
9  O   ? O ASP 166 ? H ASP 166 ? 1_555 MG ? GB MG . ? H MG 302 ? 1_555 O   ? O SER 169 ? H SER 169 ? 1_555 69.4  ? 
10 O   ? O ILE 163 ? H ILE 163 ? 1_555 MG ? GB MG . ? H MG 302 ? 1_555 OXT ? Z ASP 222 ? Z ASP 222 ? 1_555 144.9 ? 
11 O   ? O ASP 166 ? H ASP 166 ? 1_555 MG ? GB MG . ? H MG 302 ? 1_555 OXT ? Z ASP 222 ? Z ASP 222 ? 1_555 110.1 ? 
12 O   ? O SER 169 ? H SER 169 ? 1_555 MG ? GB MG . ? H MG 302 ? 1_555 OXT ? Z ASP 222 ? Z ASP 222 ? 1_555 112.1 ? 
13 O   ? P ALA 175 ? I ALA 174 ? 1_555 MG ? LB MG . ? I MG 301 ? 1_555 O   ? P ASP 178 ? I ASP 177 ? 1_555 72.6  ? 
14 O   ? P ALA 175 ? I ALA 174 ? 1_555 MG ? LB MG . ? I MG 301 ? 1_555 O   ? P SER 181 ? I SER 180 ? 1_555 87.0  ? 
15 O   ? P ASP 178 ? I ASP 177 ? 1_555 MG ? LB MG . ? I MG 301 ? 1_555 O   ? P SER 181 ? I SER 180 ? 1_555 88.2  ? 
16 O   ? P ASP 205 ? I ASP 204 ? 1_555 MG ? ED MG . ? Y MG 302 ? 1_555 O   ? Y ALA 165 ? Y ALA 165 ? 1_555 109.7 ? 
17 O   ? P ASP 205 ? I ASP 204 ? 1_555 MG ? ED MG . ? Y MG 302 ? 1_555 O   ? Y ASP 168 ? Y ASP 168 ? 1_555 147.4 ? 
18 O   ? Y ALA 165 ? Y ALA 165 ? 1_555 MG ? ED MG . ? Y MG 302 ? 1_555 O   ? Y ASP 168 ? Y ASP 168 ? 1_555 97.0  ? 
19 O   ? P ASP 205 ? I ASP 204 ? 1_555 MG ? ED MG . ? Y MG 302 ? 1_555 O   ? Y SER 171 ? Y SER 171 ? 1_555 116.4 ? 
20 O   ? Y ALA 165 ? Y ALA 165 ? 1_555 MG ? ED MG . ? Y MG 302 ? 1_555 O   ? Y SER 171 ? Y SER 171 ? 1_555 86.6  ? 
21 O   ? Y ASP 168 ? Y ASP 168 ? 1_555 MG ? ED MG . ? Y MG 302 ? 1_555 O   ? Y SER 171 ? Y SER 171 ? 1_555 82.8  ? 
22 O   ? R ALA 165 ? K ALA 165 ? 1_555 MG ? TB MG . ? K MG 303 ? 1_555 O   ? R ASP 168 ? K ASP 168 ? 1_555 93.0  ? 
23 O   ? R ALA 165 ? K ALA 165 ? 1_555 MG ? TB MG . ? K MG 303 ? 1_555 O   ? R SER 171 ? K SER 171 ? 1_555 82.0  ? 
24 O   ? R ASP 168 ? K ASP 168 ? 1_555 MG ? TB MG . ? K MG 303 ? 1_555 O   ? R SER 171 ? K SER 171 ? 1_555 86.9  ? 
25 O   ? R ALA 165 ? K ALA 165 ? 1_555 MG ? TB MG . ? K MG 303 ? 1_555 O   ? W ASP 205 ? W ASP 204 ? 1_555 100.2 ? 
26 O   ? R ASP 168 ? K ASP 168 ? 1_555 MG ? TB MG . ? K MG 303 ? 1_555 O   ? W ASP 205 ? W ASP 204 ? 1_555 154.2 ? 
27 O   ? R SER 171 ? K SER 171 ? 1_555 MG ? TB MG . ? K MG 303 ? 1_555 O   ? W ASP 205 ? W ASP 204 ? 1_555 116.7 ? 
28 O   ? S THR 192 ? L THR 192 ? 1_555 MG ? BC MG . ? L MG 301 ? 1_555 O   ? S HIS 195 ? L HIS 195 ? 1_555 73.1  ? 
29 O   ? S THR 192 ? L THR 192 ? 1_555 MG ? BC MG . ? L MG 301 ? 1_555 O   ? S VAL 198 ? L VAL 198 ? 1_555 91.8  ? 
30 O   ? S HIS 195 ? L HIS 195 ? 1_555 MG ? BC MG . ? L MG 301 ? 1_555 O   ? S VAL 198 ? L VAL 198 ? 1_555 75.7  ? 
31 OXT ? S ASP 222 ? L ASP 222 ? 1_555 MG ? UC MG . ? V MG 603 ? 1_555 O   ? V ILE 163 ? V ILE 163 ? 1_555 113.7 ? 
32 OXT ? S ASP 222 ? L ASP 222 ? 1_555 MG ? UC MG . ? V MG 603 ? 1_555 O   ? V ASP 166 ? V ASP 166 ? 1_555 126.0 ? 
33 O   ? V ILE 163 ? V ILE 163 ? 1_555 MG ? UC MG . ? V MG 603 ? 1_555 O   ? V ASP 166 ? V ASP 166 ? 1_555 112.5 ? 
34 OXT ? S ASP 222 ? L ASP 222 ? 1_555 MG ? UC MG . ? V MG 603 ? 1_555 O   ? V SER 169 ? V SER 169 ? 1_555 107.6 ? 
35 O   ? V ILE 163 ? V ILE 163 ? 1_555 MG ? UC MG . ? V MG 603 ? 1_555 O   ? V SER 169 ? V SER 169 ? 1_555 100.2 ? 
36 O   ? V ASP 166 ? V ASP 166 ? 1_555 MG ? UC MG . ? V MG 603 ? 1_555 O   ? V SER 169 ? V SER 169 ? 1_555 89.9  ? 
37 O   ? W ASP 178 ? W ASP 177 ? 1_555 MG ? YC MG . ? W MG 301 ? 1_555 O   ? W SER 181 ? W SER 180 ? 1_555 91.3  ? 
38 O   ? X LEU 5   ? X LEU 5   ? 1_555 MG ? ZC MG . ? X MG 201 ? 1_555 OG  ? X SER 45  ? X SER 45  ? 1_555 130.8 ? 
39 O   ? Z HIS 195 ? Z HIS 195 ? 1_555 MG ? LD MG . ? Z MG 301 ? 1_555 O   ? Z VAL 198 ? Z VAL 198 ? 1_555 69.4  ? 
40 O   ? Z HIS 195 ? Z HIS 195 ? 1_555 MG ? LD MG . ? Z MG 301 ? 1_555 O   ? Z ASP 222 ? Z ASP 222 ? 1_555 165.5 ? 
41 O   ? Z VAL 198 ? Z VAL 198 ? 1_555 MG ? LD MG . ? Z MG 301 ? 1_555 O   ? Z ASP 222 ? Z ASP 222 ? 1_555 105.7 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CSO G 74 ? . . . . CSO G 65 ? 1_555 . . . . . . . CYS 1 CSO Hydroxylation 'Named protein modification' 
2 CSO N 74 ? . . . . CSO U 65 ? 1_555 . . . . . . . CYS 1 CSO Hydroxylation 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 6 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 5 ? 
AD7 ? 6 ? 
AD8 ? 2 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 2 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 2 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 2 ? 
AE9 ? 5 ? 
AF1 ? 5 ? 
AF2 ? 7 ? 
AF3 ? 5 ? 
AF4 ? 5 ? 
AF5 ? 2 ? 
AF6 ? 5 ? 
AF7 ? 2 ? 
AF8 ? 5 ? 
AF9 ? 6 ? 
AG1 ? 2 ? 
AG2 ? 5 ? 
AG3 ? 5 ? 
AG4 ? 2 ? 
AG5 ? 5 ? 
AG6 ? 5 ? 
AG7 ? 2 ? 
AG8 ? 4 ? 
AG9 ? 5 ? 
AH1 ? 5 ? 
AH2 ? 2 ? 
AH3 ? 5 ? 
AH4 ? 5 ? 
AH5 ? 7 ? 
AH6 ? 5 ? 
AH7 ? 5 ? 
AH8 ? 2 ? 
AH9 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? anti-parallel 
AF2 6 7 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AF9 5 6 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG3 4 5 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 4 5 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH5 5 6 ? anti-parallel 
AH5 6 7 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH6 4 5 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH7 4 5 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AH9 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A  161 ? ILE A  164 ? ALA A 161 ILE A 164 
AA1 2 SER A  34  ? LYS A  38  ? SER A 34  LYS A 38  
AA1 3 VAL A  43  ? GLU A  48  ? VAL A 43  GLU A 48  
AA1 4 ILE A  209 ? ILE A  214 ? ILE A 209 ILE A 214 
AA1 5 PHE A  235 ? LYS A  237 ? PHE A 235 LYS A 237 
AA2 1 SER A  65  ? THR A  68  ? SER A 65  THR A 68  
AA2 2 ILE A  71  ? GLY A  77  ? ILE A 71  GLY A 77  
AA2 3 VAL A  132 ? ASP A  140 ? VAL A 132 ASP A 140 
AA2 4 GLY A  144 ? VAL A  150 ? GLY A 144 VAL A 150 
AA2 5 TYR A  156 ? PRO A  158 ? TYR A 156 PRO A 158 
AA3 1 TYR A  224 ? THR A  225 ? TYR A 224 THR A 225 
AA3 2 ALA O  184 ? LEU O  191 ? ALA H 184 LEU H 191 
AA3 3 VAL O  173 ? GLU O  179 ? VAL H 173 GLU H 179 
AA3 4 GLY O  11  ? ASP O  17  ? GLY H 11  ASP H 17  
AA3 5 THR O  2   ? PHE O  8   ? THR H 2   PHE H 8   
AA3 6 TYR O  124 ? GLY O  128 ? TYR H 124 GLY H 128 
AA4 1 ALA B  162 ? VAL B  165 ? ALA B 161 VAL B 164 
AA4 2 ALA B  35  ? ALA B  40  ? ALA B 34  ALA B 39  
AA4 3 GLY B  43  ? GLU B  49  ? GLY B 42  GLU B 48  
AA4 4 LEU B  211 ? ARG B  217 ? LEU B 210 ARG B 216 
AA4 5 TYR B  226 ? ILE B  229 ? TYR B 225 ILE B 228 
AA5 1 LEU B  66  ? LYS B  68  ? LEU B 65  LYS B 67  
AA5 2 ILE B  73  ? GLY B  79  ? ILE B 72  GLY B 78  
AA5 3 VAL B  133 ? ASP B  141 ? VAL B 132 ASP B 140 
AA5 4 GLY B  145 ? SER B  151 ? GLY B 144 SER B 150 
AA5 5 TYR B  157 ? TRP B  160 ? TYR B 156 TRP B 159 
AA6 1 ALA C  161 ? ILE C  164 ? ALA C 159 ILE C 162 
AA6 2 ALA C  33  ? LYS C  37  ? ALA C 31  LYS C 35  
AA6 3 VAL C  42  ? GLU C  47  ? VAL C 40  GLU C 45  
AA6 4 ILE C  210 ? LYS C  216 ? ILE C 208 LYS C 214 
AA6 5 ASP C  220 ? LEU C  224 ? ASP C 218 LEU C 222 
AA7 1 VAL C  64  ? LYS C  66  ? VAL C 62  LYS C 64  
AA7 2 VAL C  71  ? GLY C  77  ? VAL C 69  GLY C 75  
AA7 3 VAL C  131 ? GLY C  137 ? VAL C 129 GLY C 135 
AA7 4 LYS C  146 ? THR C  150 ? LYS C 144 THR C 148 
AA7 5 TYR C  156 ? SER C  158 ? TYR C 154 SER C 156 
AA8 1 ALA D  169 ? ILE D  172 ? ALA D 161 ILE D 164 
AA8 2 ALA D  37  ? THR D  42  ? ALA D 29  THR D 34  
AA8 3 GLY D  45  ? GLU D  51  ? GLY D 37  GLU D 43  
AA8 4 ALA D  217 ? THR D  223 ? ALA D 209 THR D 215 
AA8 5 GLY D  227 ? ILE D  230 ? GLY D 219 ILE D 222 
AA9 1 ILE D  67  ? ASP D  71  ? ILE D 59  ASP D 63  
AA9 2 ILE D  74  ? GLY D  80  ? ILE D 66  GLY D 72  
AA9 3 VAL D  140 ? ASP D  148 ? VAL D 132 ASP D 140 
AA9 4 GLY D  152 ? ALA D  158 ? GLY D 144 ALA D 150 
AA9 5 PHE D  164 ? ARG D  166 ? PHE D 156 ARG D 158 
AB1 1 GLY E  158 ? ILE E  161 ? GLY E 157 ILE E 160 
AB1 2 THR E  35  ? ARG E  39  ? THR E 34  ARG E 38  
AB1 3 HIS E  43  ? LEU E  49  ? HIS E 42  LEU E 48  
AB1 4 LEU E  211 ? GLY E  217 ? LEU E 210 GLY E 216 
AB1 5 THR E  220 ? ASP E  226 ? THR E 219 ASP E 225 
AB2 1 ILE E  63  ? ASP E  67  ? ILE E 62  ASP E 66  
AB2 2 MET E  70  ? GLY E  76  ? MET E 69  GLY E 75  
AB2 3 VAL E  130 ? ASP E  138 ? VAL E 129 ASP E 137 
AB2 4 GLY E  141 ? PHE E  147 ? GLY E 140 PHE E 146 
AB2 5 VAL E  153 ? LEU E  156 ? VAL E 152 LEU E 155 
AB3 1 GLY F  161 ? THR F  164 ? GLY F 158 THR F 161 
AB3 2 SER F  36  ? LYS F  40  ? SER F 33  LYS F 37  
AB3 3 GLY F  44  ? LEU F  52  ? GLY F 41  LEU F 49  
AB3 4 PHE F  211 ? SER F  219 ? PHE F 208 SER F 216 
AB3 5 HIS F  227 ? VAL F  230 ? HIS F 224 VAL F 227 
AB4 1 GLN F  67  ? VAL F  69  ? GLN F 64  VAL F 66  
AB4 2 ILE F  73  ? GLY F  79  ? ILE F 70  GLY F 76  
AB4 3 VAL F  133 ? ASP F  141 ? VAL F 130 ASP F 138 
AB4 4 GLY F  144 ? LEU F  150 ? GLY F 141 LEU F 147 
AB4 5 TYR F  156 ? GLY F  158 ? TYR F 153 GLY F 155 
AB5 1 ALA G  168 ? THR G  171 ? ALA G 159 THR G 162 
AB5 2 SER G  42  ? ARG G  46  ? SER G 33  ARG G 37  
AB5 3 CYS G  50  ? GLN G  56  ? CYS G 41  GLN G 47  
AB5 4 LEU G  223 ? THR G  229 ? LEU G 214 THR G 220 
AB5 5 LYS G  232 ? THR G  235 ? LYS G 223 THR G 226 
AB6 1 ILE G  72  ? CSO G  74  ? ILE G 63  CSO G 65  
AB6 2 GLY G  80  ? ASN G  84  ? GLY G 71  ASN G 75  
AB6 3 ILE G  140 ? ASP G  147 ? ILE G 131 ASP G 138 
AB6 4 GLY G  151 ? THR G  157 ? GLY G 142 THR G 148 
AB6 5 TYR G  163 ? GLY G  165 ? TYR G 154 GLY G 156 
AB7 1 ALA H  161 ? ILE H  164 ? ALA O 161 ILE O 164 
AB7 2 SER H  34  ? LYS H  38  ? SER O 34  LYS O 38  
AB7 3 VAL H  43  ? GLU H  48  ? VAL O 43  GLU O 48  
AB7 4 ILE H  209 ? ILE H  214 ? ILE O 209 ILE O 214 
AB7 5 PHE H  235 ? LYS H  237 ? PHE O 235 LYS O 237 
AB8 1 SER H  65  ? THR H  68  ? SER O 65  THR O 68  
AB8 2 ILE H  71  ? GLY H  77  ? ILE O 71  GLY O 77  
AB8 3 VAL H  132 ? ASP H  140 ? VAL O 132 ASP O 140 
AB8 4 GLY H  144 ? VAL H  150 ? GLY O 144 VAL O 150 
AB8 5 TYR H  156 ? PRO H  158 ? TYR O 156 PRO O 158 
AB9 1 TYR H  224 ? THR H  225 ? TYR O 224 THR O 225 
AB9 2 ALA V  184 ? LEU V  191 ? ALA V 184 LEU V 191 
AB9 3 VAL V  173 ? GLU V  179 ? VAL V 173 GLU V 179 
AB9 4 GLY V  11  ? ASP V  17  ? GLY V 11  ASP V 17  
AB9 5 ILE V  3   ? PHE V  8   ? ILE V 3   PHE V 8   
AB9 6 TYR V  124 ? LEU V  127 ? TYR V 124 LEU V 127 
AC1 1 ALA I  162 ? VAL I  165 ? ALA P 161 VAL P 164 
AC1 2 ALA I  35  ? MET I  39  ? ALA P 34  MET P 38  
AC1 3 ILE I  44  ? GLU I  49  ? ILE P 43  GLU P 48  
AC1 4 LEU I  211 ? ARG I  217 ? LEU P 210 ARG P 216 
AC1 5 TYR I  226 ? ILE I  229 ? TYR P 225 ILE P 228 
AC2 1 LEU I  66  ? LYS I  68  ? LEU P 65  LYS P 67  
AC2 2 ILE I  73  ? GLY I  79  ? ILE P 72  GLY P 78  
AC2 3 VAL I  133 ? ASP I  141 ? VAL P 132 ASP P 140 
AC2 4 GLY I  145 ? SER I  151 ? GLY P 144 SER P 150 
AC2 5 TYR I  157 ? GLY I  159 ? TYR P 156 GLY P 158 
AC3 1 ALA J  161 ? ILE J  164 ? ALA Q 159 ILE Q 162 
AC3 2 ALA J  33  ? LYS J  37  ? ALA Q 31  LYS Q 35  
AC3 3 VAL J  42  ? GLU J  47  ? VAL Q 40  GLU Q 45  
AC3 4 ILE J  210 ? LYS J  216 ? ILE Q 208 LYS Q 214 
AC3 5 ASP J  220 ? LEU J  224 ? ASP Q 218 LEU Q 222 
AC4 1 VAL J  64  ? ASP J  68  ? VAL Q 62  ASP Q 66  
AC4 2 VAL J  71  ? GLY J  77  ? VAL Q 69  GLY Q 75  
AC4 3 VAL J  131 ? PHE J  138 ? VAL Q 129 PHE Q 136 
AC4 4 PRO J  145 ? THR J  150 ? PRO Q 143 THR Q 148 
AC4 5 TYR J  156 ? SER J  158 ? TYR Q 154 SER Q 156 
AC5 1 ALA K  169 ? ILE K  172 ? ALA R 161 ILE R 164 
AC5 2 ALA K  37  ? THR K  42  ? ALA R 29  THR R 34  
AC5 3 GLY K  45  ? GLU K  51  ? GLY R 37  GLU R 43  
AC5 4 ALA K  217 ? THR K  223 ? ALA R 209 THR R 215 
AC5 5 GLY K  227 ? ILE K  230 ? GLY R 219 ILE R 222 
AC6 1 ILE K  67  ? ASP K  71  ? ILE R 59  ASP R 63  
AC6 2 ILE K  74  ? GLY K  80  ? ILE R 66  GLY R 72  
AC6 3 VAL K  140 ? ASP K  148 ? VAL R 132 ASP R 140 
AC6 4 GLY K  152 ? ALA K  158 ? GLY R 144 ALA R 150 
AC6 5 PHE K  164 ? ARG K  166 ? PHE R 156 ARG R 158 
AC7 1 LEU L  38  ? ARG L  39  ? LEU S 37  ARG S 38  
AC7 2 HIS L  43  ? VAL L  45  ? HIS S 42  VAL S 44  
AC7 3 LEU L  211 ? GLY L  217 ? LEU S 210 GLY S 216 
AC7 4 ALA L  48  ? LEU L  49  ? ALA S 47  LEU S 48  
AC8 1 LEU L  38  ? ARG L  39  ? LEU S 37  ARG S 38  
AC8 2 HIS L  43  ? VAL L  45  ? HIS S 42  VAL S 44  
AC8 3 LEU L  211 ? GLY L  217 ? LEU S 210 GLY S 216 
AC8 4 THR L  220 ? ASP L  226 ? THR S 219 ASP S 225 
AC9 1 ILE L  63  ? ASP L  67  ? ILE S 62  ASP S 66  
AC9 2 MET L  70  ? GLY L  76  ? MET S 69  GLY S 75  
AC9 3 VAL L  130 ? ASP L  138 ? VAL S 129 ASP S 137 
AC9 4 GLY L  141 ? PHE L  147 ? GLY S 140 PHE S 146 
AC9 5 VAL L  153 ? LEU L  156 ? VAL S 152 LEU S 155 
AD1 1 GLY M  161 ? THR M  164 ? GLY T 158 THR T 161 
AD1 2 SER M  36  ? CYS M  41  ? SER T 33  CYS T 38  
AD1 3 GLY M  44  ? LEU M  52  ? GLY T 41  LEU T 49  
AD1 4 PHE M  211 ? SER M  219 ? PHE T 208 SER T 216 
AD1 5 HIS M  227 ? PHE M  229 ? HIS T 224 PHE T 226 
AD2 1 GLN M  67  ? VAL M  69  ? GLN T 64  VAL T 66  
AD2 2 ILE M  73  ? GLY M  79  ? ILE T 70  GLY T 76  
AD2 3 VAL M  133 ? ASP M  141 ? VAL T 130 ASP T 138 
AD2 4 GLY M  144 ? LEU M  150 ? GLY T 141 LEU T 147 
AD2 5 TYR M  156 ? GLY M  158 ? TYR T 153 GLY T 155 
AD3 1 THR N  169 ? THR N  171 ? THR U 160 THR U 162 
AD3 2 SER N  42  ? ARG N  46  ? SER U 33  ARG U 37  
AD3 3 CYS N  50  ? GLN N  56  ? CYS U 41  GLN U 47  
AD3 4 LEU N  223 ? THR N  229 ? LEU U 214 THR U 220 
AD3 5 LYS N  232 ? THR N  235 ? LYS U 223 THR U 226 
AD4 1 ILE N  72  ? CSO N  74  ? ILE U 63  CSO U 65  
AD4 2 GLY N  80  ? ASN N  84  ? GLY U 71  ASN U 75  
AD4 3 ILE N  140 ? ASP N  147 ? ILE U 131 ASP U 138 
AD4 4 GLY N  151 ? THR N  157 ? GLY U 142 THR U 148 
AD4 5 TYR N  163 ? GLY N  165 ? TYR U 154 GLY U 156 
AD5 1 SER O  20  ? GLN O  22  ? SER H 20  GLN H 22  
AD5 2 ILE O  25  ? ASP O  28  ? ILE H 25  ASP H 28  
AD6 1 LEU O  34  ? SER O  38  ? LEU H 34  SER H 38  
AD6 2 ILE O  41  ? GLY O  47  ? ILE H 41  GLY H 47  
AD6 3 ALA O  96  ? ASP O  104 ? ALA H 96  ASP H 104 
AD6 4 GLY O  107 ? ILE O  113 ? GLY H 107 ILE H 113 
AD6 5 THR O  119 ? VAL O  121 ? THR H 119 VAL H 121 
AD7 1 VAL O  212 ? VAL O  218 ? VAL H 212 VAL H 218 
AD7 2 GLU P  194 ? LEU P  200 ? GLU I 193 LEU I 199 
AD7 3 ALA P  185 ? LYS P  191 ? ALA I 184 LYS I 190 
AD7 4 CYS P  20  ? ASP P  26  ? CYS I 19  ASP I 25  
AD7 5 ILE P  11  ? GLY P  17  ? ILE I 10  GLY I 16  
AD7 6 PHE P  136 ? GLY P  140 ? PHE I 135 GLY I 139 
AD8 1 LEU P  29  ? SER P  31  ? LEU I 28  SER I 30  
AD8 2 LEU P  34  ? SER P  37  ? LEU I 33  SER I 36  
AD9 1 ILE P  43  ? TYR P  46  ? ILE I 42  TYR I 45  
AD9 2 VAL P  49  ? GLY P  55  ? VAL I 48  GLY I 54  
AD9 3 VAL P  105 ? ILE P  112 ? VAL I 104 ILE I 111 
AD9 4 PRO P  119 ? PHE P  124 ? PRO I 118 PHE I 123 
AD9 5 ILE P  130 ? ASP P  131 ? ILE I 129 ASP I 130 
AE1 1 TYR Q  130 ? HIS Q  133 ? TYR J 130 HIS J 133 
AE1 2 ILE Q  4   ? ARG Q  8   ? ILE J 4   ARG J 8   
AE1 3 SER Q  12  ? SER Q  18  ? SER J 12  SER J 18  
AE1 4 VAL Q  179 ? ASP Q  185 ? VAL J 179 ASP J 185 
AE1 5 GLY Q  188 ? VAL Q  192 ? GLY J 188 VAL J 192 
AE2 1 VAL Q  21  ? ARG Q  23  ? VAL J 21  ARG J 23  
AE2 2 SER Q  26  ? LYS Q  29  ? SER J 26  LYS J 29  
AE3 1 THR Q  35  ? SER Q  39  ? THR J 35  SER J 39  
AE3 2 THR Q  42  ? GLY Q  48  ? THR J 42  GLY J 48  
AE3 3 VAL Q  100 ? ASP Q  108 ? VAL J 100 ASP J 108 
AE3 4 LYS Q  113 ? ILE Q  119 ? LYS J 113 ILE J 119 
AE3 5 LYS Q  125 ? GLU Q  127 ? LYS J 125 GLU J 127 
AE4 1 ILE R  126 ? GLY R  130 ? ILE K 126 GLY K 130 
AE4 2 THR R  2   ? PHE R  8   ? THR K 2   PHE K 8   
AE4 3 GLY R  11  ? VAL R  16  ? GLY K 11  VAL K 16  
AE4 4 SER R  174 ? THR R  181 ? SER K 174 THR K 181 
AE4 5 GLY R  184 ? ASP R  192 ? GLY K 184 ASP K 192 
AE5 1 ALA R  20  ? ALA R  22  ? ALA K 20  ALA K 22  
AE5 2 TRP R  25  ? SER R  28  ? TRP K 25  SER K 28  
AE6 1 VAL R  34  ? ASN R  38  ? VAL K 34  ASN K 38  
AE6 2 LEU R  41  ? GLY R  47  ? LEU K 41  GLY K 47  
AE6 3 MET R  97  ? THR R  105 ? MET K 97  THR K 105 
AE6 4 GLY R  109 ? ASP R  116 ? GLY K 109 ASP K 116 
AE6 5 ARG R  121 ? LYS R  123 ? ARG K 121 LYS K 123 
AE7 1 CYS S  136 ? GLY S  140 ? CYS L 136 GLY L 140 
AE7 2 THR S  11  ? ALA S  16  ? THR L 11  ALA L 16  
AE7 3 ALA S  21  ? ASP S  26  ? ALA L 21  ASP L 26  
AE7 4 GLY S  201 ? THR S  208 ? GLY L 201 THR L 208 
AE7 5 GLY S  211 ? GLU S  218 ? GLY L 211 GLU L 218 
AE8 1 ASN S  29  ? THR S  31  ? ASN L 29  THR L 31  
AE8 2 SER S  34  ? SER S  37  ? SER L 34  SER L 37  
AE9 1 VAL S  43  ? ASP S  45  ? VAL L 43  ASP L 45  
AE9 2 ILE S  50  ? GLY S  56  ? ILE L 50  GLY L 56  
AE9 3 VAL S  107 ? LEU S  114 ? VAL L 107 LEU L 114 
AE9 4 GLY S  120 ? PHE S  125 ? GLY L 120 PHE L 125 
AE9 5 TYR S  131 ? GLU S  134 ? TYR L 131 GLU L 134 
AF1 1 LEU T  33  ? ASN T  37  ? LEU M 33  ASN M 37  
AF1 2 LEU T  27  ? TYR T  30  ? LEU M 27  TYR M 30  
AF1 3 VAL T  6   ? GLY T  8   ? VAL M 6   GLY M 8   
AF1 4 THR T  49  ? ASP T  56  ? THR M 49  ASP M 56  
AF1 5 LEU T  42  ? VAL T  45  ? LEU M 42  VAL M 45  
AF2 1 LEU T  33  ? ASN T  37  ? LEU M 33  ASN M 37  
AF2 2 LEU T  27  ? TYR T  30  ? LEU M 27  TYR M 30  
AF2 3 VAL T  6   ? GLY T  8   ? VAL M 6   GLY M 8   
AF2 4 THR T  49  ? ASP T  56  ? THR M 49  ASP M 56  
AF2 5 ASN T  112 ? VAL T  119 ? ASN M 112 VAL M 119 
AF2 6 GLN T  125 ? ASN T  131 ? GLN M 125 ASN M 131 
AF2 7 THR T  136 ? TYR T  137 ? THR M 136 TYR M 137 
AF3 1 THR T  141 ? ALA T  143 ? THR M 141 ALA M 143 
AF3 2 VAL T  11  ? TYR T  16  ? VAL M 11  TYR M 16  
AF3 3 GLY T  19  ? ASP T  25  ? GLY M 19  ASP M 25  
AF3 4 ASN T  194 ? ASP T  201 ? ASN M 194 ASP M 201 
AF3 5 GLY T  205 ? GLN T  213 ? GLY M 205 GLN M 213 
AF4 1 TYR U  124 ? ALA U  127 ? TYR N 124 ALA N 127 
AF4 2 ILE U  3   ? THR U  7   ? ILE N 3   THR N 7   
AF4 3 GLY U  11  ? ALA U  16  ? GLY N 11  ALA N 16  
AF4 4 ILE U  173 ? THR U  179 ? ILE N 173 THR N 179 
AF4 5 GLY U  182 ? PHE U  188 ? GLY N 182 PHE N 188 
AF5 1 THR U  20  ? THR U  22  ? THR N 20  THR N 22  
AF5 2 TYR U  25  ? ASN U  28  ? TYR N 25  ASN N 28  
AF6 1 LEU U  34  ? HIS U  38  ? LEU N 34  HIS N 38  
AF6 2 ILE U  41  ? GLY U  47  ? ILE N 41  GLY N 47  
AF6 3 ALA U  95  ? ASP U  103 ? ALA N 95  ASP N 103 
AF6 4 LYS U  107 ? ILE U  113 ? LYS N 107 ILE N 113 
AF6 5 HIS U  120 ? LEU U  122 ? HIS N 120 LEU N 122 
AF7 1 SER V  20  ? GLN V  22  ? SER V 20  GLN V 22  
AF7 2 ILE V  25  ? ASP V  28  ? ILE V 25  ASP V 28  
AF8 1 LEU V  34  ? SER V  38  ? LEU V 34  SER V 38  
AF8 2 ILE V  41  ? GLY V  47  ? ILE V 41  GLY V 47  
AF8 3 ALA V  96  ? ASP V  104 ? ALA V 96  ASP V 104 
AF8 4 GLY V  107 ? ILE V  113 ? GLY V 107 ILE V 113 
AF8 5 THR V  119 ? VAL V  121 ? THR V 119 VAL V 121 
AF9 1 VAL V  212 ? ILE V  217 ? VAL V 212 ILE V 217 
AF9 2 GLU W  194 ? LEU W  200 ? GLU W 193 LEU W 199 
AF9 3 ALA W  185 ? LYS W  191 ? ALA W 184 LYS W 190 
AF9 4 CYS W  20  ? ASP W  26  ? CYS W 19  ASP W 25  
AF9 5 ILE W  11  ? GLY W  17  ? ILE W 10  GLY W 16  
AF9 6 PHE W  136 ? GLY W  140 ? PHE W 135 GLY W 139 
AG1 1 LEU W  29  ? SER W  31  ? LEU W 28  SER W 30  
AG1 2 LEU W  34  ? SER W  37  ? LEU W 33  SER W 36  
AG2 1 ILE W  43  ? TYR W  46  ? ILE W 42  TYR W 45  
AG2 2 VAL W  49  ? GLY W  55  ? VAL W 48  GLY W 54  
AG2 3 VAL W  105 ? ILE W  112 ? VAL W 104 ILE W 111 
AG2 4 PRO W  119 ? PHE W  124 ? PRO W 118 PHE W 123 
AG2 5 ILE W  130 ? ASP W  131 ? ILE W 129 ASP W 130 
AG3 1 TYR X  130 ? HIS X  133 ? TYR X 130 HIS X 133 
AG3 2 ILE X  4   ? ARG X  8   ? ILE X 4   ARG X 8   
AG3 3 SER X  12  ? SER X  18  ? SER X 12  SER X 18  
AG3 4 VAL X  179 ? ASP X  185 ? VAL X 179 ASP X 185 
AG3 5 GLY X  188 ? VAL X  192 ? GLY X 188 VAL X 192 
AG4 1 VAL X  21  ? ARG X  23  ? VAL X 21  ARG X 23  
AG4 2 SER X  26  ? LYS X  29  ? SER X 26  LYS X 29  
AG5 1 THR X  35  ? SER X  39  ? THR X 35  SER X 39  
AG5 2 THR X  42  ? GLY X  48  ? THR X 42  GLY X 48  
AG5 3 VAL X  100 ? ASP X  108 ? VAL X 100 ASP X 108 
AG5 4 LYS X  113 ? ILE X  119 ? LYS X 113 ILE X 119 
AG5 5 LYS X  125 ? GLU X  127 ? LYS X 125 GLU X 127 
AG6 1 ILE Y  126 ? GLY Y  130 ? ILE Y 126 GLY Y 130 
AG6 2 THR Y  2   ? PHE Y  8   ? THR Y 2   PHE Y 8   
AG6 3 GLY Y  11  ? VAL Y  16  ? GLY Y 11  VAL Y 16  
AG6 4 SER Y  174 ? THR Y  181 ? SER Y 174 THR Y 181 
AG6 5 GLY Y  184 ? ASP Y  192 ? GLY Y 184 ASP Y 192 
AG7 1 ALA Y  20  ? ALA Y  22  ? ALA Y 20  ALA Y 22  
AG7 2 TRP Y  25  ? SER Y  28  ? TRP Y 25  SER Y 28  
AG8 1 VAL Y  34  ? ASN Y  38  ? VAL Y 34  ASN Y 38  
AG8 2 LEU Y  41  ? THR Y  44  ? LEU Y 41  THR Y 44  
AG8 3 MET Y  97  ? THR Y  105 ? MET Y 97  THR Y 105 
AG8 4 ALA Y  46  ? GLY Y  47  ? ALA Y 46  GLY Y 47  
AG9 1 VAL Y  34  ? ASN Y  38  ? VAL Y 34  ASN Y 38  
AG9 2 LEU Y  41  ? THR Y  44  ? LEU Y 41  THR Y 44  
AG9 3 MET Y  97  ? THR Y  105 ? MET Y 97  THR Y 105 
AG9 4 GLY Y  109 ? ASP Y  116 ? GLY Y 109 ASP Y 116 
AG9 5 ARG Y  121 ? LYS Y  123 ? ARG Y 121 LYS Y 123 
AH1 1 CYS Z  136 ? GLY Z  140 ? CYS Z 136 GLY Z 140 
AH1 2 THR Z  11  ? ALA Z  16  ? THR Z 11  ALA Z 16  
AH1 3 PHE Z  20  ? ASP Z  26  ? PHE Z 20  ASP Z 26  
AH1 4 GLY Z  201 ? THR Z  208 ? GLY Z 201 THR Z 208 
AH1 5 GLY Z  211 ? GLU Z  218 ? GLY Z 211 GLU Z 218 
AH2 1 ASN Z  29  ? THR Z  31  ? ASN Z 29  THR Z 31  
AH2 2 SER Z  34  ? SER Z  37  ? SER Z 34  SER Z 37  
AH3 1 VAL Z  43  ? ASP Z  45  ? VAL Z 43  ASP Z 45  
AH3 2 VAL Z  51  ? GLY Z  56  ? VAL Z 51  GLY Z 56  
AH3 3 VAL Z  107 ? LEU Z  114 ? VAL Z 107 LEU Z 114 
AH3 4 GLY Z  120 ? PHE Z  125 ? GLY Z 120 PHE Z 125 
AH3 5 TYR Z  131 ? GLU Z  134 ? TYR Z 131 GLU Z 134 
AH4 1 LEU AA 33  ? ASN AA 37  ? LEU a 33  ASN a 37  
AH4 2 LEU AA 27  ? TYR AA 30  ? LEU a 27  TYR a 30  
AH4 3 VAL AA 6   ? GLY AA 8   ? VAL a 6   GLY a 8   
AH4 4 THR AA 49  ? ASP AA 56  ? THR a 49  ASP a 56  
AH4 5 LEU AA 42  ? VAL AA 45  ? LEU a 42  VAL a 45  
AH5 1 LEU AA 33  ? ASN AA 37  ? LEU a 33  ASN a 37  
AH5 2 LEU AA 27  ? TYR AA 30  ? LEU a 27  TYR a 30  
AH5 3 VAL AA 6   ? GLY AA 8   ? VAL a 6   GLY a 8   
AH5 4 THR AA 49  ? ASP AA 56  ? THR a 49  ASP a 56  
AH5 5 ASN AA 112 ? VAL AA 119 ? ASN a 112 VAL a 119 
AH5 6 GLN AA 125 ? ASN AA 131 ? GLN a 125 ASN a 131 
AH5 7 THR AA 136 ? TYR AA 137 ? THR a 136 TYR a 137 
AH6 1 THR AA 141 ? ALA AA 143 ? THR a 141 ALA a 143 
AH6 2 VAL AA 11  ? LYS AA 15  ? VAL a 11  LYS a 15  
AH6 3 GLY AA 19  ? ASP AA 25  ? GLY a 19  ASP a 25  
AH6 4 ASN AA 194 ? ASP AA 201 ? ASN a 194 ASP a 201 
AH6 5 GLY AA 205 ? GLN AA 213 ? GLY a 205 GLN a 213 
AH7 1 TYR BA 124 ? ALA BA 127 ? TYR b 124 ALA b 127 
AH7 2 ILE BA 3   ? PHE BA 8   ? ILE b 3   PHE b 8   
AH7 3 GLY BA 11  ? ALA BA 16  ? GLY b 11  ALA b 16  
AH7 4 ILE BA 173 ? THR BA 179 ? ILE b 173 THR b 179 
AH7 5 GLY BA 182 ? PHE BA 188 ? GLY b 182 PHE b 188 
AH8 1 THR BA 20  ? THR BA 22  ? THR b 20  THR b 22  
AH8 2 TYR BA 25  ? ASN BA 28  ? TYR b 25  ASN b 28  
AH9 1 LEU BA 34  ? HIS BA 38  ? LEU b 34  HIS b 38  
AH9 2 ILE BA 41  ? GLY BA 47  ? ILE b 41  GLY b 47  
AH9 3 ALA BA 95  ? GLY BA 101 ? ALA b 95  GLY b 101 
AH9 4 GLU BA 109 ? ILE BA 113 ? GLU b 109 ILE b 113 
AH9 5 HIS BA 120 ? LEU BA 122 ? HIS b 120 LEU b 122 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ILE A  164 ? O ILE A 164 N SER A  34  ? N SER A 34  
AA1 2 3 N LEU A  35  ? N LEU A 35  O ALA A  46  ? O ALA A 46  
AA1 3 4 N ILE A  45  ? N ILE A 45  O ALA A  212 ? O ALA A 212 
AA1 4 5 N ILE A  213 ? N ILE A 213 O ARG A  236 ? O ARG A 236 
AA2 1 2 N SER A  65  ? N SER A 65  O ALA A  73  ? O ALA A 73  
AA2 2 3 N VAL A  74  ? N VAL A 74  O LEU A  135 ? O LEU A 135 
AA2 3 4 N ILE A  136 ? N ILE A 136 O TYR A  148 ? O TYR A 148 
AA2 4 5 N GLN A  149 ? N GLN A 149 O PHE A  157 ? O PHE A 157 
AA3 1 2 N THR A  225 ? N THR A 225 O TYR O  186 ? O TYR H 186 
AA3 2 3 O GLU O  185 ? O GLU H 185 N VAL O  177 ? N VAL H 177 
AA3 3 4 O ASP O  174 ? O ASP H 174 N ALA O  16  ? N ALA H 16  
AA3 4 5 O VAL O  13  ? O VAL H 13  N VAL O  6   ? N VAL H 6   
AA3 5 6 N ILE O  3   ? N ILE H 3   O LEU O  127 ? O LEU H 127 
AA4 1 2 O ILE B  163 ? O ILE B 162 N GLY B  37  ? N GLY B 36  
AA4 2 3 N ILE B  36  ? N ILE B 35  O ALA B  47  ? O ALA B 46  
AA4 3 4 N LEU B  46  ? N LEU B 45  O ALA B  214 ? O ALA B 213 
AA4 4 5 N THR B  215 ? N THR B 214 O LYS B  228 ? O LYS B 227 
AA5 1 2 N TYR B  67  ? N TYR B 66  O VAL B  75  ? O VAL B 74  
AA5 2 3 N ALA B  74  ? N ALA B 73  O ALA B  138 ? O ALA B 137 
AA5 3 4 N GLY B  139 ? N GLY B 138 O GLN B  147 ? O GLN B 146 
AA5 4 5 N LEU B  148 ? N LEU B 147 O TRP B  160 ? O TRP B 159 
AA6 1 2 O GLN C  162 ? O GLN C 160 N GLY C  35  ? N GLY C 33  
AA6 2 3 N VAL C  34  ? N VAL C 32  O GLY C  45  ? O GLY C 43  
AA6 3 4 N VAL C  42  ? N VAL C 40  O VAL C  215 ? O VAL C 213 
AA6 4 5 N VAL C  214 ? N VAL C 212 O VAL C  222 ? O VAL C 220 
AA7 1 2 N SER C  65  ? N SER C 63  O LEU C  73  ? O LEU C 71  
AA7 2 3 N VAL C  72  ? N VAL C 70  O ALA C  136 ? O ALA C 134 
AA7 3 4 N ILE C  135 ? N ILE C 133 O TYR C  148 ? O TYR C 146 
AA7 4 5 N GLN C  149 ? N GLN C 147 O SER C  157 ? O SER C 155 
AA8 1 2 O LYS D  170 ? O LYS D 162 N GLY D  39  ? N GLY D 31  
AA8 2 3 N ILE D  38  ? N ILE D 30  O GLY D  49  ? O GLY D 41  
AA8 3 4 N LEU D  48  ? N LEU D 40  O SER D  220 ? O SER D 212 
AA8 4 5 N CYS D  221 ? N CYS D 213 O LYS D  229 ? O LYS D 221 
AA9 1 2 N VAL D  68  ? N VAL D 60  O CYS D  76  ? O CYS D 68  
AA9 2 3 N SER D  79  ? N SER D 71  O ALA D  141 ? O ALA D 133 
AA9 3 4 N GLY D  146 ? N GLY D 138 O GLN D  154 ? O GLN D 146 
AA9 4 5 N HIS D  157 ? N HIS D 149 O TYR D  165 ? O TYR D 157 
AB1 1 2 O THR E  159 ? O THR E 158 N GLY E  37  ? N GLY E 36  
AB1 2 3 N LEU E  38  ? N LEU E 37  O VAL E  45  ? O VAL E 44  
AB1 3 4 N ALA E  48  ? N ALA E 47  O SER E  212 ? O SER E 211 
AB1 4 5 N ILE E  213 ? N ILE E 212 O TYR E  225 ? O TYR E 224 
AB2 1 2 N ILE E  64  ? N ILE E 63  O LEU E  72  ? O LEU E 71  
AB2 2 3 N GLY E  71  ? N GLY E 70  O ILE E  135 ? O ILE E 134 
AB2 3 4 N LEU E  132 ? N LEU E 131 O PHE E  147 ? O PHE E 146 
AB2 4 5 N LEU E  144 ? N LEU E 143 O LEU E  156 ? O LEU E 155 
AB3 1 2 O ALA F  162 ? O ALA F 159 N GLY F  38  ? N GLY F 35  
AB3 2 3 N ILE F  37  ? N ILE F 34  O ALA F  48  ? O ALA F 45  
AB3 3 4 N PHE F  47  ? N PHE F 44  O SER F  216 ? O SER F 213 
AB3 4 5 N TRP F  217 ? N TRP F 214 O LYS F  228 ? O LYS F 225 
AB4 1 2 N GLN F  67  ? N GLN F 64  O CYS F  75  ? O CYS F 72  
AB4 2 3 N GLY F  74  ? N GLY F 71  O GLY F  138 ? O GLY F 135 
AB4 3 4 N PHE F  137 ? N PHE F 134 O TYR F  148 ? O TYR F 145 
AB4 4 5 N MET F  149 ? N MET F 146 O TRP F  157 ? O TRP F 154 
AB5 1 2 O THR G  171 ? O THR G 162 N SER G  42  ? N SER G 33  
AB5 2 3 N VAL G  45  ? N VAL G 36  O VAL G  52  ? O VAL G 43  
AB5 3 4 N VAL G  53  ? N VAL G 44  O GLY G  226 ? O GLY G 217 
AB5 4 5 N THR G  229 ? N THR G 220 O LYS G  232 ? O LYS G 223 
AB6 1 2 N PHE G  73  ? N PHE G 64  O MET G  81  ? O MET G 72  
AB6 2 3 N VAL G  82  ? N VAL G 73  O THR G  142 ? O THR G 133 
AB6 3 4 N PHE G  143 ? N PHE G 134 O TYR G  155 ? O TYR G 146 
AB6 4 5 N LYS G  156 ? N LYS G 147 O VAL G  164 ? O VAL G 155 
AB7 1 2 O ILE H  164 ? O ILE O 164 N SER H  34  ? N SER O 34  
AB7 2 3 N LEU H  35  ? N LEU O 35  O ALA H  46  ? O ALA O 46  
AB7 3 4 N ILE H  45  ? N ILE O 45  O ALA H  212 ? O ALA O 212 
AB7 4 5 N ILE H  213 ? N ILE O 213 O ARG H  236 ? O ARG O 236 
AB8 1 2 N LEU H  67  ? N LEU O 67  O ILE H  71  ? O ILE O 71  
AB8 2 3 N VAL H  74  ? N VAL O 74  O LEU H  135 ? O LEU O 135 
AB8 3 4 N ILE H  136 ? N ILE O 136 O TYR H  148 ? O TYR O 148 
AB8 4 5 N GLN H  149 ? N GLN O 149 O PHE H  157 ? O PHE O 157 
AB9 1 2 N THR H  225 ? N THR O 225 O TYR V  186 ? O TYR V 186 
AB9 2 3 O LEU V  187 ? O LEU V 187 N VAL V  175 ? N VAL V 175 
AB9 3 4 O ASP V  174 ? O ASP V 174 N ALA V  16  ? N ALA V 16  
AB9 4 5 O GLY V  11  ? O GLY V 11  N PHE V  8   ? N PHE V 8   
AB9 5 6 N ILE V  3   ? N ILE V 3   O LEU V  127 ? O LEU V 127 
AC1 1 2 O ILE I  163 ? O ILE P 162 N GLY I  37  ? N GLY P 36  
AC1 2 3 N ILE I  36  ? N ILE P 35  O ALA I  47  ? O ALA P 46  
AC1 3 4 N LEU I  46  ? N LEU P 45  O ALA I  214 ? O ALA P 213 
AC1 4 5 N THR I  215 ? N THR P 214 O LYS I  228 ? O LYS P 227 
AC2 1 2 N TYR I  67  ? N TYR P 66  O VAL I  75  ? O VAL P 74  
AC2 2 3 N ALA I  74  ? N ALA P 73  O ALA I  138 ? O ALA P 137 
AC2 3 4 N GLY I  139 ? N GLY P 138 O GLN I  147 ? O GLN P 146 
AC2 4 5 N THR I  150 ? N THR P 149 O THR I  158 ? O THR P 157 
AC3 1 2 O GLN J  162 ? O GLN Q 160 N GLY J  35  ? N GLY Q 33  
AC3 2 3 N VAL J  34  ? N VAL Q 32  O GLY J  45  ? O GLY Q 43  
AC3 3 4 N LEU J  44  ? N LEU Q 42  O THR J  213 ? O THR Q 211 
AC3 4 5 N VAL J  214 ? N VAL Q 212 O VAL J  222 ? O VAL Q 220 
AC4 1 2 N SER J  65  ? N SER Q 63  O LEU J  73  ? O LEU Q 71  
AC4 2 3 N SER J  74  ? N SER Q 72  O LEU J  134 ? O LEU Q 132 
AC4 3 4 N ILE J  135 ? N ILE Q 133 O TYR J  148 ? O TYR Q 146 
AC4 4 5 N GLN J  149 ? N GLN Q 147 O SER J  157 ? O SER Q 155 
AC5 1 2 O LYS K  170 ? O LYS R 162 N GLY K  39  ? N GLY R 31  
AC5 2 3 N ILE K  38  ? N ILE R 30  O GLY K  49  ? O GLY R 41  
AC5 3 4 N LEU K  48  ? N LEU R 40  O SER K  220 ? O SER R 212 
AC5 4 5 N THR K  223 ? N THR R 215 O GLY K  227 ? O GLY R 219 
AC6 1 2 N VAL K  68  ? N VAL R 60  O CYS K  76  ? O CYS R 68  
AC6 2 3 N ALA K  77  ? N ALA R 69  O LEU K  143 ? O LEU R 135 
AC6 3 4 N LEU K  142 ? N LEU R 134 O ALA K  158 ? O ALA R 150 
AC6 4 5 N HIS K  157 ? N HIS R 149 O TYR K  165 ? O TYR R 157 
AC7 1 2 N LEU L  38  ? N LEU S 37  O VAL L  45  ? O VAL S 44  
AC7 2 3 N ALA L  44  ? N ALA S 43  O VAL L  216 ? O VAL S 215 
AC7 3 4 O SER L  212 ? O SER S 211 N ALA L  48  ? N ALA S 47  
AC8 1 2 N LEU L  38  ? N LEU S 37  O VAL L  45  ? O VAL S 44  
AC8 2 3 N ALA L  44  ? N ALA S 43  O VAL L  216 ? O VAL S 215 
AC8 3 4 N ILE L  213 ? N ILE S 212 O TYR L  225 ? O TYR S 224 
AC9 1 2 N ILE L  64  ? N ILE S 63  O LEU L  72  ? O LEU S 71  
AC9 2 3 N GLY L  71  ? N GLY S 70  O ILE L  135 ? O ILE S 134 
AC9 3 4 N LEU L  132 ? N LEU S 131 O PHE L  147 ? O PHE S 146 
AC9 4 5 N GLU L  146 ? N GLU S 145 O THR L  154 ? O THR S 153 
AD1 1 2 O THR M  164 ? O THR T 161 N SER M  36  ? N SER T 33  
AD1 2 3 N ILE M  37  ? N ILE T 34  O ALA M  48  ? O ALA T 45  
AD1 3 4 N PHE M  47  ? N PHE T 44  O SER M  216 ? O SER T 213 
AD1 4 5 N TRP M  217 ? N TRP T 214 O LYS M  228 ? O LYS T 225 
AD2 1 2 N GLN M  67  ? N GLN T 64  O CYS M  75  ? O CYS T 72  
AD2 2 3 N GLY M  74  ? N GLY T 71  O GLY M  138 ? O GLY T 135 
AD2 3 4 N PHE M  137 ? N PHE T 134 O TYR M  148 ? O TYR T 145 
AD2 4 5 N MET M  149 ? N MET T 146 O TRP M  157 ? O TRP T 154 
AD3 1 2 O THR N  171 ? O THR U 162 N SER N  42  ? N SER U 33  
AD3 2 3 N LEU N  43  ? N LEU U 34  O ILE N  54  ? O ILE U 45  
AD3 3 4 N VAL N  53  ? N VAL U 44  O GLY N  226 ? O GLY U 217 
AD3 4 5 N THR N  229 ? N THR U 220 O LYS N  232 ? O LYS U 223 
AD4 1 2 N PHE N  73  ? N PHE U 64  O MET N  81  ? O MET U 72  
AD4 2 3 N GLY N  80  ? N GLY U 71  O VAL N  144 ? O VAL U 135 
AD4 3 4 N PHE N  143 ? N PHE U 134 O TYR N  155 ? O TYR U 146 
AD4 4 5 N LYS N  156 ? N LYS U 147 O VAL N  164 ? O VAL U 155 
AD5 1 2 N GLN O  22  ? N GLN H 22  O ILE O  25  ? O ILE H 25  
AD6 1 2 N HIS O  35  ? N HIS H 35  O CYS O  43  ? O CYS H 43  
AD6 2 3 N TRP O  42  ? N TRP H 42  O ALA O  101 ? O ALA H 101 
AD6 3 4 N GLY O  102 ? N GLY H 102 O HIS O  109 ? O HIS H 109 
AD6 4 5 N SER O  112 ? N SER H 112 O ASP O  120 ? O ASP H 120 
AD7 1 2 N LEU O  213 ? N LEU H 213 O TYR P  199 ? O TYR I 198 
AD7 2 3 O GLU P  194 ? O GLU I 193 N LYS P  191 ? N LYS I 190 
AD7 3 4 O ILE P  190 ? O ILE I 189 N VAL P  21  ? N VAL I 20  
AD7 4 5 O ALA P  24  ? O ALA I 23  N VAL P  13  ? N VAL I 12  
AD7 5 6 N ALA P  14  ? N ALA I 13  O ILE P  137 ? O ILE I 136 
AD8 1 2 N SER P  31  ? N SER I 30  O LEU P  34  ? O LEU I 33  
AD9 1 2 N PHE P  44  ? N PHE I 43  O LEU P  51  ? O LEU I 50  
AD9 2 3 N PHE P  50  ? N PHE I 49  O ALA P  110 ? O ALA I 109 
AD9 3 4 N VAL P  109 ? N VAL I 108 O ALA P  122 ? O ALA I 121 
AD9 4 5 N GLY P  123 ? N GLY I 122 O ASP P  131 ? O ASP I 130 
AE1 1 2 O GLY Q  131 ? O GLY J 131 N GLY Q  6   ? N GLY J 6   
AE1 2 3 N ILE Q  7   ? N ILE J 7   O ILE Q  14  ? O ILE J 14  
AE1 3 4 N SER Q  17  ? N SER J 17  O ILE Q  180 ? O ILE J 180 
AE1 4 5 N ILE Q  183 ? N ILE J 183 O ARG Q  190 ? O ARG J 190 
AE2 1 2 N VAL Q  21  ? N VAL J 21  O LYS Q  29  ? O LYS J 29  
AE3 1 2 N ARG Q  36  ? N ARG J 36  O MET Q  44  ? O MET J 44  
AE3 2 3 N ALA Q  47  ? N ALA J 47  O ASN Q  101 ? O ASN J 101 
AE3 3 4 N VAL Q  102 ? N VAL J 102 O ILE Q  119 ? O ILE J 119 
AE3 4 5 N GLN Q  118 ? N GLN J 118 O VAL Q  126 ? O VAL J 126 
AE4 1 2 O PHE R  127 ? O PHE K 127 N ALA R  5   ? N ALA K 5   
AE4 2 3 N PHE R  6   ? N PHE K 6   O ILE R  13  ? O ILE K 13  
AE4 3 4 N VAL R  14  ? N VAL K 14  O TYR R  178 ? O TYR K 178 
AE4 4 5 N THR R  181 ? N THR K 181 O GLY R  184 ? O GLY K 184 
AE5 1 2 N ALA R  22  ? N ALA K 22  O TRP R  25  ? O TRP K 25  
AE6 1 2 N ILE R  35  ? N ILE K 35  O GLY R  43  ? O GLY K 43  
AE6 2 3 N LEU R  42  ? N LEU K 42  O CYS R  102 ? O CYS K 102 
AE6 3 4 N GLY R  103 ? N GLY K 103 O THR R  111 ? O THR K 111 
AE6 4 5 N TYR R  114 ? N TYR K 114 O LEU R  122 ? O LEU K 122 
AE7 1 2 O GLY S  139 ? O GLY L 139 N ILE S  12  ? N ILE L 12  
AE7 2 3 N LEU S  13  ? N LEU L 13  O ALA S  24  ? O ALA L 24  
AE7 3 4 N ALA S  21  ? N ALA L 21  O VAL S  207 ? O VAL L 207 
AE7 4 5 N ILE S  204 ? N ILE L 204 O GLU S  215 ? O GLU L 215 
AE8 1 2 N ASN S  29  ? N ASN L 29  O SER S  37  ? O SER L 37  
AE9 1 2 N PHE S  44  ? N PHE L 44  O MET S  52  ? O MET L 52  
AE9 2 3 N SER S  53  ? N SER L 53  O ILE S  110 ? O ILE L 110 
AE9 3 4 N ILE S  111 ? N ILE L 111 O TYR S  123 ? O TYR L 123 
AE9 4 5 N SER S  124 ? N SER L 124 O GLU S  132 ? O GLU L 132 
AF1 1 2 O LEU T  33  ? O LEU M 33  N TYR T  30  ? N TYR M 30  
AF1 2 3 O SER T  29  ? O SER M 29  N THR T  7   ? N THR M 7   
AF1 3 4 N GLY T  8   ? N GLY M 8   O GLY T  55  ? O GLY M 55  
AF1 4 5 O VAL T  51  ? O VAL M 51  N ILE T  43  ? N ILE M 43  
AF2 1 2 O LEU T  33  ? O LEU M 33  N TYR T  30  ? N TYR M 30  
AF2 2 3 O SER T  29  ? O SER M 29  N THR T  7   ? N THR M 7   
AF2 3 4 N GLY T  8   ? N GLY M 8   O GLY T  55  ? O GLY M 55  
AF2 4 5 N GLY T  52  ? N GLY M 52  O ILE T  115 ? O ILE M 115 
AF2 5 6 N ILE T  114 ? N ILE M 114 O VAL T  130 ? O VAL M 130 
AF2 6 7 N TYR T  129 ? N TYR M 129 O TYR T  137 ? O TYR M 137 
AF3 1 2 O LEU T  142 ? O LEU M 142 N SER T  13  ? N SER M 13  
AF3 2 3 N ILE T  12  ? N ILE M 12  O ALA T  23  ? O ALA M 23  
AF3 3 4 N ILE T  22  ? N ILE M 22  O ALA T  198 ? O ALA M 198 
AF3 4 5 N LEU T  197 ? N LEU M 197 O LYS T  209 ? O LYS M 209 
AF4 1 2 O ALA U  127 ? O ALA N 127 N ILE U  3   ? N ILE N 3   
AF4 2 3 N MET U  4   ? N MET N 4   O GLY U  15  ? O GLY N 15  
AF4 3 4 N VAL U  12  ? N VAL N 12  O LEU U  178 ? O LEU N 178 
AF4 4 5 N VAL U  177 ? N VAL N 177 O GLU U  184 ? O GLU N 184 
AF5 1 2 N THR U  22  ? N THR N 22  O TYR U  25  ? O TYR N 25  
AF6 1 2 N THR U  35  ? N THR N 35  O CYS U  43  ? O CYS N 43  
AF6 2 3 N TRP U  42  ? N TRP N 42  O ALA U  100 ? O ALA N 100 
AF6 3 4 N VAL U  99  ? N VAL N 99  O TYR U  111 ? O TYR N 111 
AF6 4 5 N THR U  112 ? N THR N 112 O HIS U  120 ? O HIS N 120 
AF7 1 2 N GLN V  22  ? N GLN V 22  O ILE V  25  ? O ILE V 25  
AF8 1 2 N HIS V  35  ? N HIS V 35  O CYS V  43  ? O CYS V 43  
AF8 2 3 N TRP V  42  ? N TRP V 42  O ALA V  101 ? O ALA V 101 
AF8 3 4 N VAL V  100 ? N VAL V 100 O PHE V  111 ? O PHE V 111 
AF8 4 5 N SER V  112 ? N SER V 112 O ASP V  120 ? O ASP V 120 
AF9 1 2 N LEU V  213 ? N LEU V 213 O TYR W  199 ? O TYR W 198 
AF9 2 3 O GLU W  194 ? O GLU W 193 N LYS W  191 ? N LYS W 190 
AF9 3 4 O ILE W  190 ? O ILE W 189 N VAL W  21  ? N VAL W 20  
AF9 4 5 O ALA W  24  ? O ALA W 23  N VAL W  13  ? N VAL W 12  
AF9 5 6 N VAL W  12  ? N VAL W 11  O SER W  139 ? O SER W 138 
AG1 1 2 N SER W  31  ? N SER W 30  O LEU W  34  ? O LEU W 33  
AG2 1 2 N TYR W  46  ? N TYR W 45  O VAL W  49  ? O VAL W 48  
AG2 2 3 N PHE W  50  ? N PHE W 49  O ALA W  110 ? O ALA W 109 
AG2 3 4 N GLY W  111 ? N GLY W 110 O PHE W  120 ? O PHE W 119 
AG2 4 5 N GLY W  123 ? N GLY W 122 O ASP W  131 ? O ASP W 130 
AG3 1 2 O GLY X  131 ? O GLY X 131 N GLY X  6   ? N GLY X 6   
AG3 2 3 N ILE X  7   ? N ILE X 7   O ILE X  14  ? O ILE X 14  
AG3 3 4 N SER X  17  ? N SER X 17  O ILE X  180 ? O ILE X 180 
AG3 4 5 N ILE X  183 ? N ILE X 183 O ARG X  190 ? O ARG X 190 
AG4 1 2 N VAL X  21  ? N VAL X 21  O LYS X  29  ? O LYS X 29  
AG5 1 2 N ARG X  36  ? N ARG X 36  O MET X  44  ? O MET X 44  
AG5 2 3 N ALA X  47  ? N ALA X 47  O ASN X  101 ? O ASN X 101 
AG5 3 4 N VAL X  102 ? N VAL X 102 O ILE X  119 ? O ILE X 119 
AG5 4 5 N GLN X  118 ? N GLN X 118 O VAL X  126 ? O VAL X 126 
AG6 1 2 O PHE Y  127 ? O PHE Y 127 N ALA Y  5   ? N ALA Y 5   
AG6 2 3 N PHE Y  8   ? N PHE Y 8   O GLY Y  11  ? O GLY Y 11  
AG6 3 4 N VAL Y  14  ? N VAL Y 14  O TYR Y  178 ? O TYR Y 178 
AG6 4 5 N THR Y  181 ? N THR Y 181 O GLY Y  184 ? O GLY Y 184 
AG7 1 2 N ALA Y  20  ? N ALA Y 20  O SER Y  28  ? O SER Y 28  
AG8 1 2 N ILE Y  35  ? N ILE Y 35  O GLY Y  43  ? O GLY Y 43  
AG8 2 3 N LEU Y  42  ? N LEU Y 42  O CYS Y  102 ? O CYS Y 102 
AG8 3 4 O GLY Y  98  ? O GLY Y 98  N ALA Y  46  ? N ALA Y 46  
AG9 1 2 N ILE Y  35  ? N ILE Y 35  O GLY Y  43  ? O GLY Y 43  
AG9 2 3 N LEU Y  42  ? N LEU Y 42  O CYS Y  102 ? O CYS Y 102 
AG9 3 4 N GLY Y  103 ? N GLY Y 103 O THR Y  111 ? O THR Y 111 
AG9 4 5 N TYR Y  114 ? N TYR Y 114 O LEU Y  122 ? O LEU Y 122 
AH1 1 2 O GLY Z  139 ? O GLY Z 139 N ILE Z  12  ? N ILE Z 12  
AH1 2 3 N LEU Z  13  ? N LEU Z 13  O ALA Z  24  ? O ALA Z 24  
AH1 3 4 N ALA Z  21  ? N ALA Z 21  O VAL Z  207 ? O VAL Z 207 
AH1 4 5 N ILE Z  204 ? N ILE Z 204 O GLU Z  215 ? O GLU Z 215 
AH2 1 2 N ASN Z  29  ? N ASN Z 29  O SER Z  37  ? O SER Z 37  
AH3 1 2 N PHE Z  44  ? N PHE Z 44  O MET Z  52  ? O MET Z 52  
AH3 2 3 N SER Z  53  ? N SER Z 53  O ILE Z  110 ? O ILE Z 110 
AH3 3 4 N ILE Z  111 ? N ILE Z 111 O TYR Z  123 ? O TYR Z 123 
AH3 4 5 N SER Z  124 ? N SER Z 124 O GLU Z  132 ? O GLU Z 132 
AH4 1 2 O LEU AA 33  ? O LEU a 33  N TYR AA 30  ? N TYR a 30  
AH4 2 3 O SER AA 29  ? O SER a 29  N THR AA 7   ? N THR a 7   
AH4 3 4 N GLY AA 8   ? N GLY a 8   O GLY AA 55  ? O GLY a 55  
AH4 4 5 O VAL AA 51  ? O VAL a 51  N ILE AA 43  ? N ILE a 43  
AH5 1 2 O LEU AA 33  ? O LEU a 33  N TYR AA 30  ? N TYR a 30  
AH5 2 3 O SER AA 29  ? O SER a 29  N THR AA 7   ? N THR a 7   
AH5 3 4 N GLY AA 8   ? N GLY a 8   O GLY AA 55  ? O GLY a 55  
AH5 4 5 N GLY AA 52  ? N GLY a 52  O ILE AA 115 ? O ILE a 115 
AH5 5 6 N GLY AA 118 ? N GLY a 118 O PHE AA 126 ? O PHE a 126 
AH5 6 7 N TYR AA 129 ? N TYR a 129 O TYR AA 137 ? O TYR a 137 
AH6 1 2 O LEU AA 142 ? O LEU a 142 N SER AA 13  ? N SER a 13  
AH6 2 3 N ILE AA 12  ? N ILE a 12  O ALA AA 23  ? O ALA a 23  
AH6 3 4 N ILE AA 22  ? N ILE a 22  O ALA AA 198 ? O ALA a 198 
AH6 4 5 N LEU AA 197 ? N LEU a 197 O LYS AA 209 ? O LYS a 209 
AH7 1 2 O ALA BA 127 ? O ALA b 127 N ILE BA 3   ? N ILE b 3   
AH7 2 3 N MET BA 4   ? N MET b 4   O GLY BA 15  ? O GLY b 15  
AH7 3 4 N VAL BA 12  ? N VAL b 12  O LEU BA 178 ? O LEU b 178 
AH7 4 5 N VAL BA 177 ? N VAL b 177 O GLU BA 184 ? O GLU b 184 
AH8 1 2 N THR BA 22  ? N THR b 22  O TYR BA 25  ? O TYR b 25  
AH9 1 2 N THR BA 35  ? N THR b 35  O CYS BA 43  ? O CYS b 43  
AH9 2 3 N TRP BA 42  ? N TRP b 42  O ALA BA 100 ? O ALA b 100 
AH9 3 4 N VAL BA 99  ? N VAL b 99  O TYR BA 111 ? O TYR b 111 
AH9 4 5 N THR BA 112 ? N THR b 112 O HIS BA 120 ? O HIS b 120 
# 
_pdbx_entry_details.entry_id                   9AW7 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           
;KNOWN AS PROTEASOME INHIBITOR, TMC-95A INHIBITED THE CHYMOTRYPSIN-LIKE (CHT-L), TRYPSIN-LIKE (T-L), AND
PEPTIDYLGLUTAMYL-PEPTIDE HYDROLYZING (PGPH) ACTIVITIES OF 20S PROTEASOME
;
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 O  I HOH 411 ? ? O J HOH 314 ? ? 2.14 
2 1 O  F HOH 404 ? ? O F HOH 409 ? ? 2.15 
3 1 O2 H SO4 305 ? ? O H HOH 401 ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TYR A 97  ? ? -149.67 -62.38  
2  1 ALA A 161 ? ? -171.72 144.49  
3  1 ARG B 8   ? ? 55.35   70.84   
4  1 LYS B 64  ? ? -131.81 -47.07  
5  1 ASN B 69  ? ? -144.31 -152.58 
6  1 ASN C 38  ? ? -143.79 25.44   
7  1 VAL C 200 ? ? -133.66 -36.55  
8  1 LYS C 206 ? ? 67.08   -9.91   
9  1 ARG D 45  ? ? 56.90   72.29   
10 1 SER D 48  ? ? -171.30 149.84  
11 1 LEU D 73  ? ? -68.20  90.80   
12 1 ASP D 205 ? ? -128.10 -166.07 
13 1 SER E 39  ? ? -98.19  -141.65 
14 1 ASP E 137 ? ? -126.89 -168.65 
15 1 CYS F 38  ? ? -101.96 -169.73 
16 1 GLN F 58  ? ? 70.92   -18.66  
17 1 ASP F 67  ? ? 57.89   -127.76 
18 1 LYS F 100 ? ? 68.99   -48.27  
19 1 GLU G 241 ? ? -68.46  0.05    
20 1 TYR O 97  ? ? -154.97 -62.68  
21 1 ALA O 161 ? ? -171.52 142.89  
22 1 ARG P 8   ? ? 55.07   73.08   
23 1 LYS P 64  ? ? -131.56 -46.29  
24 1 ASN P 69  ? ? -139.06 -151.71 
25 1 ARG P 216 ? ? -125.79 -169.86 
26 1 ASN Q 38  ? ? -145.38 21.37   
27 1 VAL Q 200 ? ? -135.81 -30.37  
28 1 THR Q 203 ? ? -169.67 -163.07 
29 1 ARG R 45  ? ? 56.77   70.74   
30 1 SER R 48  ? ? -171.31 148.17  
31 1 LEU R 73  ? ? -67.73  88.33   
32 1 SER S 39  ? ? -98.34  -139.97 
33 1 ASP S 137 ? ? -129.91 -164.07 
34 1 ASP T 40  ? ? -153.82 23.40   
35 1 GLN T 58  ? ? 70.14   -15.01  
36 1 ASP T 67  ? ? 58.01   -127.99 
37 1 LYS T 100 ? ? 71.68   -46.78  
38 1 LYS T 204 ? ? -69.54  1.48    
39 1 LYS U 165 ? ? -98.35  34.33   
40 1 SER H 171 ? ? 68.47   -131.12 
41 1 ASN H 194 ? ? -142.60 41.44   
42 1 GLN I 31  ? ? 62.43   -122.50 
43 1 ARG I 97  ? ? -112.58 58.34   
44 1 ASP I 134 ? ? -105.61 -64.44  
45 1 ALA I 141 ? ? -105.57 41.75   
46 1 LYS J 34  ? ? -93.33  40.83   
47 1 GLN J 99  ? ? -102.02 69.78   
48 1 ASP K 147 ? ? -90.90  43.24   
49 1 SER K 206 ? ? -102.71 -169.82 
50 1 ASP L 32  ? ? 53.81   -116.63 
51 1 HIS L 79  ? ? -141.47 35.46   
52 1 LYS L 100 ? ? -97.23  49.94   
53 1 PHE L 103 ? ? -157.10 69.77   
54 1 ASP L 200 ? ? 67.95   -63.41  
55 1 ILE M 5   ? ? -114.91 -83.95  
56 1 THR M 9   ? ? -90.42  -151.29 
57 1 ASN M 26  ? ? -97.36  42.43   
58 1 ASN M 48  ? ? -144.26 10.04   
59 1 ALA M 83  ? ? -134.87 -107.84 
60 1 TRP M 111 ? ? -67.74  73.48   
61 1 TYR M 228 ? ? -141.41 26.87   
62 1 LYS N 107 ? ? 60.05   -123.27 
63 1 SER V 171 ? ? 67.59   -126.52 
64 1 GLN W 31  ? ? 61.57   -116.73 
65 1 ARG W 97  ? ? -106.02 56.86   
66 1 ASP W 134 ? ? -102.32 -63.29  
67 1 ALA W 141 ? ? -105.25 42.55   
68 1 GLN W 203 ? ? -108.80 42.94   
69 1 LYS X 34  ? ? -89.20  40.78   
70 1 GLN X 99  ? ? -105.24 70.50   
71 1 ASP X 194 ? ? 51.49   79.98   
72 1 ASP Y 147 ? ? -96.76  41.26   
73 1 ASP Z 32  ? ? 56.62   -122.93 
74 1 LYS Z 100 ? ? -100.42 52.07   
75 1 ASP Z 200 ? ? 70.63   -63.12  
76 1 ILE a 5   ? ? -115.93 -83.30  
77 1 THR a 9   ? ? -84.65  -152.65 
78 1 ALA a 83  ? ? -133.80 -100.85 
79 1 TRP a 111 ? ? -68.66  74.05   
80 1 TYR a 228 ? ? -142.03 25.47   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 G CSO 74 G CSO 65 ? CYS 'modified residue' 
2 N CSO 74 U CSO 65 ? CYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      I 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       411 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.34 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 B MET 0   ? B MET 1   
3   1 Y 1 B GLY 218 ? B GLY 219 
4   1 Y 1 B ALA 219 ? B ALA 220 
5   1 Y 1 B ASN 220 ? B ASN 221 
6   1 Y 1 B ASP 247 ? B ASP 248 
7   1 Y 1 B GLU 248 ? B GLU 249 
8   1 Y 1 B ASP 249 ? B ASP 250 
9   1 Y 1 B GLU 250 ? B GLU 251 
10  1 Y 1 B GLU 251 ? B GLU 252 
11  1 Y 1 B ALA 252 ? B ALA 253 
12  1 Y 1 B ASP 253 ? B ASP 254 
13  1 Y 1 B GLU 254 ? B GLU 255 
14  1 Y 1 B ASP 255 ? B ASP 256 
15  1 Y 1 B MET 256 ? B MET 257 
16  1 Y 1 B LYS 257 ? B LYS 258 
17  1 Y 1 C MET -1  ? C MET 1   
18  1 Y 1 C SER 0   ? C SER 2   
19  1 Y 1 C LYS 246 ? C LYS 248 
20  1 Y 1 C LYS 247 ? C LYS 249 
21  1 Y 1 C LYS 248 ? C LYS 250 
22  1 Y 1 C LYS 249 ? C LYS 251 
23  1 Y 1 C SER 250 ? C SER 252 
24  1 Y 1 C ASN 251 ? C ASN 253 
25  1 Y 1 C HIS 252 ? C HIS 254 
26  1 Y 1 D MET -7  ? D MET 1   
27  1 Y 1 D PHE -6  ? D PHE 2   
28  1 Y 1 D LEU -5  ? D LEU 3   
29  1 Y 1 D THR -4  ? D THR 4   
30  1 Y 1 D ARG -3  ? D ARG 5   
31  1 Y 1 D SER -2  ? D SER 6   
32  1 Y 1 D GLU -1  ? D GLU 7   
33  1 Y 1 D GLY 118 ? D GLY 126 
34  1 Y 1 D ALA 119 ? D ALA 127 
35  1 Y 1 D SER 120 ? D SER 128 
36  1 Y 1 D GLY 121 ? D GLY 129 
37  1 Y 1 D GLU 122 ? D GLU 130 
38  1 Y 1 D GLU 123 ? D GLU 131 
39  1 Y 1 D ARG 124 ? D ARG 132 
40  1 Y 1 D SER 243 ? D SER 251 
41  1 Y 1 D PRO 244 ? D PRO 252 
42  1 Y 1 D GLU 245 ? D GLU 253 
43  1 Y 1 D GLU 246 ? D GLU 254 
44  1 Y 1 D ALA 247 ? D ALA 255 
45  1 Y 1 D ASP 248 ? D ASP 256 
46  1 Y 1 D VAL 249 ? D VAL 257 
47  1 Y 1 D GLU 250 ? D GLU 258 
48  1 Y 1 D MET 251 ? D MET 259 
49  1 Y 1 D SER 252 ? D SER 260 
50  1 Y 1 E MET 0   ? E MET 1   
51  1 Y 1 E PHE 1   ? E PHE 2   
52  1 Y 1 E ARG 2   ? E ARG 3   
53  1 Y 1 F THR -2  ? F THR 1   
54  1 Y 1 F SER -1  ? F SER 2   
55  1 Y 1 F ILE 0   ? F ILE 3   
56  1 Y 1 F GLY 1   ? F GLY 4   
57  1 Y 1 F GLY 245 ? F GLY 248 
58  1 Y 1 F ASP 246 ? F ASP 249 
59  1 Y 1 F ASP 247 ? F ASP 250 
60  1 Y 1 F ASP 248 ? F ASP 251 
61  1 Y 1 F GLU 249 ? F GLU 252 
62  1 Y 1 F ASP 250 ? F ASP 253 
63  1 Y 1 F GLU 251 ? F GLU 254 
64  1 Y 1 F ASP 252 ? F ASP 255 
65  1 Y 1 F ASP 253 ? F ASP 256 
66  1 Y 1 F SER 254 ? F SER 257 
67  1 Y 1 F ASP 255 ? F ASP 258 
68  1 Y 1 F ASN 256 ? F ASN 259 
69  1 Y 1 F VAL 257 ? F VAL 260 
70  1 Y 1 F MET 258 ? F MET 261 
71  1 Y 1 F SER 259 ? F SER 262 
72  1 Y 1 F SER 260 ? F SER 263 
73  1 Y 1 F ASP 261 ? F ASP 264 
74  1 Y 1 F ASP 262 ? F ASP 265 
75  1 Y 1 F GLU 263 ? F GLU 266 
76  1 Y 1 F ASN 264 ? F ASN 267 
77  1 Y 1 F ALA 265 ? F ALA 268 
78  1 Y 1 F PRO 266 ? F PRO 269 
79  1 Y 1 F VAL 267 ? F VAL 270 
80  1 Y 1 F ALA 268 ? F ALA 271 
81  1 Y 1 F THR 269 ? F THR 272 
82  1 Y 1 F ASN 270 ? F ASN 273 
83  1 Y 1 F ALA 271 ? F ALA 274 
84  1 Y 1 F ASN 272 ? F ASN 275 
85  1 Y 1 F ALA 273 ? F ALA 276 
86  1 Y 1 F THR 274 ? F THR 277 
87  1 Y 1 F THR 275 ? F THR 278 
88  1 Y 1 F ASP 276 ? F ASP 279 
89  1 Y 1 F GLN 277 ? F GLN 280 
90  1 Y 1 F GLU 278 ? F GLU 281 
91  1 Y 1 F GLY 279 ? F GLY 282 
92  1 Y 1 F ASP 280 ? F ASP 283 
93  1 Y 1 F ILE 281 ? F ILE 284 
94  1 Y 1 F HIS 282 ? F HIS 285 
95  1 Y 1 F LEU 283 ? F LEU 286 
96  1 Y 1 F GLU 284 ? F GLU 287 
97  1 Y 1 G MET -8  ? G MET 1   
98  1 Y 1 G SER -7  ? G SER 2   
99  1 Y 1 G GLY -6  ? G GLY 3   
100 1 Y 1 G ALA -5  ? G ALA 4   
101 1 Y 1 G ALA -4  ? G ALA 5   
102 1 Y 1 G ALA -3  ? G ALA 6   
103 1 Y 1 G ALA -2  ? G ALA 7   
104 1 Y 1 G SER -1  ? G SER 8   
105 1 Y 1 G ALA 0   ? G ALA 9   
106 1 Y 1 G ALA 1   ? G ALA 10  
107 1 Y 1 G GLY 2   ? G GLY 11  
108 1 Y 1 G ASP 243 ? G ASP 252 
109 1 Y 1 O MET 1   ? H MET 1   
110 1 Y 1 O LEU 250 ? H LEU 250 
111 1 Y 1 P MET 0   ? I MET 1   
112 1 Y 1 P ALA 219 ? I ALA 220 
113 1 Y 1 P ASN 220 ? I ASN 221 
114 1 Y 1 P ASP 247 ? I ASP 248 
115 1 Y 1 P GLU 248 ? I GLU 249 
116 1 Y 1 P ASP 249 ? I ASP 250 
117 1 Y 1 P GLU 250 ? I GLU 251 
118 1 Y 1 P GLU 251 ? I GLU 252 
119 1 Y 1 P ALA 252 ? I ALA 253 
120 1 Y 1 P ASP 253 ? I ASP 254 
121 1 Y 1 P GLU 254 ? I GLU 255 
122 1 Y 1 P ASP 255 ? I ASP 256 
123 1 Y 1 P MET 256 ? I MET 257 
124 1 Y 1 P LYS 257 ? I LYS 258 
125 1 Y 1 Q MET -1  ? J MET 1   
126 1 Y 1 Q SER 0   ? J SER 2   
127 1 Y 1 Q GLN 242 ? J GLN 244 
128 1 Y 1 Q GLU 243 ? J GLU 245 
129 1 Y 1 Q GLN 244 ? J GLN 246 
130 1 Y 1 Q ASP 245 ? J ASP 247 
131 1 Y 1 Q LYS 246 ? J LYS 248 
132 1 Y 1 Q LYS 247 ? J LYS 249 
133 1 Y 1 Q LYS 248 ? J LYS 250 
134 1 Y 1 Q LYS 249 ? J LYS 251 
135 1 Y 1 Q SER 250 ? J SER 252 
136 1 Y 1 Q ASN 251 ? J ASN 253 
137 1 Y 1 Q HIS 252 ? J HIS 254 
138 1 Y 1 R MET -7  ? K MET 1   
139 1 Y 1 R PHE -6  ? K PHE 2   
140 1 Y 1 R LEU -5  ? K LEU 3   
141 1 Y 1 R THR -4  ? K THR 4   
142 1 Y 1 R ARG -3  ? K ARG 5   
143 1 Y 1 R SER -2  ? K SER 6   
144 1 Y 1 R GLU -1  ? K GLU 7   
145 1 Y 1 R TYR 0   ? K TYR 8   
146 1 Y 1 R ALA 119 ? K ALA 127 
147 1 Y 1 R SER 120 ? K SER 128 
148 1 Y 1 R GLY 121 ? K GLY 129 
149 1 Y 1 R GLU 122 ? K GLU 130 
150 1 Y 1 R GLU 123 ? K GLU 131 
151 1 Y 1 R GLU 245 ? K GLU 253 
152 1 Y 1 R GLU 246 ? K GLU 254 
153 1 Y 1 R ALA 247 ? K ALA 255 
154 1 Y 1 R ASP 248 ? K ASP 256 
155 1 Y 1 R VAL 249 ? K VAL 257 
156 1 Y 1 R GLU 250 ? K GLU 258 
157 1 Y 1 R MET 251 ? K MET 259 
158 1 Y 1 R SER 252 ? K SER 260 
159 1 Y 1 S MET 0   ? L MET 1   
160 1 Y 1 S PHE 1   ? L PHE 2   
161 1 Y 1 S ARG 2   ? L ARG 3   
162 1 Y 1 T THR -2  ? M THR 1   
163 1 Y 1 T SER -1  ? M SER 2   
164 1 Y 1 T ILE 0   ? M ILE 3   
165 1 Y 1 T GLY 245 ? M GLY 248 
166 1 Y 1 T ASP 246 ? M ASP 249 
167 1 Y 1 T ASP 247 ? M ASP 250 
168 1 Y 1 T ASP 248 ? M ASP 251 
169 1 Y 1 T GLU 249 ? M GLU 252 
170 1 Y 1 T ASP 250 ? M ASP 253 
171 1 Y 1 T GLU 251 ? M GLU 254 
172 1 Y 1 T ASP 252 ? M ASP 255 
173 1 Y 1 T ASP 253 ? M ASP 256 
174 1 Y 1 T SER 254 ? M SER 257 
175 1 Y 1 T ASP 255 ? M ASP 258 
176 1 Y 1 T ASN 256 ? M ASN 259 
177 1 Y 1 T VAL 257 ? M VAL 260 
178 1 Y 1 T MET 258 ? M MET 261 
179 1 Y 1 T SER 259 ? M SER 262 
180 1 Y 1 T SER 260 ? M SER 263 
181 1 Y 1 T ASP 261 ? M ASP 264 
182 1 Y 1 T ASP 262 ? M ASP 265 
183 1 Y 1 T GLU 263 ? M GLU 266 
184 1 Y 1 T ASN 264 ? M ASN 267 
185 1 Y 1 T ALA 265 ? M ALA 268 
186 1 Y 1 T PRO 266 ? M PRO 269 
187 1 Y 1 T VAL 267 ? M VAL 270 
188 1 Y 1 T ALA 268 ? M ALA 271 
189 1 Y 1 T THR 269 ? M THR 272 
190 1 Y 1 T ASN 270 ? M ASN 273 
191 1 Y 1 T ALA 271 ? M ALA 274 
192 1 Y 1 T ASN 272 ? M ASN 275 
193 1 Y 1 T ALA 273 ? M ALA 276 
194 1 Y 1 T THR 274 ? M THR 277 
195 1 Y 1 T THR 275 ? M THR 278 
196 1 Y 1 T ASP 276 ? M ASP 279 
197 1 Y 1 T GLN 277 ? M GLN 280 
198 1 Y 1 T GLU 278 ? M GLU 281 
199 1 Y 1 T GLY 279 ? M GLY 282 
200 1 Y 1 T ASP 280 ? M ASP 283 
201 1 Y 1 T ILE 281 ? M ILE 284 
202 1 Y 1 T HIS 282 ? M HIS 285 
203 1 Y 1 T LEU 283 ? M LEU 286 
204 1 Y 1 T GLU 284 ? M GLU 287 
205 1 Y 1 U MET -8  ? N MET 1   
206 1 Y 1 U SER -7  ? N SER 2   
207 1 Y 1 U GLY -6  ? N GLY 3   
208 1 Y 1 U ALA -5  ? N ALA 4   
209 1 Y 1 U ALA -4  ? N ALA 5   
210 1 Y 1 U ALA -3  ? N ALA 6   
211 1 Y 1 U ALA -2  ? N ALA 7   
212 1 Y 1 U SER -1  ? N SER 8   
213 1 Y 1 U ALA 0   ? N ALA 9   
214 1 Y 1 U ALA 1   ? N ALA 10  
215 1 Y 1 H ILE 223 ? O ILE 223 
216 1 Y 1 H GLN 224 ? O GLN 224 
217 1 Y 1 H GLU 225 ? O GLU 225 
218 1 Y 1 H GLU 226 ? O GLU 226 
219 1 Y 1 H GLN 227 ? O GLN 227 
220 1 Y 1 H VAL 228 ? O VAL 228 
221 1 Y 1 H ASP 229 ? O ASP 229 
222 1 Y 1 H ILE 230 ? O ILE 230 
223 1 Y 1 H THR 231 ? O THR 231 
224 1 Y 1 H ALA 232 ? O ALA 232 
225 1 Y 1 I MET 0   ? P MET 1   
226 1 Y 1 J ALA 197 ? Q ALA 197 
227 1 Y 1 J GLN 198 ? Q GLN 198 
228 1 Y 1 V ILE 223 ? V ILE 223 
229 1 Y 1 V GLN 224 ? V GLN 224 
230 1 Y 1 V GLU 225 ? V GLU 225 
231 1 Y 1 V GLU 226 ? V GLU 226 
232 1 Y 1 V GLN 227 ? V GLN 227 
233 1 Y 1 V VAL 228 ? V VAL 228 
234 1 Y 1 V ASP 229 ? V ASP 229 
235 1 Y 1 V ILE 230 ? V ILE 230 
236 1 Y 1 V THR 231 ? V THR 231 
237 1 Y 1 V ALA 232 ? V ALA 232 
238 1 Y 1 W MET 0   ? W MET 1   
239 1 Y 1 X GLN 196 ? X GLN 196 
240 1 Y 1 X ALA 197 ? X ALA 197 
241 1 Y 1 X GLN 198 ? X GLN 198 
# 
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 
A1AHA N1   N  N N 1   
A1AHA N3   N  N N 2   
A1AHA C4   C  N N 3   
A1AHA C5   C  N N 4   
A1AHA C6   C  N N 5   
A1AHA C7   C  N S 6   
A1AHA C8   C  N N 7   
A1AHA C10  C  Y N 8   
A1AHA C13  C  Y N 9   
A1AHA C15  C  Y N 10  
A1AHA C17  C  Y N 11  
A1AHA C20  C  Y N 12  
A1AHA C21  C  N N 13  
A1AHA C22  C  N S 14  
A1AHA C24  C  N R 15  
A1AHA C26  C  N R 16  
A1AHA C28  C  N N 17  
A1AHA C1   C  N N 18  
A1AHA C11  C  Y N 19  
A1AHA C12  C  Y N 20  
A1AHA C14  C  Y N 21  
A1AHA C16  C  Y N 22  
A1AHA C18  C  Y N 23  
A1AHA C19  C  Y N 24  
A1AHA C2   C  N S 25  
A1AHA C23  C  N S 26  
A1AHA C25  C  N N 27  
A1AHA C27  C  N N 28  
A1AHA C29  C  N N 29  
A1AHA C3   C  N N 30  
A1AHA C30  C  N N 31  
A1AHA C31  C  N N 32  
A1AHA C32  C  N N 33  
A1AHA C33  C  N N 34  
A1AHA C9   C  Y N 35  
A1AHA N2   N  N N 36  
A1AHA N4   N  N N 37  
A1AHA N5   N  N N 38  
A1AHA N6   N  N N 39  
A1AHA O1   O  N N 40  
A1AHA O10  O  N N 41  
A1AHA O2   O  N N 42  
A1AHA O3   O  N N 43  
A1AHA O4   O  N N 44  
A1AHA O5   O  N N 45  
A1AHA O6   O  N N 46  
A1AHA O7   O  N N 47  
A1AHA O8   O  N N 48  
A1AHA O9   O  N N 49  
A1AHA H10  H  N N 50  
A1AHA H26  H  N N 51  
A1AHA H7   H  N N 52  
A1AHA H8   H  N N 53  
A1AHA H9   H  N N 54  
A1AHA H11  H  N N 55  
A1AHA H13  H  N N 56  
A1AHA H12  H  N N 57  
A1AHA H14  H  N N 58  
A1AHA H16  H  N N 59  
A1AHA H19  H  N N 60  
A1AHA H25  H  N N 61  
A1AHA H27  H  N N 62  
A1AHA H3   H  N N 63  
A1AHA H1   H  N N 64  
A1AHA H2   H  N N 65  
A1AHA H17  H  N N 66  
A1AHA H18  H  N N 67  
A1AHA H20  H  N N 68  
A1AHA H4   H  N N 69  
A1AHA H23  H  N N 70  
A1AHA H28  H  N N 71  
A1AHA H29  H  N N 72  
A1AHA H5   H  N N 73  
A1AHA H6   H  N N 74  
A1AHA H34  H  N N 75  
A1AHA H35  H  N N 76  
A1AHA H37  H  N N 77  
A1AHA H36  H  N N 78  
A1AHA H39  H  N N 79  
A1AHA H38  H  N N 80  
A1AHA H40  H  N N 81  
A1AHA H21  H  N N 82  
A1AHA H31  H  N N 83  
A1AHA H30  H  N N 84  
A1AHA H32  H  N N 85  
A1AHA H33  H  N N 86  
A1AHA H15  H  N N 87  
A1AHA H22  H  N N 88  
A1AHA H24  H  N N 89  
ACY   C    C  N N 90  
ACY   O    O  N N 91  
ACY   OXT  O  N N 92  
ACY   CH3  C  N N 93  
ACY   HXT  H  N N 94  
ACY   H1   H  N N 95  
ACY   H2   H  N N 96  
ACY   H3   H  N N 97  
ALA   N    N  N N 98  
ALA   CA   C  N S 99  
ALA   C    C  N N 100 
ALA   O    O  N N 101 
ALA   CB   C  N N 102 
ALA   OXT  O  N N 103 
ALA   H    H  N N 104 
ALA   H2   H  N N 105 
ALA   HA   H  N N 106 
ALA   HB1  H  N N 107 
ALA   HB2  H  N N 108 
ALA   HB3  H  N N 109 
ALA   HXT  H  N N 110 
ARG   N    N  N N 111 
ARG   CA   C  N S 112 
ARG   C    C  N N 113 
ARG   O    O  N N 114 
ARG   CB   C  N N 115 
ARG   CG   C  N N 116 
ARG   CD   C  N N 117 
ARG   NE   N  N N 118 
ARG   CZ   C  N N 119 
ARG   NH1  N  N N 120 
ARG   NH2  N  N N 121 
ARG   OXT  O  N N 122 
ARG   H    H  N N 123 
ARG   H2   H  N N 124 
ARG   HA   H  N N 125 
ARG   HB2  H  N N 126 
ARG   HB3  H  N N 127 
ARG   HG2  H  N N 128 
ARG   HG3  H  N N 129 
ARG   HD2  H  N N 130 
ARG   HD3  H  N N 131 
ARG   HE   H  N N 132 
ARG   HH11 H  N N 133 
ARG   HH12 H  N N 134 
ARG   HH21 H  N N 135 
ARG   HH22 H  N N 136 
ARG   HXT  H  N N 137 
ASN   N    N  N N 138 
ASN   CA   C  N S 139 
ASN   C    C  N N 140 
ASN   O    O  N N 141 
ASN   CB   C  N N 142 
ASN   CG   C  N N 143 
ASN   OD1  O  N N 144 
ASN   ND2  N  N N 145 
ASN   OXT  O  N N 146 
ASN   H    H  N N 147 
ASN   H2   H  N N 148 
ASN   HA   H  N N 149 
ASN   HB2  H  N N 150 
ASN   HB3  H  N N 151 
ASN   HD21 H  N N 152 
ASN   HD22 H  N N 153 
ASN   HXT  H  N N 154 
ASP   N    N  N N 155 
ASP   CA   C  N S 156 
ASP   C    C  N N 157 
ASP   O    O  N N 158 
ASP   CB   C  N N 159 
ASP   CG   C  N N 160 
ASP   OD1  O  N N 161 
ASP   OD2  O  N N 162 
ASP   OXT  O  N N 163 
ASP   H    H  N N 164 
ASP   H2   H  N N 165 
ASP   HA   H  N N 166 
ASP   HB2  H  N N 167 
ASP   HB3  H  N N 168 
ASP   HD2  H  N N 169 
ASP   HXT  H  N N 170 
CSO   N    N  N N 171 
CSO   CA   C  N R 172 
CSO   CB   C  N N 173 
CSO   SG   S  N N 174 
CSO   C    C  N N 175 
CSO   O    O  N N 176 
CSO   OXT  O  N N 177 
CSO   OD   O  N N 178 
CSO   H    H  N N 179 
CSO   H2   H  N N 180 
CSO   HA   H  N N 181 
CSO   HB2  H  N N 182 
CSO   HB3  H  N N 183 
CSO   HXT  H  N N 184 
CSO   HD   H  N N 185 
CYS   N    N  N N 186 
CYS   CA   C  N R 187 
CYS   C    C  N N 188 
CYS   O    O  N N 189 
CYS   CB   C  N N 190 
CYS   SG   S  N N 191 
CYS   OXT  O  N N 192 
CYS   H    H  N N 193 
CYS   H2   H  N N 194 
CYS   HA   H  N N 195 
CYS   HB2  H  N N 196 
CYS   HB3  H  N N 197 
CYS   HG   H  N N 198 
CYS   HXT  H  N N 199 
GLN   N    N  N N 200 
GLN   CA   C  N S 201 
GLN   C    C  N N 202 
GLN   O    O  N N 203 
GLN   CB   C  N N 204 
GLN   CG   C  N N 205 
GLN   CD   C  N N 206 
GLN   OE1  O  N N 207 
GLN   NE2  N  N N 208 
GLN   OXT  O  N N 209 
GLN   H    H  N N 210 
GLN   H2   H  N N 211 
GLN   HA   H  N N 212 
GLN   HB2  H  N N 213 
GLN   HB3  H  N N 214 
GLN   HG2  H  N N 215 
GLN   HG3  H  N N 216 
GLN   HE21 H  N N 217 
GLN   HE22 H  N N 218 
GLN   HXT  H  N N 219 
GLU   N    N  N N 220 
GLU   CA   C  N S 221 
GLU   C    C  N N 222 
GLU   O    O  N N 223 
GLU   CB   C  N N 224 
GLU   CG   C  N N 225 
GLU   CD   C  N N 226 
GLU   OE1  O  N N 227 
GLU   OE2  O  N N 228 
GLU   OXT  O  N N 229 
GLU   H    H  N N 230 
GLU   H2   H  N N 231 
GLU   HA   H  N N 232 
GLU   HB2  H  N N 233 
GLU   HB3  H  N N 234 
GLU   HG2  H  N N 235 
GLU   HG3  H  N N 236 
GLU   HE2  H  N N 237 
GLU   HXT  H  N N 238 
GLY   N    N  N N 239 
GLY   CA   C  N N 240 
GLY   C    C  N N 241 
GLY   O    O  N N 242 
GLY   OXT  O  N N 243 
GLY   H    H  N N 244 
GLY   H2   H  N N 245 
GLY   HA2  H  N N 246 
GLY   HA3  H  N N 247 
GLY   HXT  H  N N 248 
HIS   N    N  N N 249 
HIS   CA   C  N S 250 
HIS   C    C  N N 251 
HIS   O    O  N N 252 
HIS   CB   C  N N 253 
HIS   CG   C  Y N 254 
HIS   ND1  N  Y N 255 
HIS   CD2  C  Y N 256 
HIS   CE1  C  Y N 257 
HIS   NE2  N  Y N 258 
HIS   OXT  O  N N 259 
HIS   H    H  N N 260 
HIS   H2   H  N N 261 
HIS   HA   H  N N 262 
HIS   HB2  H  N N 263 
HIS   HB3  H  N N 264 
HIS   HD1  H  N N 265 
HIS   HD2  H  N N 266 
HIS   HE1  H  N N 267 
HIS   HE2  H  N N 268 
HIS   HXT  H  N N 269 
HOH   O    O  N N 270 
HOH   H1   H  N N 271 
HOH   H2   H  N N 272 
ILE   N    N  N N 273 
ILE   CA   C  N S 274 
ILE   C    C  N N 275 
ILE   O    O  N N 276 
ILE   CB   C  N S 277 
ILE   CG1  C  N N 278 
ILE   CG2  C  N N 279 
ILE   CD1  C  N N 280 
ILE   OXT  O  N N 281 
ILE   H    H  N N 282 
ILE   H2   H  N N 283 
ILE   HA   H  N N 284 
ILE   HB   H  N N 285 
ILE   HG12 H  N N 286 
ILE   HG13 H  N N 287 
ILE   HG21 H  N N 288 
ILE   HG22 H  N N 289 
ILE   HG23 H  N N 290 
ILE   HD11 H  N N 291 
ILE   HD12 H  N N 292 
ILE   HD13 H  N N 293 
ILE   HXT  H  N N 294 
LEU   N    N  N N 295 
LEU   CA   C  N S 296 
LEU   C    C  N N 297 
LEU   O    O  N N 298 
LEU   CB   C  N N 299 
LEU   CG   C  N N 300 
LEU   CD1  C  N N 301 
LEU   CD2  C  N N 302 
LEU   OXT  O  N N 303 
LEU   H    H  N N 304 
LEU   H2   H  N N 305 
LEU   HA   H  N N 306 
LEU   HB2  H  N N 307 
LEU   HB3  H  N N 308 
LEU   HG   H  N N 309 
LEU   HD11 H  N N 310 
LEU   HD12 H  N N 311 
LEU   HD13 H  N N 312 
LEU   HD21 H  N N 313 
LEU   HD22 H  N N 314 
LEU   HD23 H  N N 315 
LEU   HXT  H  N N 316 
LYS   N    N  N N 317 
LYS   CA   C  N S 318 
LYS   C    C  N N 319 
LYS   O    O  N N 320 
LYS   CB   C  N N 321 
LYS   CG   C  N N 322 
LYS   CD   C  N N 323 
LYS   CE   C  N N 324 
LYS   NZ   N  N N 325 
LYS   OXT  O  N N 326 
LYS   H    H  N N 327 
LYS   H2   H  N N 328 
LYS   HA   H  N N 329 
LYS   HB2  H  N N 330 
LYS   HB3  H  N N 331 
LYS   HG2  H  N N 332 
LYS   HG3  H  N N 333 
LYS   HD2  H  N N 334 
LYS   HD3  H  N N 335 
LYS   HE2  H  N N 336 
LYS   HE3  H  N N 337 
LYS   HZ1  H  N N 338 
LYS   HZ2  H  N N 339 
LYS   HZ3  H  N N 340 
LYS   HXT  H  N N 341 
MET   N    N  N N 342 
MET   CA   C  N S 343 
MET   C    C  N N 344 
MET   O    O  N N 345 
MET   CB   C  N N 346 
MET   CG   C  N N 347 
MET   SD   S  N N 348 
MET   CE   C  N N 349 
MET   OXT  O  N N 350 
MET   H    H  N N 351 
MET   H2   H  N N 352 
MET   HA   H  N N 353 
MET   HB2  H  N N 354 
MET   HB3  H  N N 355 
MET   HG2  H  N N 356 
MET   HG3  H  N N 357 
MET   HE1  H  N N 358 
MET   HE2  H  N N 359 
MET   HE3  H  N N 360 
MET   HXT  H  N N 361 
MG    MG   MG N N 362 
MPD   C1   C  N N 363 
MPD   C2   C  N N 364 
MPD   O2   O  N N 365 
MPD   CM   C  N N 366 
MPD   C3   C  N N 367 
MPD   C4   C  N S 368 
MPD   O4   O  N N 369 
MPD   C5   C  N N 370 
MPD   H11  H  N N 371 
MPD   H12  H  N N 372 
MPD   H13  H  N N 373 
MPD   HO2  H  N N 374 
MPD   HM1  H  N N 375 
MPD   HM2  H  N N 376 
MPD   HM3  H  N N 377 
MPD   H31  H  N N 378 
MPD   H32  H  N N 379 
MPD   H4   H  N N 380 
MPD   HO4  H  N N 381 
MPD   H51  H  N N 382 
MPD   H52  H  N N 383 
MPD   H53  H  N N 384 
PHE   N    N  N N 385 
PHE   CA   C  N S 386 
PHE   C    C  N N 387 
PHE   O    O  N N 388 
PHE   CB   C  N N 389 
PHE   CG   C  Y N 390 
PHE   CD1  C  Y N 391 
PHE   CD2  C  Y N 392 
PHE   CE1  C  Y N 393 
PHE   CE2  C  Y N 394 
PHE   CZ   C  Y N 395 
PHE   OXT  O  N N 396 
PHE   H    H  N N 397 
PHE   H2   H  N N 398 
PHE   HA   H  N N 399 
PHE   HB2  H  N N 400 
PHE   HB3  H  N N 401 
PHE   HD1  H  N N 402 
PHE   HD2  H  N N 403 
PHE   HE1  H  N N 404 
PHE   HE2  H  N N 405 
PHE   HZ   H  N N 406 
PHE   HXT  H  N N 407 
PRO   N    N  N N 408 
PRO   CA   C  N S 409 
PRO   C    C  N N 410 
PRO   O    O  N N 411 
PRO   CB   C  N N 412 
PRO   CG   C  N N 413 
PRO   CD   C  N N 414 
PRO   OXT  O  N N 415 
PRO   H    H  N N 416 
PRO   HA   H  N N 417 
PRO   HB2  H  N N 418 
PRO   HB3  H  N N 419 
PRO   HG2  H  N N 420 
PRO   HG3  H  N N 421 
PRO   HD2  H  N N 422 
PRO   HD3  H  N N 423 
PRO   HXT  H  N N 424 
SER   N    N  N N 425 
SER   CA   C  N S 426 
SER   C    C  N N 427 
SER   O    O  N N 428 
SER   CB   C  N N 429 
SER   OG   O  N N 430 
SER   OXT  O  N N 431 
SER   H    H  N N 432 
SER   H2   H  N N 433 
SER   HA   H  N N 434 
SER   HB2  H  N N 435 
SER   HB3  H  N N 436 
SER   HG   H  N N 437 
SER   HXT  H  N N 438 
SO4   S    S  N N 439 
SO4   O1   O  N N 440 
SO4   O2   O  N N 441 
SO4   O3   O  N N 442 
SO4   O4   O  N N 443 
THR   N    N  N N 444 
THR   CA   C  N S 445 
THR   C    C  N N 446 
THR   O    O  N N 447 
THR   CB   C  N R 448 
THR   OG1  O  N N 449 
THR   CG2  C  N N 450 
THR   OXT  O  N N 451 
THR   H    H  N N 452 
THR   H2   H  N N 453 
THR   HA   H  N N 454 
THR   HB   H  N N 455 
THR   HG1  H  N N 456 
THR   HG21 H  N N 457 
THR   HG22 H  N N 458 
THR   HG23 H  N N 459 
THR   HXT  H  N N 460 
TRP   N    N  N N 461 
TRP   CA   C  N S 462 
TRP   C    C  N N 463 
TRP   O    O  N N 464 
TRP   CB   C  N N 465 
TRP   CG   C  Y N 466 
TRP   CD1  C  Y N 467 
TRP   CD2  C  Y N 468 
TRP   NE1  N  Y N 469 
TRP   CE2  C  Y N 470 
TRP   CE3  C  Y N 471 
TRP   CZ2  C  Y N 472 
TRP   CZ3  C  Y N 473 
TRP   CH2  C  Y N 474 
TRP   OXT  O  N N 475 
TRP   H    H  N N 476 
TRP   H2   H  N N 477 
TRP   HA   H  N N 478 
TRP   HB2  H  N N 479 
TRP   HB3  H  N N 480 
TRP   HD1  H  N N 481 
TRP   HE1  H  N N 482 
TRP   HE3  H  N N 483 
TRP   HZ2  H  N N 484 
TRP   HZ3  H  N N 485 
TRP   HH2  H  N N 486 
TRP   HXT  H  N N 487 
TYR   N    N  N N 488 
TYR   CA   C  N S 489 
TYR   C    C  N N 490 
TYR   O    O  N N 491 
TYR   CB   C  N N 492 
TYR   CG   C  Y N 493 
TYR   CD1  C  Y N 494 
TYR   CD2  C  Y N 495 
TYR   CE1  C  Y N 496 
TYR   CE2  C  Y N 497 
TYR   CZ   C  Y N 498 
TYR   OH   O  N N 499 
TYR   OXT  O  N N 500 
TYR   H    H  N N 501 
TYR   H2   H  N N 502 
TYR   HA   H  N N 503 
TYR   HB2  H  N N 504 
TYR   HB3  H  N N 505 
TYR   HD1  H  N N 506 
TYR   HD2  H  N N 507 
TYR   HE1  H  N N 508 
TYR   HE2  H  N N 509 
TYR   HH   H  N N 510 
TYR   HXT  H  N N 511 
VAL   N    N  N N 512 
VAL   CA   C  N S 513 
VAL   C    C  N N 514 
VAL   O    O  N N 515 
VAL   CB   C  N N 516 
VAL   CG1  C  N N 517 
VAL   CG2  C  N N 518 
VAL   OXT  O  N N 519 
VAL   H    H  N N 520 
VAL   H2   H  N N 521 
VAL   HA   H  N N 522 
VAL   HB   H  N N 523 
VAL   HG11 H  N N 524 
VAL   HG12 H  N N 525 
VAL   HG13 H  N N 526 
VAL   HG21 H  N N 527 
VAL   HG22 H  N N 528 
VAL   HG23 H  N N 529 
VAL   HXT  H  N N 530 
# 
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 
A1AHA C1  C2   sing N N 1   
A1AHA C2  C3   sing N N 2   
A1AHA C3  C4   sing N N 3   
A1AHA C2  C5   sing N N 4   
A1AHA C5  O1   doub N N 5   
A1AHA C5  C6   sing N N 6   
A1AHA C6  O2   doub N N 7   
A1AHA C6  N1   sing N N 8   
A1AHA N1  C7   sing N N 9   
A1AHA C7  C8   sing N N 10  
A1AHA C8  C9   sing N N 11  
A1AHA C9  C10  sing Y N 12  
A1AHA C10 C11  doub Y N 13  
A1AHA C11 C12  sing Y N 14  
A1AHA C12 O3   sing N N 15  
A1AHA C12 C13  doub Y N 16  
A1AHA C13 C14  sing Y N 17  
A1AHA C11 C15  sing N N 18  
A1AHA C15 C16  sing Y N 19  
A1AHA C16 C17  doub Y N 20  
A1AHA C17 C18  sing Y N 21  
A1AHA C18 C19  doub Y N 22  
A1AHA C19 C20  sing Y N 23  
A1AHA C20 N2   sing N N 24  
A1AHA N2  C21  sing N N 25  
A1AHA C21 O4   doub N N 26  
A1AHA C21 C22  sing N N 27  
A1AHA C22 O5   sing N N 28  
A1AHA C22 C23  sing N N 29  
A1AHA C23 O6   sing N N 30  
A1AHA C23 C24  sing N N 31  
A1AHA C24 N3   sing N N 32  
A1AHA N3  C25  sing N N 33  
A1AHA C25 O7   doub N N 34  
A1AHA C25 C26  sing N N 35  
A1AHA C26 C27  sing N N 36  
A1AHA C27 C28  sing N N 37  
A1AHA C28 N4   sing N N 38  
A1AHA C28 O8   doub N N 39  
A1AHA C26 N5   sing N N 40  
A1AHA N5  C29  sing N N 41  
A1AHA C29 O9   doub N N 42  
A1AHA C24 C30  sing N N 43  
A1AHA C30 O10  doub N N 44  
A1AHA C30 N6   sing N N 45  
A1AHA N6  C31  sing N N 46  
A1AHA C31 C32  sing N N 47  
A1AHA C32 C33  sing N N 48  
A1AHA C7  C29  sing N N 49  
A1AHA C9  C14  doub Y N 50  
A1AHA C15 C20  doub Y N 51  
A1AHA C19 C22  sing N N 52  
A1AHA N1  H10  sing N N 53  
A1AHA N3  H26  sing N N 54  
A1AHA C4  H7   sing N N 55  
A1AHA C4  H8   sing N N 56  
A1AHA C4  H9   sing N N 57  
A1AHA C7  H11  sing N N 58  
A1AHA C8  H13  sing N N 59  
A1AHA C8  H12  sing N N 60  
A1AHA C10 H14  sing N N 61  
A1AHA C13 H16  sing N N 62  
A1AHA C17 H19  sing N N 63  
A1AHA C24 H25  sing N N 64  
A1AHA C26 H27  sing N N 65  
A1AHA C1  H3   sing N N 66  
A1AHA C1  H1   sing N N 67  
A1AHA C1  H2   sing N N 68  
A1AHA C14 H17  sing N N 69  
A1AHA C16 H18  sing N N 70  
A1AHA C18 H20  sing N N 71  
A1AHA C2  H4   sing N N 72  
A1AHA C23 H23  sing N N 73  
A1AHA C27 H28  sing N N 74  
A1AHA C27 H29  sing N N 75  
A1AHA C3  H5   sing N N 76  
A1AHA C3  H6   sing N N 77  
A1AHA C31 H34  sing N N 78  
A1AHA C31 H35  sing N N 79  
A1AHA C32 H37  sing N N 80  
A1AHA C32 H36  sing N N 81  
A1AHA C33 H39  sing N N 82  
A1AHA C33 H38  sing N N 83  
A1AHA C33 H40  sing N N 84  
A1AHA N2  H21  sing N N 85  
A1AHA N4  H31  sing N N 86  
A1AHA N4  H30  sing N N 87  
A1AHA N5  H32  sing N N 88  
A1AHA N6  H33  sing N N 89  
A1AHA O3  H15  sing N N 90  
A1AHA O5  H22  sing N N 91  
A1AHA O6  H24  sing N N 92  
ACY   C   O    doub N N 93  
ACY   C   OXT  sing N N 94  
ACY   C   CH3  sing N N 95  
ACY   OXT HXT  sing N N 96  
ACY   CH3 H1   sing N N 97  
ACY   CH3 H2   sing N N 98  
ACY   CH3 H3   sing N N 99  
ALA   N   CA   sing N N 100 
ALA   N   H    sing N N 101 
ALA   N   H2   sing N N 102 
ALA   CA  C    sing N N 103 
ALA   CA  CB   sing N N 104 
ALA   CA  HA   sing N N 105 
ALA   C   O    doub N N 106 
ALA   C   OXT  sing N N 107 
ALA   CB  HB1  sing N N 108 
ALA   CB  HB2  sing N N 109 
ALA   CB  HB3  sing N N 110 
ALA   OXT HXT  sing N N 111 
ARG   N   CA   sing N N 112 
ARG   N   H    sing N N 113 
ARG   N   H2   sing N N 114 
ARG   CA  C    sing N N 115 
ARG   CA  CB   sing N N 116 
ARG   CA  HA   sing N N 117 
ARG   C   O    doub N N 118 
ARG   C   OXT  sing N N 119 
ARG   CB  CG   sing N N 120 
ARG   CB  HB2  sing N N 121 
ARG   CB  HB3  sing N N 122 
ARG   CG  CD   sing N N 123 
ARG   CG  HG2  sing N N 124 
ARG   CG  HG3  sing N N 125 
ARG   CD  NE   sing N N 126 
ARG   CD  HD2  sing N N 127 
ARG   CD  HD3  sing N N 128 
ARG   NE  CZ   sing N N 129 
ARG   NE  HE   sing N N 130 
ARG   CZ  NH1  sing N N 131 
ARG   CZ  NH2  doub N N 132 
ARG   NH1 HH11 sing N N 133 
ARG   NH1 HH12 sing N N 134 
ARG   NH2 HH21 sing N N 135 
ARG   NH2 HH22 sing N N 136 
ARG   OXT HXT  sing N N 137 
ASN   N   CA   sing N N 138 
ASN   N   H    sing N N 139 
ASN   N   H2   sing N N 140 
ASN   CA  C    sing N N 141 
ASN   CA  CB   sing N N 142 
ASN   CA  HA   sing N N 143 
ASN   C   O    doub N N 144 
ASN   C   OXT  sing N N 145 
ASN   CB  CG   sing N N 146 
ASN   CB  HB2  sing N N 147 
ASN   CB  HB3  sing N N 148 
ASN   CG  OD1  doub N N 149 
ASN   CG  ND2  sing N N 150 
ASN   ND2 HD21 sing N N 151 
ASN   ND2 HD22 sing N N 152 
ASN   OXT HXT  sing N N 153 
ASP   N   CA   sing N N 154 
ASP   N   H    sing N N 155 
ASP   N   H2   sing N N 156 
ASP   CA  C    sing N N 157 
ASP   CA  CB   sing N N 158 
ASP   CA  HA   sing N N 159 
ASP   C   O    doub N N 160 
ASP   C   OXT  sing N N 161 
ASP   CB  CG   sing N N 162 
ASP   CB  HB2  sing N N 163 
ASP   CB  HB3  sing N N 164 
ASP   CG  OD1  doub N N 165 
ASP   CG  OD2  sing N N 166 
ASP   OD2 HD2  sing N N 167 
ASP   OXT HXT  sing N N 168 
CSO   N   CA   sing N N 169 
CSO   N   H    sing N N 170 
CSO   N   H2   sing N N 171 
CSO   CA  CB   sing N N 172 
CSO   CA  C    sing N N 173 
CSO   CA  HA   sing N N 174 
CSO   CB  SG   sing N N 175 
CSO   CB  HB2  sing N N 176 
CSO   CB  HB3  sing N N 177 
CSO   SG  OD   sing N N 178 
CSO   C   O    doub N N 179 
CSO   C   OXT  sing N N 180 
CSO   OXT HXT  sing N N 181 
CSO   OD  HD   sing N N 182 
CYS   N   CA   sing N N 183 
CYS   N   H    sing N N 184 
CYS   N   H2   sing N N 185 
CYS   CA  C    sing N N 186 
CYS   CA  CB   sing N N 187 
CYS   CA  HA   sing N N 188 
CYS   C   O    doub N N 189 
CYS   C   OXT  sing N N 190 
CYS   CB  SG   sing N N 191 
CYS   CB  HB2  sing N N 192 
CYS   CB  HB3  sing N N 193 
CYS   SG  HG   sing N N 194 
CYS   OXT HXT  sing N N 195 
GLN   N   CA   sing N N 196 
GLN   N   H    sing N N 197 
GLN   N   H2   sing N N 198 
GLN   CA  C    sing N N 199 
GLN   CA  CB   sing N N 200 
GLN   CA  HA   sing N N 201 
GLN   C   O    doub N N 202 
GLN   C   OXT  sing N N 203 
GLN   CB  CG   sing N N 204 
GLN   CB  HB2  sing N N 205 
GLN   CB  HB3  sing N N 206 
GLN   CG  CD   sing N N 207 
GLN   CG  HG2  sing N N 208 
GLN   CG  HG3  sing N N 209 
GLN   CD  OE1  doub N N 210 
GLN   CD  NE2  sing N N 211 
GLN   NE2 HE21 sing N N 212 
GLN   NE2 HE22 sing N N 213 
GLN   OXT HXT  sing N N 214 
GLU   N   CA   sing N N 215 
GLU   N   H    sing N N 216 
GLU   N   H2   sing N N 217 
GLU   CA  C    sing N N 218 
GLU   CA  CB   sing N N 219 
GLU   CA  HA   sing N N 220 
GLU   C   O    doub N N 221 
GLU   C   OXT  sing N N 222 
GLU   CB  CG   sing N N 223 
GLU   CB  HB2  sing N N 224 
GLU   CB  HB3  sing N N 225 
GLU   CG  CD   sing N N 226 
GLU   CG  HG2  sing N N 227 
GLU   CG  HG3  sing N N 228 
GLU   CD  OE1  doub N N 229 
GLU   CD  OE2  sing N N 230 
GLU   OE2 HE2  sing N N 231 
GLU   OXT HXT  sing N N 232 
GLY   N   CA   sing N N 233 
GLY   N   H    sing N N 234 
GLY   N   H2   sing N N 235 
GLY   CA  C    sing N N 236 
GLY   CA  HA2  sing N N 237 
GLY   CA  HA3  sing N N 238 
GLY   C   O    doub N N 239 
GLY   C   OXT  sing N N 240 
GLY   OXT HXT  sing N N 241 
HIS   N   CA   sing N N 242 
HIS   N   H    sing N N 243 
HIS   N   H2   sing N N 244 
HIS   CA  C    sing N N 245 
HIS   CA  CB   sing N N 246 
HIS   CA  HA   sing N N 247 
HIS   C   O    doub N N 248 
HIS   C   OXT  sing N N 249 
HIS   CB  CG   sing N N 250 
HIS   CB  HB2  sing N N 251 
HIS   CB  HB3  sing N N 252 
HIS   CG  ND1  sing Y N 253 
HIS   CG  CD2  doub Y N 254 
HIS   ND1 CE1  doub Y N 255 
HIS   ND1 HD1  sing N N 256 
HIS   CD2 NE2  sing Y N 257 
HIS   CD2 HD2  sing N N 258 
HIS   CE1 NE2  sing Y N 259 
HIS   CE1 HE1  sing N N 260 
HIS   NE2 HE2  sing N N 261 
HIS   OXT HXT  sing N N 262 
HOH   O   H1   sing N N 263 
HOH   O   H2   sing N N 264 
ILE   N   CA   sing N N 265 
ILE   N   H    sing N N 266 
ILE   N   H2   sing N N 267 
ILE   CA  C    sing N N 268 
ILE   CA  CB   sing N N 269 
ILE   CA  HA   sing N N 270 
ILE   C   O    doub N N 271 
ILE   C   OXT  sing N N 272 
ILE   CB  CG1  sing N N 273 
ILE   CB  CG2  sing N N 274 
ILE   CB  HB   sing N N 275 
ILE   CG1 CD1  sing N N 276 
ILE   CG1 HG12 sing N N 277 
ILE   CG1 HG13 sing N N 278 
ILE   CG2 HG21 sing N N 279 
ILE   CG2 HG22 sing N N 280 
ILE   CG2 HG23 sing N N 281 
ILE   CD1 HD11 sing N N 282 
ILE   CD1 HD12 sing N N 283 
ILE   CD1 HD13 sing N N 284 
ILE   OXT HXT  sing N N 285 
LEU   N   CA   sing N N 286 
LEU   N   H    sing N N 287 
LEU   N   H2   sing N N 288 
LEU   CA  C    sing N N 289 
LEU   CA  CB   sing N N 290 
LEU   CA  HA   sing N N 291 
LEU   C   O    doub N N 292 
LEU   C   OXT  sing N N 293 
LEU   CB  CG   sing N N 294 
LEU   CB  HB2  sing N N 295 
LEU   CB  HB3  sing N N 296 
LEU   CG  CD1  sing N N 297 
LEU   CG  CD2  sing N N 298 
LEU   CG  HG   sing N N 299 
LEU   CD1 HD11 sing N N 300 
LEU   CD1 HD12 sing N N 301 
LEU   CD1 HD13 sing N N 302 
LEU   CD2 HD21 sing N N 303 
LEU   CD2 HD22 sing N N 304 
LEU   CD2 HD23 sing N N 305 
LEU   OXT HXT  sing N N 306 
LYS   N   CA   sing N N 307 
LYS   N   H    sing N N 308 
LYS   N   H2   sing N N 309 
LYS   CA  C    sing N N 310 
LYS   CA  CB   sing N N 311 
LYS   CA  HA   sing N N 312 
LYS   C   O    doub N N 313 
LYS   C   OXT  sing N N 314 
LYS   CB  CG   sing N N 315 
LYS   CB  HB2  sing N N 316 
LYS   CB  HB3  sing N N 317 
LYS   CG  CD   sing N N 318 
LYS   CG  HG2  sing N N 319 
LYS   CG  HG3  sing N N 320 
LYS   CD  CE   sing N N 321 
LYS   CD  HD2  sing N N 322 
LYS   CD  HD3  sing N N 323 
LYS   CE  NZ   sing N N 324 
LYS   CE  HE2  sing N N 325 
LYS   CE  HE3  sing N N 326 
LYS   NZ  HZ1  sing N N 327 
LYS   NZ  HZ2  sing N N 328 
LYS   NZ  HZ3  sing N N 329 
LYS   OXT HXT  sing N N 330 
MET   N   CA   sing N N 331 
MET   N   H    sing N N 332 
MET   N   H2   sing N N 333 
MET   CA  C    sing N N 334 
MET   CA  CB   sing N N 335 
MET   CA  HA   sing N N 336 
MET   C   O    doub N N 337 
MET   C   OXT  sing N N 338 
MET   CB  CG   sing N N 339 
MET   CB  HB2  sing N N 340 
MET   CB  HB3  sing N N 341 
MET   CG  SD   sing N N 342 
MET   CG  HG2  sing N N 343 
MET   CG  HG3  sing N N 344 
MET   SD  CE   sing N N 345 
MET   CE  HE1  sing N N 346 
MET   CE  HE2  sing N N 347 
MET   CE  HE3  sing N N 348 
MET   OXT HXT  sing N N 349 
MPD   C1  C2   sing N N 350 
MPD   C1  H11  sing N N 351 
MPD   C1  H12  sing N N 352 
MPD   C1  H13  sing N N 353 
MPD   C2  O2   sing N N 354 
MPD   C2  CM   sing N N 355 
MPD   C2  C3   sing N N 356 
MPD   O2  HO2  sing N N 357 
MPD   CM  HM1  sing N N 358 
MPD   CM  HM2  sing N N 359 
MPD   CM  HM3  sing N N 360 
MPD   C3  C4   sing N N 361 
MPD   C3  H31  sing N N 362 
MPD   C3  H32  sing N N 363 
MPD   C4  O4   sing N N 364 
MPD   C4  C5   sing N N 365 
MPD   C4  H4   sing N N 366 
MPD   O4  HO4  sing N N 367 
MPD   C5  H51  sing N N 368 
MPD   C5  H52  sing N N 369 
MPD   C5  H53  sing N N 370 
PHE   N   CA   sing N N 371 
PHE   N   H    sing N N 372 
PHE   N   H2   sing N N 373 
PHE   CA  C    sing N N 374 
PHE   CA  CB   sing N N 375 
PHE   CA  HA   sing N N 376 
PHE   C   O    doub N N 377 
PHE   C   OXT  sing N N 378 
PHE   CB  CG   sing N N 379 
PHE   CB  HB2  sing N N 380 
PHE   CB  HB3  sing N N 381 
PHE   CG  CD1  doub Y N 382 
PHE   CG  CD2  sing Y N 383 
PHE   CD1 CE1  sing Y N 384 
PHE   CD1 HD1  sing N N 385 
PHE   CD2 CE2  doub Y N 386 
PHE   CD2 HD2  sing N N 387 
PHE   CE1 CZ   doub Y N 388 
PHE   CE1 HE1  sing N N 389 
PHE   CE2 CZ   sing Y N 390 
PHE   CE2 HE2  sing N N 391 
PHE   CZ  HZ   sing N N 392 
PHE   OXT HXT  sing N N 393 
PRO   N   CA   sing N N 394 
PRO   N   CD   sing N N 395 
PRO   N   H    sing N N 396 
PRO   CA  C    sing N N 397 
PRO   CA  CB   sing N N 398 
PRO   CA  HA   sing N N 399 
PRO   C   O    doub N N 400 
PRO   C   OXT  sing N N 401 
PRO   CB  CG   sing N N 402 
PRO   CB  HB2  sing N N 403 
PRO   CB  HB3  sing N N 404 
PRO   CG  CD   sing N N 405 
PRO   CG  HG2  sing N N 406 
PRO   CG  HG3  sing N N 407 
PRO   CD  HD2  sing N N 408 
PRO   CD  HD3  sing N N 409 
PRO   OXT HXT  sing N N 410 
SER   N   CA   sing N N 411 
SER   N   H    sing N N 412 
SER   N   H2   sing N N 413 
SER   CA  C    sing N N 414 
SER   CA  CB   sing N N 415 
SER   CA  HA   sing N N 416 
SER   C   O    doub N N 417 
SER   C   OXT  sing N N 418 
SER   CB  OG   sing N N 419 
SER   CB  HB2  sing N N 420 
SER   CB  HB3  sing N N 421 
SER   OG  HG   sing N N 422 
SER   OXT HXT  sing N N 423 
SO4   S   O1   doub N N 424 
SO4   S   O2   doub N N 425 
SO4   S   O3   sing N N 426 
SO4   S   O4   sing N N 427 
THR   N   CA   sing N N 428 
THR   N   H    sing N N 429 
THR   N   H2   sing N N 430 
THR   CA  C    sing N N 431 
THR   CA  CB   sing N N 432 
THR   CA  HA   sing N N 433 
THR   C   O    doub N N 434 
THR   C   OXT  sing N N 435 
THR   CB  OG1  sing N N 436 
THR   CB  CG2  sing N N 437 
THR   CB  HB   sing N N 438 
THR   OG1 HG1  sing N N 439 
THR   CG2 HG21 sing N N 440 
THR   CG2 HG22 sing N N 441 
THR   CG2 HG23 sing N N 442 
THR   OXT HXT  sing N N 443 
TRP   N   CA   sing N N 444 
TRP   N   H    sing N N 445 
TRP   N   H2   sing N N 446 
TRP   CA  C    sing N N 447 
TRP   CA  CB   sing N N 448 
TRP   CA  HA   sing N N 449 
TRP   C   O    doub N N 450 
TRP   C   OXT  sing N N 451 
TRP   CB  CG   sing N N 452 
TRP   CB  HB2  sing N N 453 
TRP   CB  HB3  sing N N 454 
TRP   CG  CD1  doub Y N 455 
TRP   CG  CD2  sing Y N 456 
TRP   CD1 NE1  sing Y N 457 
TRP   CD1 HD1  sing N N 458 
TRP   CD2 CE2  doub Y N 459 
TRP   CD2 CE3  sing Y N 460 
TRP   NE1 CE2  sing Y N 461 
TRP   NE1 HE1  sing N N 462 
TRP   CE2 CZ2  sing Y N 463 
TRP   CE3 CZ3  doub Y N 464 
TRP   CE3 HE3  sing N N 465 
TRP   CZ2 CH2  doub Y N 466 
TRP   CZ2 HZ2  sing N N 467 
TRP   CZ3 CH2  sing Y N 468 
TRP   CZ3 HZ3  sing N N 469 
TRP   CH2 HH2  sing N N 470 
TRP   OXT HXT  sing N N 471 
TYR   N   CA   sing N N 472 
TYR   N   H    sing N N 473 
TYR   N   H2   sing N N 474 
TYR   CA  C    sing N N 475 
TYR   CA  CB   sing N N 476 
TYR   CA  HA   sing N N 477 
TYR   C   O    doub N N 478 
TYR   C   OXT  sing N N 479 
TYR   CB  CG   sing N N 480 
TYR   CB  HB2  sing N N 481 
TYR   CB  HB3  sing N N 482 
TYR   CG  CD1  doub Y N 483 
TYR   CG  CD2  sing Y N 484 
TYR   CD1 CE1  sing Y N 485 
TYR   CD1 HD1  sing N N 486 
TYR   CD2 CE2  doub Y N 487 
TYR   CD2 HD2  sing N N 488 
TYR   CE1 CZ   doub Y N 489 
TYR   CE1 HE1  sing N N 490 
TYR   CE2 CZ   sing Y N 491 
TYR   CE2 HE2  sing N N 492 
TYR   CZ  OH   sing N N 493 
TYR   OH  HH   sing N N 494 
TYR   OXT HXT  sing N N 495 
VAL   N   CA   sing N N 496 
VAL   N   H    sing N N 497 
VAL   N   H2   sing N N 498 
VAL   CA  C    sing N N 499 
VAL   CA  CB   sing N N 500 
VAL   CA  HA   sing N N 501 
VAL   C   O    doub N N 502 
VAL   C   OXT  sing N N 503 
VAL   CB  CG1  sing N N 504 
VAL   CB  CG2  sing N N 505 
VAL   CB  HB   sing N N 506 
VAL   CG1 HG11 sing N N 507 
VAL   CG1 HG12 sing N N 508 
VAL   CG1 HG13 sing N N 509 
VAL   CG2 HG21 sing N N 510 
VAL   CG2 HG22 sing N N 511 
VAL   CG2 HG23 sing N N 512 
VAL   OXT HXT  sing N N 513 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other private'                          Brazil 1709-19681   1 
'Sao Paulo Research Foundation (FAPESP)' Brazil 2014/10753-9 2 
'Sao Paulo Research Foundation (FAPESP)' Brazil 2019/17721-9 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4LTC 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9AW7 
_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]   0.007428 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003092 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003334 
_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]   0.007487 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.99627 ?       ? ? 14.84254 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . THR   A  1  2   ? 31.75424  -95.71322  46.84273  1.000 67.04073  ? 2   THR   A N   1 
ATOM   2     C  CA  . THR   A  1  2   ? 31.91457  -95.96029  45.41362  1.000 84.96650  ? 2   THR   A CA  1 
ATOM   3     C  C   . THR   A  1  2   ? 32.74290  -94.85716  44.75050  1.000 78.19678  ? 2   THR   A C   1 
ATOM   4     O  O   . THR   A  1  2   ? 32.37787  -93.68189  44.78582  1.000 72.88049  ? 2   THR   A O   1 
ATOM   5     C  CB  . THR   A  1  2   ? 30.54445  -96.08279  44.70470  1.000 88.57186  ? 2   THR   A CB  1 
ATOM   6     O  OG1 . THR   A  1  2   ? 30.73310  -96.08053  43.28465  1.000 87.03083  ? 2   THR   A OG1 1 
ATOM   7     C  CG2 . THR   A  1  2   ? 29.60638  -94.94056  45.10530  1.000 49.57550  ? 2   THR   A CG2 1 
ATOM   8     N  N   . ASP   A  1  3   ? 33.86642  -95.24549  44.15112  1.000 77.07421  ? 3   ASP   A N   1 
ATOM   9     C  CA  . ASP   A  1  3   ? 34.78610  -94.29303  43.53035  1.000 62.24279  ? 3   ASP   A CA  1 
ATOM   10    C  C   . ASP   A  1  3   ? 34.14869  -93.73981  42.26306  1.000 69.90309  ? 3   ASP   A C   1 
ATOM   11    O  O   . ASP   A  1  3   ? 34.12987  -94.39772  41.22071  1.000 85.28968  ? 3   ASP   A O   1 
ATOM   12    C  CB  . ASP   A  1  3   ? 36.12171  -94.96371  43.22733  1.000 57.41996  ? 3   ASP   A CB  1 
ATOM   13    C  CG  . ASP   A  1  3   ? 37.20557  -93.97044  42.83908  1.000 60.44750  ? 3   ASP   A CG  1 
ATOM   14    O  OD1 . ASP   A  1  3   ? 36.87444  -92.84902  42.39963  1.000 59.24276  ? 3   ASP   A OD1 1 
ATOM   15    O  OD2 . ASP   A  1  3   ? 38.39841  -94.31608  42.97243  1.000 67.41955  ? 3   ASP   A OD2 1 
ATOM   16    N  N   . ARG   A  1  4   ? 33.62871  -92.51857  42.34551  1.000 64.09594  ? 4   ARG   A N   1 
ATOM   17    C  CA  . ARG   A  1  4   ? 33.06896  -91.83327  41.19126  1.000 64.89971  ? 4   ARG   A CA  1 
ATOM   18    C  C   . ARG   A  1  4   ? 34.06778  -90.88460  40.54097  1.000 62.03732  ? 4   ARG   A C   1 
ATOM   19    O  O   . ARG   A  1  4   ? 33.69613  -90.13759  39.63085  1.000 62.56922  ? 4   ARG   A O   1 
ATOM   20    C  CB  . ARG   A  1  4   ? 31.80149  -91.07502  41.59178  1.000 74.01971  ? 4   ARG   A CB  1 
ATOM   21    N  N   . TYR   A  1  5   ? 35.32286  -90.89807  40.98596  1.000 60.61693  ? 5   TYR   A N   1 
ATOM   22    C  CA  . TYR   A  1  5   ? 36.36316  -90.05122  40.40517  1.000 61.63912  ? 5   TYR   A CA  1 
ATOM   23    C  C   . TYR   A  1  5   ? 37.13200  -90.84204  39.34751  1.000 54.23003  ? 5   TYR   A C   1 
ATOM   24    O  O   . TYR   A  1  5   ? 38.27394  -91.26428  39.53579  1.000 55.76070  ? 5   TYR   A O   1 
ATOM   25    C  CB  . TYR   A  1  5   ? 37.29294  -89.52260  41.49513  1.000 58.85732  ? 5   TYR   A CB  1 
ATOM   26    C  CG  . TYR   A  1  5   ? 36.66740  -88.52224  42.44223  1.000 54.85849  ? 5   TYR   A CG  1 
ATOM   27    C  CD1 . TYR   A  1  5   ? 35.88783  -88.94398  43.50666  1.000 57.54415  ? 5   TYR   A CD1 1 
ATOM   28    C  CD2 . TYR   A  1  5   ? 36.87318  -87.15757  42.28324  1.000 54.47078  ? 5   TYR   A CD2 1 
ATOM   29    C  CE1 . TYR   A  1  5   ? 35.32179  -88.04025  44.38355  1.000 59.14149  ? 5   TYR   A CE1 1 
ATOM   30    C  CE2 . TYR   A  1  5   ? 36.30838  -86.24260  43.15691  1.000 55.51895  ? 5   TYR   A CE2 1 
ATOM   31    C  CZ  . TYR   A  1  5   ? 35.53413  -86.69250  44.20560  1.000 52.45498  ? 5   TYR   A CZ  1 
ATOM   32    O  OH  . TYR   A  1  5   ? 34.96561  -85.79666  45.08064  1.000 56.94322  ? 5   TYR   A OH  1 
ATOM   33    N  N   . SER   A  1  6   ? 36.46851  -91.04188  38.21261  1.000 52.39542  ? 6   SER   A N   1 
ATOM   34    C  CA  . SER   A  1  6   ? 37.05820  -91.74280  37.08175  1.000 49.84490  ? 6   SER   A CA  1 
ATOM   35    C  C   . SER   A  1  6   ? 37.64602  -90.79752  36.04357  1.000 46.55458  ? 6   SER   A C   1 
ATOM   36    O  O   . SER   A  1  6   ? 38.12257  -91.26146  35.00300  1.000 45.49744  ? 6   SER   A O   1 
ATOM   37    C  CB  . SER   A  1  6   ? 36.01582  -92.65409  36.42602  1.000 43.54677  ? 6   SER   A CB  1 
ATOM   38    O  OG  . SER   A  1  6   ? 34.84190  -91.93198  36.10046  1.000 41.73545  ? 6   SER   A OG  1 
ATOM   39    N  N   . PHE   A  1  7   ? 37.62704  -89.49348  36.30089  1.000 47.14077  ? 7   PHE   A N   1 
ATOM   40    C  CA  . PHE   A  1  7   ? 38.15894  -88.49166  35.39014  1.000 40.75698  ? 7   PHE   A CA  1 
ATOM   41    C  C   . PHE   A  1  7   ? 39.48811  -87.95262  35.90729  1.000 41.25639  ? 7   PHE   A C   1 
ATOM   42    O  O   . PHE   A  1  7   ? 39.81635  -88.07134  37.09019  1.000 48.98129  ? 7   PHE   A O   1 
ATOM   43    C  CB  . PHE   A  1  7   ? 37.15945  -87.34727  35.20768  1.000 39.46429  ? 7   PHE   A CB  1 
ATOM   44    C  CG  . PHE   A  1  7   ? 36.57558  -86.84260  36.49626  1.000 44.62355  ? 7   PHE   A CG  1 
ATOM   45    C  CD1 . PHE   A  1  7   ? 37.26411  -85.92628  37.27520  1.000 40.57762  ? 7   PHE   A CD1 1 
ATOM   46    C  CD2 . PHE   A  1  7   ? 35.33544  -87.28309  36.92759  1.000 50.99561  ? 7   PHE   A CD2 1 
ATOM   47    C  CE1 . PHE   A  1  7   ? 36.72961  -85.46438  38.46205  1.000 42.23880  ? 7   PHE   A CE1 1 
ATOM   48    C  CE2 . PHE   A  1  7   ? 34.79501  -86.82202  38.11292  1.000 53.02275  ? 7   PHE   A CE2 1 
ATOM   49    C  CZ  . PHE   A  1  7   ? 35.49338  -85.91147  38.88057  1.000 45.13964  ? 7   PHE   A CZ  1 
ATOM   50    N  N   . SER   A  1  8   ? 40.25241  -87.35030  34.99981  1.000 34.72977  ? 8   SER   A N   1 
ATOM   51    C  CA  . SER   A  1  8   ? 41.56805  -86.83645  35.35674  1.000 39.52909  ? 8   SER   A CA  1 
ATOM   52    C  C   . SER   A  1  8   ? 41.45291  -85.63542  36.28538  1.000 46.00808  ? 8   SER   A C   1 
ATOM   53    O  O   . SER   A  1  8   ? 40.61766  -84.74872  36.08454  1.000 55.13905  ? 8   SER   A O   1 
ATOM   54    C  CB  . SER   A  1  8   ? 42.34980  -86.44329  34.10338  1.000 41.72498  ? 8   SER   A CB  1 
ATOM   55    O  OG  . SER   A  1  8   ? 42.84474  -87.58264  33.42460  1.000 50.70631  ? 8   SER   A OG  1 
ATOM   56    N  N   . LEU   A  1  9   ? 42.30297  -85.61142  37.30950  1.000 43.41047  ? 9   LEU   A N   1 
ATOM   57    C  CA  . LEU   A  1  9   ? 42.44050  -84.45393  38.18124  1.000 38.14481  ? 9   LEU   A CA  1 
ATOM   58    C  C   . LEU   A  1  9   ? 43.62245  -83.57411  37.79501  1.000 34.64376  ? 9   LEU   A C   1 
ATOM   59    O  O   . LEU   A  1  9   ? 43.84737  -82.54039  38.43162  1.000 26.89705  ? 9   LEU   A O   1 
ATOM   60    C  CB  . LEU   A  1  9   ? 42.57538  -84.90113  39.63984  1.000 31.04050  ? 9   LEU   A CB  1 
ATOM   61    C  CG  . LEU   A  1  9   ? 41.39594  -85.68853  40.21227  1.000 37.87587  ? 9   LEU   A CG  1 
ATOM   62    C  CD1 . LEU   A  1  9   ? 41.58206  -85.91185  41.70319  1.000 33.45666  ? 9   LEU   A CD1 1 
ATOM   63    C  CD2 . LEU   A  1  9   ? 40.07313  -84.98859  39.92673  1.000 26.51372  ? 9   LEU   A CD2 1 
ATOM   64    N  N   . THR   A  1  10  ? 44.38414  -83.96632  36.77739  1.000 33.10750  ? 10  THR   A N   1 
ATOM   65    C  CA  . THR   A  1  10  ? 45.47125  -83.16506  36.22729  1.000 32.72580  ? 10  THR   A CA  1 
ATOM   66    C  C   . THR   A  1  10  ? 45.13073  -82.88479  34.77063  1.000 39.22049  ? 10  THR   A C   1 
ATOM   67    O  O   . THR   A  1  10  ? 45.09392  -83.80642  33.94888  1.000 41.01635  ? 10  THR   A O   1 
ATOM   68    C  CB  . THR   A  1  10  ? 46.81409  -83.88452  36.35003  1.000 29.45112  ? 10  THR   A CB  1 
ATOM   69    O  OG1 . THR   A  1  10  ? 47.10504  -84.12669  37.73107  1.000 35.26457  ? 10  THR   A OG1 1 
ATOM   70    C  CG2 . THR   A  1  10  ? 47.93053  -83.04646  35.73921  1.000 29.07207  ? 10  THR   A CG2 1 
ATOM   71    N  N   . THR   A  1  11  ? 44.86655  -81.62213  34.45311  1.000 41.06926  ? 11  THR   A N   1 
ATOM   72    C  CA  . THR   A  1  11  ? 44.47297  -81.23208  33.11091  1.000 39.24076  ? 11  THR   A CA  1 
ATOM   73    C  C   . THR   A  1  11  ? 45.33764  -80.07302  32.64265  1.000 46.56408  ? 11  THR   A C   1 
ATOM   74    O  O   . THR   A  1  11  ? 45.92691  -79.34296  33.44399  1.000 45.95296  ? 11  THR   A O   1 
ATOM   75    C  CB  . THR   A  1  11  ? 42.99136  -80.83969  33.04651  1.000 43.61457  ? 11  THR   A CB  1 
ATOM   76    O  OG1 . THR   A  1  11  ? 42.75320  -79.71610  33.90403  1.000 41.98630  ? 11  THR   A OG1 1 
ATOM   77    C  CG2 . THR   A  1  11  ? 42.11908  -82.00194  33.48845  1.000 44.50724  ? 11  THR   A CG2 1 
ATOM   78    N  N   . PHE   A  1  12  ? 45.41495  -79.92271  31.32372  1.000 50.90124  ? 12  PHE   A N   1 
ATOM   79    C  CA  . PHE   A  1  12  ? 46.18679  -78.83684  30.73951  1.000 42.76921  ? 12  PHE   A CA  1 
ATOM   80    C  C   . PHE   A  1  12  ? 45.46285  -77.51316  30.93821  1.000 46.03451  ? 12  PHE   A C   1 
ATOM   81    O  O   . PHE   A  1  12  ? 44.25563  -77.41170  30.70046  1.000 47.12785  ? 12  PHE   A O   1 
ATOM   82    C  CB  . PHE   A  1  12  ? 46.41971  -79.08769  29.25209  1.000 38.27973  ? 12  PHE   A CB  1 
ATOM   83    C  CG  . PHE   A  1  12  ? 47.32226  -80.24942  28.96192  1.000 38.56747  ? 12  PHE   A CG  1 
ATOM   84    C  CD1 . PHE   A  1  12  ? 48.69313  -80.07399  28.88610  1.000 34.72226  ? 12  PHE   A CD1 1 
ATOM   85    C  CD2 . PHE   A  1  12  ? 46.79853  -81.51381  28.74710  1.000 40.76238  ? 12  PHE   A CD2 1 
ATOM   86    C  CE1 . PHE   A  1  12  ? 49.52596  -81.13655  28.61250  1.000 34.86725  ? 12  PHE   A CE1 1 
ATOM   87    C  CE2 . PHE   A  1  12  ? 47.62625  -82.58278  28.47175  1.000 37.64477  ? 12  PHE   A CE2 1 
ATOM   88    C  CZ  . PHE   A  1  12  ? 48.99274  -82.39423  28.40465  1.000 42.16819  ? 12  PHE   A CZ  1 
ATOM   89    N  N   . SER   A  1  13  ? 46.20088  -76.50439  31.38818  1.000 50.77938  ? 13  SER   A N   1 
ATOM   90    C  CA  . SER   A  1  13  ? 45.69183  -75.14665  31.44628  1.000 43.06504  ? 13  SER   A CA  1 
ATOM   91    C  C   . SER   A  1  13  ? 45.84873  -74.48425  30.08188  1.000 45.28712  ? 13  SER   A C   1 
ATOM   92    O  O   . SER   A  1  13  ? 46.59968  -74.97033  29.23204  1.000 41.56142  ? 13  SER   A O   1 
ATOM   93    C  CB  . SER   A  1  13  ? 46.43845  -74.35297  32.51283  1.000 36.71724  ? 13  SER   A CB  1 
ATOM   94    O  OG  . SER   A  1  13  ? 47.80608  -74.21897  32.17241  1.000 45.35906  ? 13  SER   A OG  1 
ATOM   95    N  N   . PRO   A  1  14  ? 45.14088  -73.37681  29.83674  1.000 47.29531  ? 14  PRO   A N   1 
ATOM   96    C  CA  . PRO   A  1  14  ? 45.27628  -72.71250  28.52993  1.000 40.56915  ? 14  PRO   A CA  1 
ATOM   97    C  C   . PRO   A  1  14  ? 46.69859  -72.29222  28.20692  1.000 42.64373  ? 14  PRO   A C   1 
ATOM   98    O  O   . PRO   A  1  14  ? 47.05650  -72.21255  27.02477  1.000 42.11129  ? 14  PRO   A O   1 
ATOM   99    C  CB  . PRO   A  1  14  ? 44.33754  -71.50749  28.65738  1.000 35.03518  ? 14  PRO   A CB  1 
ATOM   100   C  CG  . PRO   A  1  14  ? 43.31431  -71.94693  29.64728  1.000 29.01393  ? 14  PRO   A CG  1 
ATOM   101   C  CD  . PRO   A  1  14  ? 44.06418  -72.77614  30.64489  1.000 38.36710  ? 14  PRO   A CD  1 
ATOM   102   N  N   . SER   A  1  15  ? 47.52644  -72.03341  29.21962  1.000 45.79216  ? 15  SER   A N   1 
ATOM   103   C  CA  . SER   A  1  15  ? 48.92532  -71.69986  28.98708  1.000 45.75910  ? 15  SER   A CA  1 
ATOM   104   C  C   . SER   A  1  15  ? 49.77179  -72.91259  28.62595  1.000 43.92166  ? 15  SER   A C   1 
ATOM   105   O  O   . SER   A  1  15  ? 50.89841  -72.74188  28.14877  1.000 45.83679  ? 15  SER   A O   1 
ATOM   106   C  CB  . SER   A  1  15  ? 49.51610  -71.01262  30.22161  1.000 42.37502  ? 15  SER   A CB  1 
ATOM   107   O  OG  . SER   A  1  15  ? 49.46105  -71.85584  31.36005  1.000 44.51200  ? 15  SER   A OG  1 
ATOM   108   N  N   . GLY   A  1  16  ? 49.26272  -74.12286  28.83361  1.000 43.68202  ? 16  GLY   A N   1 
ATOM   109   C  CA  . GLY   A  1  16  ? 50.01710  -75.32798  28.56878  1.000 47.82622  ? 16  GLY   A CA  1 
ATOM   110   C  C   . GLY   A  1  16  ? 50.56078  -76.02365  29.79533  1.000 48.92992  ? 16  GLY   A C   1 
ATOM   111   O  O   . GLY   A  1  16  ? 51.14128  -77.10790  29.66368  1.000 51.27170  ? 16  GLY   A O   1 
ATOM   112   N  N   . LYS   A  1  17  ? 50.39097  -75.44552  30.97964  1.000 41.21741  ? 17  LYS   A N   1 
ATOM   113   C  CA  . LYS   A  1  17  ? 50.91139  -76.05977  32.18992  1.000 43.29520  ? 17  LYS   A CA  1 
ATOM   114   C  C   . LYS   A  1  17  ? 49.97754  -77.15812  32.68517  1.000 45.44296  ? 17  LYS   A C   1 
ATOM   115   O  O   . LYS   A  1  17  ? 48.76661  -77.13500  32.44363  1.000 44.75379  ? 17  LYS   A O   1 
ATOM   116   C  CB  . LYS   A  1  17  ? 51.10057  -75.01387  33.28993  1.000 46.22116  ? 17  LYS   A CB  1 
ATOM   117   C  CG  . LYS   A  1  17  ? 51.88296  -73.78369  32.86454  1.000 57.17275  ? 17  LYS   A CG  1 
ATOM   118   C  CD  . LYS   A  1  17  ? 52.85583  -73.34836  33.94957  1.000 66.22820  ? 17  LYS   A CD  1 
ATOM   119   C  CE  . LYS   A  1  17  ? 53.45710  -71.98511  33.64506  1.000 74.33220  ? 17  LYS   A CE  1 
ATOM   120   N  NZ  . LYS   A  1  17  ? 52.43735  -70.90396  33.72933  1.000 59.61250  ? 17  LYS   A NZ  1 
ATOM   121   N  N   . LEU   A  1  18  ? 50.55893  -78.13402  33.37654  1.000 40.02692  ? 18  LEU   A N   1 
ATOM   122   C  CA  . LEU   A  1  18  ? 49.80159  -79.11929  34.14026  1.000 37.40599  ? 18  LEU   A CA  1 
ATOM   123   C  C   . LEU   A  1  18  ? 49.91361  -78.72778  35.60929  1.000 42.08937  ? 18  LEU   A C   1 
ATOM   124   O  O   . LEU   A  1  18  ? 50.96389  -78.92082  36.23096  1.000 43.24661  ? 18  LEU   A O   1 
ATOM   125   C  CB  . LEU   A  1  18  ? 50.32008  -80.53376  33.89185  1.000 39.01191  ? 18  LEU   A CB  1 
ATOM   126   C  CG  . LEU   A  1  18  ? 49.99806  -81.11872  32.51600  1.000 37.96585  ? 18  LEU   A CG  1 
ATOM   127   C  CD1 . LEU   A  1  18  ? 50.55227  -82.51559  32.38856  1.000 38.23413  ? 18  LEU   A CD1 1 
ATOM   128   C  CD2 . LEU   A  1  18  ? 48.50369  -81.13899  32.28854  1.000 38.94206  ? 18  LEU   A CD2 1 
ATOM   129   N  N   . GLY   A  1  19  ? 48.82964  -78.17236  36.15553  1.000 32.98742  ? 19  GLY   A N   1 
ATOM   130   C  CA  . GLY   A  1  19  ? 48.92036  -77.48515  37.43517  1.000 38.33986  ? 19  GLY   A CA  1 
ATOM   131   C  C   . GLY   A  1  19  ? 49.37981  -78.38075  38.56955  1.000 45.15757  ? 19  GLY   A C   1 
ATOM   132   O  O   . GLY   A  1  19  ? 50.24499  -78.00132  39.36516  1.000 42.58502  ? 19  GLY   A O   1 
ATOM   133   N  N   . GLN   A  1  20  ? 48.79953  -79.58013  38.66606  1.000 44.17847  ? 20  GLN   A N   1 
ATOM   134   C  CA  . GLN   A  1  20  ? 49.12374  -80.46462  39.78037  1.000 37.18217  ? 20  GLN   A CA  1 
ATOM   135   C  C   . GLN   A  1  20  ? 50.58726  -80.88394  39.76318  1.000 38.96049  ? 20  GLN   A C   1 
ATOM   136   O  O   . GLN   A  1  20  ? 51.20065  -81.02555  40.82657  1.000 40.85531  ? 20  GLN   A O   1 
ATOM   137   C  CB  . GLN   A  1  20  ? 48.21205  -81.68873  39.76115  1.000 32.97454  ? 20  GLN   A CB  1 
ATOM   138   C  CG  . GLN   A  1  20  ? 46.80642  -81.41518  40.27044  1.000 31.24344  ? 20  GLN   A CG  1 
ATOM   139   C  CD  . GLN   A  1  20  ? 46.78651  -80.99212  41.72772  1.000 41.03712  ? 20  GLN   A CD  1 
ATOM   140   O  OE1 . GLN   A  1  20  ? 47.27404  -81.70807  42.60411  1.000 42.89951  ? 20  GLN   A OE1 1 
ATOM   141   N  NE2 . GLN   A  1  20  ? 46.22519  -79.82069  41.99312  1.000 37.84260  ? 20  GLN   A NE2 1 
ATOM   142   N  N   . ILE   A  1  21  ? 51.17061  -81.06242  38.57588  1.000 36.92624  ? 21  ILE   A N   1 
ATOM   143   C  CA  . ILE   A  1  21  ? 52.59232  -81.38627  38.49460  1.000 40.36966  ? 21  ILE   A CA  1 
ATOM   144   C  C   . ILE   A  1  21  ? 53.43867  -80.22355  39.00245  1.000 44.26740  ? 21  ILE   A C   1 
ATOM   145   O  O   . ILE   A  1  21  ? 54.39666  -80.41981  39.76148  1.000 37.84067  ? 21  ILE   A O   1 
ATOM   146   C  CB  . ILE   A  1  21  ? 52.96891  -81.77523  37.05452  1.000 38.73873  ? 21  ILE   A CB  1 
ATOM   147   C  CG1 . ILE   A  1  21  ? 52.13576  -82.97360  36.59763  1.000 47.90497  ? 21  ILE   A CG1 1 
ATOM   148   C  CG2 . ILE   A  1  21  ? 54.45794  -82.07972  36.95532  1.000 37.95915  ? 21  ILE   A CG2 1 
ATOM   149   C  CD1 . ILE   A  1  21  ? 52.53884  -83.52066  35.24801  1.000 41.11161  ? 21  ILE   A CD1 1 
ATOM   150   N  N   . ASP   A  1  22  ? 53.10079  -78.99644  38.59354  1.000 44.65470  ? 22  ASP   A N   1 
ATOM   151   C  CA  . ASP   A  1  22  ? 53.82635  -77.82550  39.07698  1.000 44.46257  ? 22  ASP   A CA  1 
ATOM   152   C  C   . ASP   A  1  22  ? 53.72763  -77.70267  40.59118  1.000 44.33980  ? 22  ASP   A C   1 
ATOM   153   O  O   . ASP   A  1  22  ? 54.71456  -77.38373  41.26609  1.000 46.57605  ? 22  ASP   A O   1 
ATOM   154   C  CB  . ASP   A  1  22  ? 53.28857  -76.55972  38.40982  1.000 45.05790  ? 22  ASP   A CB  1 
ATOM   155   C  CG  . ASP   A  1  22  ? 53.60231  -76.49750  36.92841  1.000 49.49670  ? 22  ASP   A CG  1 
ATOM   156   O  OD1 . ASP   A  1  22  ? 54.22447  -77.44612  36.40769  1.000 44.43492  ? 22  ASP   A OD1 1 
ATOM   157   O  OD2 . ASP   A  1  22  ? 53.22882  -75.49220  36.28580  1.000 58.32042  ? 22  ASP   A OD2 1 
ATOM   158   N  N   . TYR   A  1  23  ? 52.54528  -77.96316  41.14639  1.000 37.23379  ? 23  TYR   A N   1 
ATOM   159   C  CA  . TYR   A  1  23  ? 52.36950  -77.80430  42.58511  1.000 41.97968  ? 23  TYR   A CA  1 
ATOM   160   C  C   . TYR   A  1  23  ? 53.09730  -78.90653  43.34999  1.000 48.08112  ? 23  TYR   A C   1 
ATOM   161   O  O   . TYR   A  1  23  ? 53.66074  -78.66182  44.42632  1.000 45.11685  ? 23  TYR   A O   1 
ATOM   162   C  CB  . TYR   A  1  23  ? 50.87951  -77.77785  42.92621  1.000 39.61538  ? 23  TYR   A CB  1 
ATOM   163   C  CG  . TYR   A  1  23  ? 50.07378  -76.74436  42.15510  1.000 46.12471  ? 23  TYR   A CG  1 
ATOM   164   C  CD1 . TYR   A  1  23  ? 50.68688  -75.64028  41.56917  1.000 40.32332  ? 23  TYR   A CD1 1 
ATOM   165   C  CD2 . TYR   A  1  23  ? 48.69696  -76.87447  42.01561  1.000 48.40369  ? 23  TYR   A CD2 1 
ATOM   166   C  CE1 . TYR   A  1  23  ? 49.95292  -74.70258  40.86357  1.000 38.74419  ? 23  TYR   A CE1 1 
ATOM   167   C  CE2 . TYR   A  1  23  ? 47.95420  -75.93666  41.31395  1.000 41.73272  ? 23  TYR   A CE2 1 
ATOM   168   C  CZ  . TYR   A  1  23  ? 48.58770  -74.85512  40.74045  1.000 38.46949  ? 23  TYR   A CZ  1 
ATOM   169   O  OH  . TYR   A  1  23  ? 47.85316  -73.92469  40.04060  1.000 40.72240  ? 23  TYR   A OH  1 
ATOM   170   N  N   . ALA   A  1  24  ? 53.11311  -80.12432  42.80223  1.000 45.82310  ? 24  ALA   A N   1 
ATOM   171   C  CA  . ALA   A  1  24  ? 53.92359  -81.18125  43.39282  1.000 40.89620  ? 24  ALA   A CA  1 
ATOM   172   C  C   . ALA   A  1  24  ? 55.40110  -80.81324  43.36022  1.000 45.05786  ? 24  ALA   A C   1 
ATOM   173   O  O   . ALA   A  1  24  ? 56.13539  -81.07296  44.32020  1.000 44.66042  ? 24  ALA   A O   1 
ATOM   174   C  CB  . ALA   A  1  24  ? 53.67638  -82.50243  42.66481  1.000 43.36815  ? 24  ALA   A CB  1 
ATOM   175   N  N   . LEU   A  1  25  ? 55.85406  -80.19875  42.26480  1.000 41.44599  ? 25  LEU   A N   1 
ATOM   176   C  CA  . LEU   A  1  25  ? 57.23806  -79.74151  42.19769  1.000 38.60733  ? 25  LEU   A CA  1 
ATOM   177   C  C   . LEU   A  1  25  ? 57.51368  -78.67368  43.24662  1.000 44.01188  ? 25  LEU   A C   1 
ATOM   178   O  O   . LEU   A  1  25  ? 58.60736  -78.62466  43.82056  1.000 48.21722  ? 25  LEU   A O   1 
ATOM   179   C  CB  . LEU   A  1  25  ? 57.54865  -79.21209  40.79975  1.000 36.49732  ? 25  LEU   A CB  1 
ATOM   180   C  CG  . LEU   A  1  25  ? 57.83849  -80.25915  39.72805  1.000 35.89583  ? 25  LEU   A CG  1 
ATOM   181   C  CD1 . LEU   A  1  25  ? 57.68288  -79.65468  38.34349  1.000 30.30776  ? 25  LEU   A CD1 1 
ATOM   182   C  CD2 . LEU   A  1  25  ? 59.23804  -80.82734  39.91922  1.000 38.17436  ? 25  LEU   A CD2 1 
ATOM   183   N  N   . THR   A  1  26  ? 56.53611  -77.79943  43.49783  1.000 43.24539  ? 26  THR   A N   1 
ATOM   184   C  CA  . THR   A  1  26  ? 56.68062  -76.80494  44.55969  1.000 46.74397  ? 26  THR   A CA  1 
ATOM   185   C  C   . THR   A  1  26  ? 56.83922  -77.48391  45.91575  1.000 50.18158  ? 26  THR   A C   1 
ATOM   186   O  O   . THR   A  1  26  ? 57.71627  -77.12223  46.71391  1.000 48.69738  ? 26  THR   A O   1 
ATOM   187   C  CB  . THR   A  1  26  ? 55.47434  -75.86017  44.56692  1.000 43.77020  ? 26  THR   A CB  1 
ATOM   188   O  OG1 . THR   A  1  26  ? 55.51264  -75.01464  43.41030  1.000 41.22335  ? 26  THR   A OG1 1 
ATOM   189   C  CG2 . THR   A  1  26  ? 55.46929  -74.99821  45.82112  1.000 29.41216  ? 26  THR   A CG2 1 
ATOM   190   N  N   . ALA   A  1  27  ? 55.99284  -78.48044  46.18705  1.000 44.79094  ? 27  ALA   A N   1 
ATOM   191   C  CA  . ALA   A  1  27  ? 56.11572  -79.24763  47.42330  1.000 43.76960  ? 27  ALA   A CA  1 
ATOM   192   C  C   . ALA   A  1  27  ? 57.48586  -79.90782  47.52914  1.000 39.82138  ? 27  ALA   A C   1 
ATOM   193   O  O   . ALA   A  1  27  ? 58.06803  -79.97993  48.61764  1.000 42.59352  ? 27  ALA   A O   1 
ATOM   194   C  CB  . ALA   A  1  27  ? 55.00615  -80.29589  47.50243  1.000 45.67165  ? 27  ALA   A CB  1 
ATOM   195   N  N   . VAL   A  1  28  ? 58.01447  -80.39658  46.40596  1.000 39.31167  ? 28  VAL   A N   1 
ATOM   196   C  CA  . VAL   A  1  28  ? 59.34677  -80.99805  46.40426  1.000 40.06111  ? 28  VAL   A CA  1 
ATOM   197   C  C   . VAL   A  1  28  ? 60.39691  -79.95728  46.76390  1.000 44.08299  ? 28  VAL   A C   1 
ATOM   198   O  O   . VAL   A  1  28  ? 61.28875  -80.20138  47.58521  1.000 43.76263  ? 28  VAL   A O   1 
ATOM   199   C  CB  . VAL   A  1  28  ? 59.64745  -81.63902  45.03910  1.000 38.25188  ? 28  VAL   A CB  1 
ATOM   200   C  CG1 . VAL   A  1  28  ? 61.09645  -82.08490  44.98321  1.000 34.27506  ? 28  VAL   A CG1 1 
ATOM   201   C  CG2 . VAL   A  1  28  ? 58.71955  -82.80488  44.78819  1.000 41.14056  ? 28  VAL   A CG2 1 
ATOM   202   N  N   . LYS   A  1  29  ? 60.30954  -78.78169  46.13934  1.000 54.86286  ? 29  LYS   A N   1 
ATOM   203   C  CA  . LYS   A  1  29  ? 61.25995  -77.71129  46.41751  1.000 48.45838  ? 29  LYS   A CA  1 
ATOM   204   C  C   . LYS   A  1  29  ? 61.21182  -77.29016  47.87917  1.000 49.38955  ? 29  LYS   A C   1 
ATOM   205   O  O   . LYS   A  1  29  ? 62.23960  -76.90615  48.44810  1.000 53.95791  ? 29  LYS   A O   1 
ATOM   206   C  CB  . LYS   A  1  29  ? 60.98142  -76.51647  45.50630  1.000 44.88045  ? 29  LYS   A CB  1 
ATOM   207   C  CG  . LYS   A  1  29  ? 61.98218  -75.38258  45.63750  1.000 56.09200  ? 29  LYS   A CG  1 
ATOM   208   C  CD  . LYS   A  1  29  ? 61.58527  -74.19820  44.76947  1.000 58.63297  ? 29  LYS   A CD  1 
ATOM   209   C  CE  . LYS   A  1  29  ? 62.54295  -73.03517  44.95180  1.000 66.55771  ? 29  LYS   A CE  1 
ATOM   210   N  NZ  . LYS   A  1  29  ? 62.17808  -71.88119  44.08851  1.000 72.34202  ? 29  LYS   A NZ  1 
ATOM   211   N  N   . GLN   A  1  30  ? 60.03956  -77.36509  48.50695  1.000 43.40194  ? 30  GLN   A N   1 
ATOM   212   C  CA  . GLN   A  1  30  ? 59.93429  -77.04369  49.92488  1.000 43.71790  ? 30  GLN   A CA  1 
ATOM   213   C  C   . GLN   A  1  30  ? 60.43375  -78.16165  50.83458  1.000 50.52876  ? 30  GLN   A C   1 
ATOM   214   O  O   . GLN   A  1  30  ? 60.42007  -77.99052  52.05810  1.000 55.19484  ? 30  GLN   A O   1 
ATOM   215   C  CB  . GLN   A  1  30  ? 58.48631  -76.69397  50.28080  1.000 45.49490  ? 30  GLN   A CB  1 
ATOM   216   C  CG  . GLN   A  1  30  ? 58.00612  -75.38217  49.67948  1.000 52.24129  ? 30  GLN   A CG  1 
ATOM   217   C  CD  . GLN   A  1  30  ? 58.89848  -74.21235  50.04966  1.000 58.73942  ? 30  GLN   A CD  1 
ATOM   218   O  OE1 . GLN   A  1  30  ? 59.41631  -74.13836  51.16532  1.000 70.14849  ? 30  GLN   A OE1 1 
ATOM   219   N  NE2 . GLN   A  1  30  ? 59.08976  -73.29394  49.10939  1.000 55.52885  ? 30  GLN   A NE2 1 
ATOM   220   N  N   . GLY   A  1  31  ? 60.88078  -79.29375  50.27764  1.000 47.76402  ? 31  GLY   A N   1 
ATOM   221   C  CA  . GLY   A  1  31  ? 61.35293  -80.39551  51.09003  1.000 44.15900  ? 31  GLY   A CA  1 
ATOM   222   C  C   . GLY   A  1  31  ? 62.82814  -80.28756  51.44801  1.000 43.01796  ? 31  GLY   A C   1 
ATOM   223   O  O   . GLY   A  1  31  ? 63.57135  -79.47955  50.89776  1.000 48.91290  ? 31  GLY   A O   1 
ATOM   224   N  N   . VAL   A  1  32  ? 63.24315  -81.13779  52.38942  1.000 42.61363  ? 32  VAL   A N   1 
ATOM   225   C  CA  . VAL   A  1  32  ? 64.61902  -81.12305  52.87314  1.000 42.17792  ? 32  VAL   A CA  1 
ATOM   226   C  C   . VAL   A  1  32  ? 65.56639  -81.57616  51.76867  1.000 46.11721  ? 32  VAL   A C   1 
ATOM   227   O  O   . VAL   A  1  32  ? 65.24572  -82.46912  50.97108  1.000 54.97591  ? 32  VAL   A O   1 
ATOM   228   C  CB  . VAL   A  1  32  ? 64.74799  -82.00707  54.12613  1.000 39.30871  ? 32  VAL   A CB  1 
ATOM   229   C  CG1 . VAL   A  1  32  ? 66.18707  -82.05904  54.61140  1.000 41.44744  ? 32  VAL   A CG1 1 
ATOM   230   C  CG2 . VAL   A  1  32  ? 63.83795  -81.49114  55.22633  1.000 39.28664  ? 32  VAL   A CG2 1 
ATOM   231   N  N   . THR   A  1  33  ? 66.74640  -80.95975  51.72481  1.000 46.69085  ? 33  THR   A N   1 
ATOM   232   C  CA  . THR   A  1  33  ? 67.71165  -81.22424  50.66595  1.000 48.48874  ? 33  THR   A CA  1 
ATOM   233   C  C   . THR   A  1  33  ? 68.18505  -82.67233  50.68771  1.000 44.20188  ? 33  THR   A C   1 
ATOM   234   O  O   . THR   A  1  33  ? 68.45374  -83.24268  51.74822  1.000 53.31607  ? 33  THR   A O   1 
ATOM   235   C  CB  . THR   A  1  33  ? 68.91780  -80.29237  50.81288  1.000 48.17283  ? 33  THR   A CB  1 
ATOM   236   O  OG1 . THR   A  1  33  ? 68.46888  -78.93475  50.89073  1.000 62.94271  ? 33  THR   A OG1 1 
ATOM   237   C  CG2 . THR   A  1  33  ? 69.86390  -80.44045  49.62829  1.000 39.51338  ? 33  THR   A CG2 1 
ATOM   238   N  N   . SER   A  1  34  ? 68.28474  -83.26560  49.49960  1.000 47.26561  ? 34  SER   A N   1 
ATOM   239   C  CA  . SER   A  1  34  ? 68.99122  -84.52493  49.31173  1.000 49.91491  ? 34  SER   A CA  1 
ATOM   240   C  C   . SER   A  1  34  ? 69.86283  -84.39717  48.07019  1.000 43.46014  ? 34  SER   A C   1 
ATOM   241   O  O   . SER   A  1  34  ? 69.66818  -83.50269  47.24563  1.000 41.83039  ? 34  SER   A O   1 
ATOM   242   C  CB  . SER   A  1  34  ? 68.02827  -85.71736  49.19148  1.000 49.58548  ? 34  SER   A CB  1 
ATOM   243   O  OG  . SER   A  1  34  ? 67.07392  -85.51156  48.16537  1.000 55.55895  ? 34  SER   A OG  1 
ATOM   244   N  N   . LEU   A  1  35  ? 70.84262  -85.28830  47.94691  1.000 44.58913  ? 35  LEU   A N   1 
ATOM   245   C  CA  . LEU   A  1  35  ? 71.78714  -85.17949  46.84327  1.000 44.71681  ? 35  LEU   A CA  1 
ATOM   246   C  C   . LEU   A  1  35  ? 72.38451  -86.54203  46.52362  1.000 44.66162  ? 35  LEU   A C   1 
ATOM   247   O  O   . LEU   A  1  35  ? 72.31782  -87.48177  47.32270  1.000 43.35314  ? 35  LEU   A O   1 
ATOM   248   C  CB  . LEU   A  1  35  ? 72.89497  -84.16354  47.15386  1.000 40.83564  ? 35  LEU   A CB  1 
ATOM   249   C  CG  . LEU   A  1  35  ? 73.59673  -84.21052  48.51599  1.000 45.99350  ? 35  LEU   A CG  1 
ATOM   250   C  CD1 . LEU   A  1  35  ? 74.62861  -85.32835  48.59767  1.000 39.03060  ? 35  LEU   A CD1 1 
ATOM   251   C  CD2 . LEU   A  1  35  ? 74.24315  -82.86766  48.81666  1.000 53.29337  ? 35  LEU   A CD2 1 
ATOM   252   N  N   . GLY   A  1  36  ? 72.97859  -86.62294  45.33541  1.000 42.23855  ? 36  GLY   A N   1 
ATOM   253   C  CA  . GLY   A  1  36  ? 73.70420  -87.79887  44.90298  1.000 36.57348  ? 36  GLY   A CA  1 
ATOM   254   C  C   . GLY   A  1  36  ? 74.92640  -87.43681  44.08356  1.000 39.22430  ? 36  GLY   A C   1 
ATOM   255   O  O   . GLY   A  1  36  ? 74.90047  -86.47769  43.30335  1.000 40.03006  ? 36  GLY   A O   1 
ATOM   256   N  N   . ILE   A  1  37  ? 76.00927  -88.19114  44.26374  1.000 38.68129  ? 37  ILE   A N   1 
ATOM   257   C  CA  . ILE   A  1  37  ? 77.26055  -87.97823  43.54345  1.000 44.16523  ? 37  ILE   A CA  1 
ATOM   258   C  C   . ILE   A  1  37  ? 77.75459  -89.32024  43.02477  1.000 43.62116  ? 37  ILE   A C   1 
ATOM   259   O  O   . ILE   A  1  37  ? 77.86146  -90.28497  43.78988  1.000 37.53532  ? 37  ILE   A O   1 
ATOM   260   C  CB  . ILE   A  1  37  ? 78.34111  -87.32647  44.42770  1.000 42.78642  ? 37  ILE   A CB  1 
ATOM   261   C  CG1 . ILE   A  1  37  ? 77.79226  -86.09663  45.14853  1.000 45.33176  ? 37  ILE   A CG1 1 
ATOM   262   C  CG2 . ILE   A  1  37  ? 79.55157  -86.94677  43.58836  1.000 41.52190  ? 37  ILE   A CG2 1 
ATOM   263   C  CD1 . ILE   A  1  37  ? 78.79998  -85.43776  46.06015  1.000 49.12875  ? 37  ILE   A CD1 1 
ATOM   264   N  N   . LYS   A  1  38  ? 78.07580  -89.37504  41.73545  1.000 46.08681  ? 38  LYS   A N   1 
ATOM   265   C  CA  . LYS   A  1  38  ? 78.56620  -90.58936  41.09508  1.000 48.15833  ? 38  LYS   A CA  1 
ATOM   266   C  C   . LYS   A  1  38  ? 80.08635  -90.52796  40.99322  1.000 45.69992  ? 38  LYS   A C   1 
ATOM   267   O  O   . LYS   A  1  38  ? 80.63267  -89.63079  40.34245  1.000 47.66419  ? 38  LYS   A O   1 
ATOM   268   C  CB  . LYS   A  1  38  ? 77.94180  -90.76059  39.70900  1.000 50.56513  ? 38  LYS   A CB  1 
ATOM   269   C  CG  . LYS   A  1  38  ? 78.41873  -91.98789  38.94223  1.000 46.70223  ? 38  LYS   A CG  1 
ATOM   270   C  CD  . LYS   A  1  38  ? 77.99033  -91.92985  37.48007  1.000 51.93985  ? 38  LYS   A CD  1 
ATOM   271   C  CE  . LYS   A  1  38  ? 76.48158  -91.78118  37.34808  1.000 56.41683  ? 38  LYS   A CE  1 
ATOM   272   N  NZ  . LYS   A  1  38  ? 76.05119  -91.62347  35.93000  1.000 52.44920  ? 38  LYS   A NZ  1 
ATOM   273   N  N   . ALA   A  1  39  ? 80.76254  -91.47772  41.63214  1.000 45.61365  ? 39  ALA   A N   1 
ATOM   274   C  CA  . ALA   A  1  39  ? 82.20537  -91.61717  41.53382  1.000 45.63517  ? 39  ALA   A CA  1 
ATOM   275   C  C   . ALA   A  1  39  ? 82.54737  -92.65763  40.46708  1.000 52.19134  ? 39  ALA   A C   1 
ATOM   276   O  O   . ALA   A  1  39  ? 81.67481  -93.16260  39.75274  1.000 52.65306  ? 39  ALA   A O   1 
ATOM   277   C  CB  . ALA   A  1  39  ? 82.79606  -91.98461  42.89638  1.000 43.18995  ? 39  ALA   A CB  1 
ATOM   278   N  N   . THR   A  1  40  ? 83.83406  -92.98909  40.35244  1.000 47.53255  ? 40  THR   A N   1 
ATOM   279   C  CA  . THR   A  1  40  ? 84.25134  -93.97252  39.36061  1.000 50.80004  ? 40  THR   A CA  1 
ATOM   280   C  C   . THR   A  1  40  ? 84.02951  -95.39872  39.84340  1.000 52.42117  ? 40  THR   A C   1 
ATOM   281   O  O   . THR   A  1  40  ? 83.77511  -96.29147  39.02713  1.000 52.62573  ? 40  THR   A O   1 
ATOM   282   C  CB  . THR   A  1  40  ? 85.72338  -93.77226  38.99920  1.000 51.64383  ? 40  THR   A CB  1 
ATOM   283   O  OG1 . THR   A  1  40  ? 86.53863  -94.04198  40.14646  1.000 52.73036  ? 40  THR   A OG1 1 
ATOM   284   C  CG2 . THR   A  1  40  ? 85.96613  -92.34267  38.53046  1.000 53.31066  ? 40  THR   A CG2 1 
ATOM   285   N  N   . ASN   A  1  41  ? 84.11478  -95.62946  41.15289  1.000 46.21462  ? 41  ASN   A N   1 
ATOM   286   C  CA  . ASN   A  1  41  ? 83.96323  -96.95631  41.73535  1.000 42.01628  ? 41  ASN   A CA  1 
ATOM   287   C  C   . ASN   A  1  41  ? 82.83309  -96.99399  42.75933  1.000 49.92700  ? 41  ASN   A C   1 
ATOM   288   O  O   . ASN   A  1  41  ? 82.89882  -97.73719  43.74097  1.000 53.50134  ? 41  ASN   A O   1 
ATOM   289   C  CB  . ASN   A  1  41  ? 85.27516  -97.41580  42.36881  1.000 44.53231  ? 41  ASN   A CB  1 
ATOM   290   C  CG  . ASN   A  1  41  ? 85.78445  -96.44876  43.41828  1.000 45.04850  ? 41  ASN   A CG  1 
ATOM   291   O  OD1 . ASN   A  1  41  ? 85.52155  -95.24937  43.35138  1.000 57.07718  ? 41  ASN   A OD1 1 
ATOM   292   N  ND2 . ASN   A  1  41  ? 86.51723  -96.96625  44.39476  1.000 45.10095  ? 41  ASN   A ND2 1 
ATOM   293   N  N   . GLY   A  1  42  ? 81.79533  -96.20083  42.54397  1.000 49.23896  ? 42  GLY   A N   1 
ATOM   294   C  CA  . GLY   A  1  42  ? 80.66416  -96.18206  43.44947  1.000 48.68843  ? 42  GLY   A CA  1 
ATOM   295   C  C   . GLY   A  1  42  ? 79.85680  -94.91678  43.28859  1.000 49.31862  ? 42  GLY   A C   1 
ATOM   296   O  O   . GLY   A  1  42  ? 80.22823  -93.99390  42.56424  1.000 54.09203  ? 42  GLY   A O   1 
ATOM   297   N  N   . VAL   A  1  43  ? 78.71671  -94.89863  43.97528  1.000 41.53869  ? 43  VAL   A N   1 
ATOM   298   C  CA  . VAL   A  1  43  ? 77.82649  -93.74662  44.02187  1.000 42.15715  ? 43  VAL   A CA  1 
ATOM   299   C  C   . VAL   A  1  43  ? 77.48770  -93.49528  45.48276  1.000 40.73174  ? 43  VAL   A C   1 
ATOM   300   O  O   . VAL   A  1  43  ? 77.51260  -94.41469  46.30496  1.000 40.10598  ? 43  VAL   A O   1 
ATOM   301   C  CB  . VAL   A  1  43  ? 76.53930  -93.96785  43.18709  1.000 45.17481  ? 43  VAL   A CB  1 
ATOM   302   C  CG1 . VAL   A  1  43  ? 75.74383  -92.67660  43.05208  1.000 40.42328  ? 43  VAL   A CG1 1 
ATOM   303   C  CG2 . VAL   A  1  43  ? 76.87230  -94.53226  41.81420  1.000 42.93776  ? 43  VAL   A CG2 1 
ATOM   304   N  N   . VAL   A  1  44  ? 77.17880  -92.24411  45.81208  1.000 37.45207  ? 44  VAL   A N   1 
ATOM   305   C  CA  . VAL   A  1  44  ? 76.77832  -91.87387  47.16314  1.000 40.83728  ? 44  VAL   A CA  1 
ATOM   306   C  C   . VAL   A  1  44  ? 75.48940  -91.07015  47.08425  1.000 40.73212  ? 44  VAL   A C   1 
ATOM   307   O  O   . VAL   A  1  44  ? 75.31886  -90.23846  46.18577  1.000 39.80805  ? 44  VAL   A O   1 
ATOM   308   C  CB  . VAL   A  1  44  ? 77.88524  -91.08004  47.89358  1.000 40.16694  ? 44  VAL   A CB  1 
ATOM   309   C  CG1 . VAL   A  1  44  ? 78.32347  -89.88087  47.07043  1.000 48.82801  ? 44  VAL   A CG1 1 
ATOM   310   C  CG2 . VAL   A  1  44  ? 77.41262  -90.64180  49.26831  1.000 38.91855  ? 44  VAL   A CG2 1 
ATOM   311   N  N   . ILE   A  1  45  ? 74.56715  -91.34587  48.00442  1.000 36.18566  ? 45  ILE   A N   1 
ATOM   312   C  CA  . ILE   A  1  45  ? 73.35568  -90.55397  48.16881  1.000 41.46629  ? 45  ILE   A CA  1 
ATOM   313   C  C   . ILE   A  1  45  ? 73.26332  -90.13156  49.62518  1.000 41.57248  ? 45  ILE   A C   1 
ATOM   314   O  O   . ILE   A  1  45  ? 73.61493  -90.89865  50.52946  1.000 39.27353  ? 45  ILE   A O   1 
ATOM   315   C  CB  . ILE   A  1  45  ? 72.08703  -91.31758  47.73622  1.000 35.98599  ? 45  ILE   A CB  1 
ATOM   316   C  CG1 . ILE   A  1  45  ? 72.03803  -92.70076  48.38546  1.000 41.46738  ? 45  ILE   A CG1 1 
ATOM   317   C  CG2 . ILE   A  1  45  ? 72.02249  -91.41665  46.22150  1.000 35.52032  ? 45  ILE   A CG2 1 
ATOM   318   C  CD1 . ILE   A  1  45  ? 70.79557  -93.48965  48.03256  1.000 39.80323  ? 45  ILE   A CD1 1 
ATOM   319   N  N   . ALA   A  1  46  ? 72.80828  -88.90096  49.85028  1.000 47.26007  ? 46  ALA   A N   1 
ATOM   320   C  CA  . ALA   A  1  46  ? 72.81132  -88.33683  51.19130  1.000 45.01765  ? 46  ALA   A CA  1 
ATOM   321   C  C   . ALA   A  1  46  ? 71.63968  -87.38289  51.35483  1.000 42.82562  ? 46  ALA   A C   1 
ATOM   322   O  O   . ALA   A  1  46  ? 71.14036  -86.81222  50.38245  1.000 51.24697  ? 46  ALA   A O   1 
ATOM   323   C  CB  . ALA   A  1  46  ? 74.12678  -87.60987  51.49049  1.000 36.16214  ? 46  ALA   A CB  1 
ATOM   324   N  N   . THR   A  1  47  ? 71.20412  -87.22499  52.60055  1.000 40.89818  ? 47  THR   A N   1 
ATOM   325   C  CA  . THR   A  1  47  ? 70.13296  -86.29599  52.93166  1.000 49.28554  ? 47  THR   A CA  1 
ATOM   326   C  C   . THR   A  1  47  ? 70.23321  -85.95704  54.41149  1.000 49.44289  ? 47  THR   A C   1 
ATOM   327   O  O   . THR   A  1  47  ? 71.05215  -86.51481  55.14492  1.000 39.53611  ? 47  THR   A O   1 
ATOM   328   C  CB  . THR   A  1  47  ? 68.75494  -86.87477  52.59287  1.000 47.49494  ? 47  THR   A CB  1 
ATOM   329   O  OG1 . THR   A  1  47  ? 67.75839  -85.85463  52.73436  1.000 45.43456  ? 47  THR   A OG1 1 
ATOM   330   C  CG2 . THR   A  1  47  ? 68.42197  -88.03457  53.51959  1.000 48.49482  ? 47  THR   A CG2 1 
ATOM   331   N  N   . GLU   A  1  48  ? 69.38541  -85.03058  54.84089  1.000 51.96381  ? 48  GLU   A N   1 
ATOM   332   C  CA  . GLU   A  1  48  ? 69.34479  -84.58154  56.22310  1.000 57.29967  ? 48  GLU   A CA  1 
ATOM   333   C  C   . GLU   A  1  48  ? 68.13026  -85.18066  56.91798  1.000 56.07984  ? 48  GLU   A C   1 
ATOM   334   O  O   . GLU   A  1  48  ? 67.03777  -85.23020  56.34374  1.000 60.97368  ? 48  GLU   A O   1 
ATOM   335   C  CB  . GLU   A  1  48  ? 69.29844  -83.05220  56.29536  1.000 56.99706  ? 48  GLU   A CB  1 
ATOM   336   C  CG  . GLU   A  1  48  ? 69.16078  -82.48707  57.69754  1.000 59.16341  ? 48  GLU   A CG  1 
ATOM   337   C  CD  . GLU   A  1  48  ? 68.98341  -80.98005  57.70002  1.000 80.34553  ? 48  GLU   A CD  1 
ATOM   338   O  OE1 . GLU   A  1  48  ? 69.14240  -80.35750  56.62708  1.000 86.14368  ? 48  GLU   A OE1 1 
ATOM   339   O  OE2 . GLU   A  1  48  ? 68.68080  -80.41694  58.77378  1.000 91.59902  ? 48  GLU   A OE2 1 
ATOM   340   N  N   . LYS   A  1  49  ? 68.32621  -85.64518  58.15023  1.000 55.00765  ? 49  LYS   A N   1 
ATOM   341   C  CA  . LYS   A  1  49  ? 67.23411  -86.17910  58.96287  1.000 56.85694  ? 49  LYS   A CA  1 
ATOM   342   C  C   . LYS   A  1  49  ? 66.66953  -85.04639  59.81185  1.000 74.76084  ? 49  LYS   A C   1 
ATOM   343   O  O   . LYS   A  1  49  ? 67.21744  -84.70899  60.86429  1.000 88.72974  ? 49  LYS   A O   1 
ATOM   344   C  CB  . LYS   A  1  49  ? 67.71331  -87.33853  59.82919  1.000 57.94404  ? 49  LYS   A CB  1 
ATOM   345   C  CG  . LYS   A  1  49  ? 67.81499  -88.66920  59.09909  1.000 67.27941  ? 49  LYS   A CG  1 
ATOM   346   C  CD  . LYS   A  1  49  ? 68.01091  -89.82250  60.07464  1.000 71.25754  ? 49  LYS   A CD  1 
ATOM   347   C  CE  . LYS   A  1  49  ? 69.29223  -89.65554  60.87849  1.000 73.61594  ? 49  LYS   A CE  1 
ATOM   348   N  NZ  . LYS   A  1  49  ? 69.47943  -90.75175  61.87124  1.000 81.48515  ? 49  LYS   A NZ  1 
ATOM   349   N  N   . LYS   A  1  50  ? 65.57122  -84.45173  59.35216  1.000 68.50818  ? 50  LYS   A N   1 
ATOM   350   C  CA  . LYS   A  1  50  ? 64.88333  -83.39973  60.09832  1.000 69.74633  ? 50  LYS   A CA  1 
ATOM   351   C  C   . LYS   A  1  50  ? 63.80271  -84.05630  60.94629  1.000 69.42474  ? 50  LYS   A C   1 
ATOM   352   O  O   . LYS   A  1  50  ? 62.75456  -84.45990  60.43700  1.000 74.73144  ? 50  LYS   A O   1 
ATOM   353   C  CB  . LYS   A  1  50  ? 64.30016  -82.35470  59.15409  1.000 78.30435  ? 50  LYS   A CB  1 
ATOM   354   C  CG  . LYS   A  1  50  ? 65.26676  -81.24044  58.78571  1.000 76.45603  ? 50  LYS   A CG  1 
ATOM   355   C  CD  . LYS   A  1  50  ? 65.56517  -80.35308  59.98507  1.000 77.02181  ? 50  LYS   A CD  1 
ATOM   356   C  CE  . LYS   A  1  50  ? 64.31598  -79.62671  60.46348  1.000 79.15918  ? 50  LYS   A CE  1 
ATOM   357   N  NZ  . LYS   A  1  50  ? 63.79908  -78.66416  59.44987  1.000 81.24662  ? 50  LYS   A NZ  1 
ATOM   358   N  N   . SER   A  1  51  ? 64.05941  -84.16516  62.24535  1.000 69.27425  ? 51  SER   A N   1 
ATOM   359   C  CA  . SER   A  1  51  ? 63.12808  -84.81981  63.14989  1.000 82.25170  ? 51  SER   A CA  1 
ATOM   360   C  C   . SER   A  1  51  ? 61.97874  -83.88588  63.51139  1.000 79.13561  ? 51  SER   A C   1 
ATOM   361   O  O   . SER   A  1  51  ? 62.12814  -82.66139  63.54071  1.000 85.19315  ? 51  SER   A O   1 
ATOM   362   C  CB  . SER   A  1  51  ? 63.85011  -85.27984  64.41799  1.000 86.18309  ? 51  SER   A CB  1 
ATOM   363   O  OG  . SER   A  1  51  ? 62.98691  -86.01931  65.26484  1.000 87.37909  ? 51  SER   A OG  1 
ATOM   364   N  N   . SER   A  1  52  ? 60.81740  -84.48229  63.78671  1.000 81.63802  ? 52  SER   A N   1 
ATOM   365   C  CA  . SER   A  1  52  ? 59.64854  -83.69910  64.17251  1.000 74.98207  ? 52  SER   A CA  1 
ATOM   366   C  C   . SER   A  1  52  ? 59.71765  -83.28628  65.63823  1.000 83.07118  ? 52  SER   A C   1 
ATOM   367   O  O   . SER   A  1  52  ? 59.51852  -82.11238  65.97044  1.000 83.91495  ? 52  SER   A O   1 
ATOM   368   C  CB  . SER   A  1  52  ? 58.36908  -84.49373  63.90136  1.000 87.19419  ? 52  SER   A CB  1 
ATOM   369   O  OG  . SER   A  1  52  ? 58.28808  -85.63763  64.73635  1.000 88.51353  ? 52  SER   A OG  1 
ATOM   370   N  N   . SER   A  1  53  ? 60.00024  -84.23672  66.52461  1.000 77.13792  ? 53  SER   A N   1 
ATOM   371   C  CA  . SER   A  1  53  ? 60.06609  -84.00229  67.95734  1.000 79.94036  ? 53  SER   A CA  1 
ATOM   372   C  C   . SER   A  1  53  ? 61.37560  -84.53378  68.51876  1.000 70.59627  ? 53  SER   A C   1 
ATOM   373   O  O   . SER   A  1  53  ? 61.89826  -85.54340  68.03643  1.000 80.88167  ? 53  SER   A O   1 
ATOM   374   C  CB  . SER   A  1  53  ? 58.88965  -84.67615  68.68100  1.000 68.27755  ? 53  SER   A CB  1 
ATOM   375   O  OG  . SER   A  1  53  ? 59.09060  -84.69662  70.08443  1.000 69.96722  ? 53  SER   A OG  1 
ATOM   376   N  N   . PRO   A  1  54  ? 61.93521  -83.86784  69.53266  1.000 67.74559  ? 54  PRO   A N   1 
ATOM   377   C  CA  . PRO   A  1  54  ? 63.10745  -84.43579  70.21956  1.000 68.34752  ? 54  PRO   A CA  1 
ATOM   378   C  C   . PRO   A  1  54  ? 62.80743  -85.75255  70.90746  1.000 67.72425  ? 54  PRO   A C   1 
ATOM   379   O  O   . PRO   A  1  54  ? 63.73152  -86.54045  71.14376  1.000 66.61993  ? 54  PRO   A O   1 
ATOM   380   C  CB  . PRO   A  1  54  ? 63.48668  -83.34790  71.23525  1.000 74.38320  ? 54  PRO   A CB  1 
ATOM   381   C  CG  . PRO   A  1  54  ? 62.84717  -82.09563  70.72181  1.000 77.99155  ? 54  PRO   A CG  1 
ATOM   382   C  CD  . PRO   A  1  54  ? 61.58252  -82.53547  70.04884  1.000 73.99640  ? 54  PRO   A CD  1 
ATOM   383   N  N   . LEU   A  1  55  ? 61.54267  -86.01178  71.24141  1.000 63.98310  ? 55  LEU   A N   1 
ATOM   384   C  CA  . LEU   A  1  55  ? 61.14702  -87.29487  71.80022  1.000 56.96798  ? 55  LEU   A CA  1 
ATOM   385   C  C   . LEU   A  1  55  ? 61.04092  -88.38291  70.74119  1.000 64.47739  ? 55  LEU   A C   1 
ATOM   386   O  O   . LEU   A  1  55  ? 61.06983  -89.56990  71.08464  1.000 59.54086  ? 55  LEU   A O   1 
ATOM   387   C  CB  . LEU   A  1  55  ? 59.81122  -87.15438  72.52874  1.000 49.53280  ? 55  LEU   A CB  1 
ATOM   388   C  CG  . LEU   A  1  55  ? 59.77050  -86.14506  73.67374  1.000 47.80390  ? 55  LEU   A CG  1 
ATOM   389   C  CD1 . LEU   A  1  55  ? 58.40009  -86.13310  74.32857  1.000 40.71055  ? 55  LEU   A CD1 1 
ATOM   390   C  CD2 . LEU   A  1  55  ? 60.84924  -86.46455  74.68826  1.000 48.39456  ? 55  LEU   A CD2 1 
ATOM   391   N  N   . ALA   A  1  56  ? 60.91466  -88.00909  69.47104  1.000 66.73418  ? 56  ALA   A N   1 
ATOM   392   C  CA  . ALA   A  1  56  ? 60.84104  -88.99715  68.40586  1.000 58.29402  ? 56  ALA   A CA  1 
ATOM   393   C  C   . ALA   A  1  56  ? 62.20949  -89.61650  68.16288  1.000 57.20962  ? 56  ALA   A C   1 
ATOM   394   O  O   . ALA   A  1  56  ? 63.23721  -88.93694  68.22319  1.000 65.66505  ? 56  ALA   A O   1 
ATOM   395   C  CB  . ALA   A  1  56  ? 60.31634  -88.35923  67.12052  1.000 58.25984  ? 56  ALA   A CB  1 
ATOM   396   N  N   . MET   A  1  57  ? 62.21738  -90.91774  67.88832  1.000 62.29710  ? 57  MET   A N   1 
ATOM   397   C  CA  . MET   A  1  57  ? 63.44970  -91.65717  67.63688  1.000 65.89344  ? 57  MET   A CA  1 
ATOM   398   C  C   . MET   A  1  57  ? 63.71931  -91.65189  66.13635  1.000 65.16310  ? 57  MET   A C   1 
ATOM   399   O  O   . MET   A  1  57  ? 63.05580  -92.36399  65.37524  1.000 56.21816  ? 57  MET   A O   1 
ATOM   400   C  CB  . MET   A  1  57  ? 63.33794  -93.07639  68.18399  1.000 61.34524  ? 57  MET   A CB  1 
ATOM   401   C  CG  . MET   A  1  57  ? 62.71432  -93.12988  69.56729  1.000 62.10157  ? 57  MET   A CG  1 
ATOM   402   S  SD  . MET   A  1  57  ? 62.81355  -94.74856  70.34370  1.000 80.95786  ? 57  MET   A SD  1 
ATOM   403   C  CE  . MET   A  1  57  ? 64.53908  -94.79344  70.82745  1.000 81.40152  ? 57  MET   A CE  1 
ATOM   404   N  N   . SER   A  1  58  ? 64.69700  -90.84636  65.71414  1.000 73.36753  ? 58  SER   A N   1 
ATOM   405   C  CA  . SER   A  1  58  ? 64.92558  -90.63255  64.28873  1.000 79.00013  ? 58  SER   A CA  1 
ATOM   406   C  C   . SER   A  1  58  ? 65.43812  -91.88626  63.59481  1.000 71.34250  ? 58  SER   A C   1 
ATOM   407   O  O   . SER   A  1  58  ? 65.24683  -92.04012  62.38290  1.000 75.30026  ? 58  SER   A O   1 
ATOM   408   C  CB  . SER   A  1  58  ? 65.91191  -89.48228  64.08038  1.000 77.37694  ? 58  SER   A CB  1 
ATOM   409   O  OG  . SER   A  1  58  ? 67.20249  -89.82902  64.54977  1.000 79.95645  ? 58  SER   A OG  1 
ATOM   410   N  N   . GLU   A  1  59  ? 66.08927  -92.78666  64.33405  1.000 66.23232  ? 59  GLU   A N   1 
ATOM   411   C  CA  . GLU   A  1  59  ? 66.66280  -93.97064  63.70405  1.000 73.89981  ? 59  GLU   A CA  1 
ATOM   412   C  C   . GLU   A  1  59  ? 65.58619  -94.89681  63.15210  1.000 69.70871  ? 59  GLU   A C   1 
ATOM   413   O  O   . GLU   A  1  59  ? 65.85034  -95.65568  62.21310  1.000 74.52083  ? 59  GLU   A O   1 
ATOM   414   C  CB  . GLU   A  1  59  ? 67.55737  -94.72062  64.69403  1.000 75.48914  ? 59  GLU   A CB  1 
ATOM   415   C  CG  . GLU   A  1  59  ? 66.84309  -95.25662  65.92581  1.000 80.75915  ? 59  GLU   A CG  1 
ATOM   416   C  CD  . GLU   A  1  59  ? 66.70326  -94.21991  67.02363  1.000 87.72564  ? 59  GLU   A CD  1 
ATOM   417   O  OE1 . GLU   A  1  59  ? 67.07559  -93.05039  66.79353  1.000 90.57826  ? 59  GLU   A OE1 1 
ATOM   418   O  OE2 . GLU   A  1  59  ? 66.22491  -94.57686  68.12017  1.000 92.44557  ? 59  GLU   A OE2 1 
ATOM   419   N  N   . THR   A  1  60  ? 64.37315  -94.84732  63.70912  1.000 70.91697  ? 60  THR   A N   1 
ATOM   420   C  CA  . THR   A  1  60  ? 63.29234  -95.68234  63.19279  1.000 66.60089  ? 60  THR   A CA  1 
ATOM   421   C  C   . THR   A  1  60  ? 62.88532  -95.25075  61.78982  1.000 67.44205  ? 60  THR   A C   1 
ATOM   422   O  O   . THR   A  1  60  ? 62.60252  -96.09445  60.93105  1.000 72.41933  ? 60  THR   A O   1 
ATOM   423   C  CB  . THR   A  1  60  ? 62.08554  -95.63240  64.12988  1.000 53.86201  ? 60  THR   A CB  1 
ATOM   424   O  OG1 . THR   A  1  60  ? 61.48189  -94.33419  64.06447  1.000 56.81194  ? 60  THR   A OG1 1 
ATOM   425   C  CG2 . THR   A  1  60  ? 62.50844  -95.91981  65.56213  1.000 56.24413  ? 60  THR   A CG2 1 
ATOM   426   N  N   . LEU   A  1  61  ? 62.85314  -93.94579  61.53878  1.000 64.86130  ? 61  LEU   A N   1 
ATOM   427   C  CA  . LEU   A  1  61  ? 62.45204  -93.41342  60.24447  1.000 70.73256  ? 61  LEU   A CA  1 
ATOM   428   C  C   . LEU   A  1  61  ? 63.68317  -93.26269  59.35867  1.000 74.09244  ? 61  LEU   A C   1 
ATOM   429   O  O   . LEU   A  1  61  ? 64.60860  -92.51422  59.69308  1.000 72.96569  ? 61  LEU   A O   1 
ATOM   430   C  CB  . LEU   A  1  61  ? 61.73732  -92.07488  60.41471  1.000 65.69228  ? 61  LEU   A CB  1 
ATOM   431   C  CG  . LEU   A  1  61  ? 60.65795  -91.77896  59.37575  1.000 64.14761  ? 61  LEU   A CG  1 
ATOM   432   C  CD1 . LEU   A  1  61  ? 59.68089  -92.94671  59.29093  1.000 56.96556  ? 61  LEU   A CD1 1 
ATOM   433   C  CD2 . LEU   A  1  61  ? 59.93394  -90.48455  59.71786  1.000 55.66855  ? 61  LEU   A CD2 1 
ATOM   434   N  N   . SER   A  1  62  ? 63.68836  -93.96761  58.23096  1.000 65.01061  ? 62  SER   A N   1 
ATOM   435   C  CA  . SER   A  1  62  ? 64.81358  -93.98286  57.30505  1.000 59.25221  ? 62  SER   A CA  1 
ATOM   436   C  C   . SER   A  1  62  ? 64.42285  -93.25353  56.02494  1.000 61.79333  ? 62  SER   A C   1 
ATOM   437   O  O   . SER   A  1  62  ? 63.45674  -93.63978  55.35761  1.000 61.23198  ? 62  SER   A O   1 
ATOM   438   C  CB  . SER   A  1  62  ? 65.23885  -95.41960  56.99996  1.000 73.44687  ? 62  SER   A CB  1 
ATOM   439   O  OG  . SER   A  1  62  ? 66.25200  -95.45812  56.01087  1.000 78.23361  ? 62  SER   A OG  1 
ATOM   440   N  N   . LYS   A  1  63  ? 65.17270  -92.19986  55.68631  1.000 57.49120  ? 63  LYS   A N   1 
ATOM   441   C  CA  . LYS   A  1  63  ? 64.93306  -91.48811  54.43510  1.000 52.52160  ? 63  LYS   A CA  1 
ATOM   442   C  C   . LYS   A  1  63  ? 65.61260  -92.16762  53.25507  1.000 44.53516  ? 63  LYS   A C   1 
ATOM   443   O  O   . LYS   A  1  63  ? 65.11593  -92.08154  52.12712  1.000 52.44282  ? 63  LYS   A O   1 
ATOM   444   C  CB  . LYS   A  1  63  ? 65.40505  -90.03485  54.54270  1.000 54.98039  ? 63  LYS   A CB  1 
ATOM   445   C  CG  . LYS   A  1  63  ? 64.46401  -89.12878  55.32091  1.000 50.30438  ? 63  LYS   A CG  1 
ATOM   446   C  CD  . LYS   A  1  63  ? 64.99989  -87.70680  55.41464  1.000 45.38071  ? 63  LYS   A CD  1 
ATOM   447   C  CE  . LYS   A  1  63  ? 64.97470  -87.00542  54.06513  1.000 57.46057  ? 63  LYS   A CE  1 
ATOM   448   N  NZ  . LYS   A  1  63  ? 65.42768  -85.58530  54.15643  1.000 48.17260  ? 63  LYS   A NZ  1 
ATOM   449   N  N   . VAL   A  1  64  ? 66.73659  -92.83644  53.48499  1.000 42.38074  ? 64  VAL   A N   1 
ATOM   450   C  CA  . VAL   A  1  64  ? 67.43181  -93.58470  52.44483  1.000 54.42297  ? 64  VAL   A CA  1 
ATOM   451   C  C   . VAL   A  1  64  ? 67.02046  -95.04634  52.55355  1.000 50.96410  ? 64  VAL   A C   1 
ATOM   452   O  O   . VAL   A  1  64  ? 67.28629  -95.70147  53.56844  1.000 50.38862  ? 64  VAL   A O   1 
ATOM   453   C  CB  . VAL   A  1  64  ? 68.95479  -93.43174  52.56014  1.000 53.80111  ? 64  VAL   A CB  1 
ATOM   454   C  CG1 . VAL   A  1  64  ? 69.63249  -94.23869  51.47497  1.000 54.12661  ? 64  VAL   A CG1 1 
ATOM   455   C  CG2 . VAL   A  1  64  ? 69.34582  -91.97082  52.46145  1.000 50.21513  ? 64  VAL   A CG2 1 
ATOM   456   N  N   . SER   A  1  65  ? 66.38383  -95.56056  51.50587  1.000 44.15160  ? 65  SER   A N   1 
ATOM   457   C  CA  . SER   A  1  65  ? 65.84727  -96.91061  51.49683  1.000 41.83898  ? 65  SER   A CA  1 
ATOM   458   C  C   . SER   A  1  65  ? 66.57434  -97.76810  50.46935  1.000 44.24844  ? 65  SER   A C   1 
ATOM   459   O  O   . SER   A  1  65  ? 67.02057  -97.27728  49.42712  1.000 38.71928  ? 65  SER   A O   1 
ATOM   460   C  CB  . SER   A  1  65  ? 64.34342  -96.90116  51.19197  1.000 33.62305  ? 65  SER   A CB  1 
ATOM   461   O  OG  . SER   A  1  65  ? 63.64418  -96.06800  52.10115  1.000 40.24928  ? 65  SER   A OG  1 
ATOM   462   N  N   . LEU   A  1  66  ? 66.69172  -99.05873  50.77975  1.000 47.16193  ? 66  LEU   A N   1 
ATOM   463   C  CA  . LEU   A  1  66  ? 67.20291  -100.03344 49.82530  1.000 45.22245  ? 66  LEU   A CA  1 
ATOM   464   C  C   . LEU   A  1  66  ? 66.06800  -100.50682 48.92780  1.000 41.11457  ? 66  LEU   A C   1 
ATOM   465   O  O   . LEU   A  1  66  ? 65.02341  -100.94780 49.41703  1.000 42.05175  ? 66  LEU   A O   1 
ATOM   466   C  CB  . LEU   A  1  66  ? 67.83527  -101.22318 50.55445  1.000 51.86468  ? 66  LEU   A CB  1 
ATOM   467   C  CG  . LEU   A  1  66  ? 68.43155  -102.39185 49.75197  1.000 41.30434  ? 66  LEU   A CG  1 
ATOM   468   C  CD1 . LEU   A  1  66  ? 69.50242  -103.09151 50.56349  1.000 31.20264  ? 66  LEU   A CD1 1 
ATOM   469   C  CD2 . LEU   A  1  66  ? 67.38062  -103.40727 49.32578  1.000 37.41129  ? 66  LEU   A CD2 1 
ATOM   470   N  N   . LEU   A  1  67  ? 66.27641  -100.42292 47.61437  1.000 44.46700  ? 67  LEU   A N   1 
ATOM   471   C  CA  . LEU   A  1  67  ? 65.31263  -100.95377 46.65441  1.000 43.42922  ? 67  LEU   A CA  1 
ATOM   472   C  C   . LEU   A  1  67  ? 65.65247  -102.39276 46.27631  1.000 42.08971  ? 67  LEU   A C   1 
ATOM   473   O  O   . LEU   A  1  67  ? 64.81496  -103.29063 46.40298  1.000 44.63553  ? 67  LEU   A O   1 
ATOM   474   C  CB  . LEU   A  1  67  ? 65.26159  -100.06430 45.40786  1.000 42.27788  ? 67  LEU   A CB  1 
ATOM   475   C  CG  . LEU   A  1  67  ? 64.80544  -98.62696  45.64255  1.000 36.82538  ? 67  LEU   A CG  1 
ATOM   476   C  CD1 . LEU   A  1  67  ? 64.47979  -97.94679  44.32391  1.000 36.33125  ? 67  LEU   A CD1 1 
ATOM   477   C  CD2 . LEU   A  1  67  ? 63.60530  -98.61993  46.55706  1.000 37.01902  ? 67  LEU   A CD2 1 
ATOM   478   N  N   . THR   A  1  68  ? 66.86856  -102.61674 45.79899  1.000 48.59525  ? 68  THR   A N   1 
ATOM   479   C  CA  . THR   A  1  68  ? 67.41004  -103.93769 45.51483  1.000 42.27717  ? 68  THR   A CA  1 
ATOM   480   C  C   . THR   A  1  68  ? 68.79675  -104.00084 46.12762  1.000 45.31404  ? 68  THR   A C   1 
ATOM   481   O  O   . THR   A  1  68  ? 69.35110  -102.97432 46.53357  1.000 45.64954  ? 68  THR   A O   1 
ATOM   482   C  CB  . THR   A  1  68  ? 67.47066  -104.21741 43.99920  1.000 39.98927  ? 68  THR   A CB  1 
ATOM   483   O  OG1 . THR   A  1  68  ? 68.52610  -103.45687 43.40079  1.000 52.13353  ? 68  THR   A OG1 1 
ATOM   484   C  CG2 . THR   A  1  68  ? 66.15040  -103.87486 43.32075  1.000 35.33976  ? 68  THR   A CG2 1 
ATOM   485   N  N   . PRO   A  1  69  ? 69.39139  -105.20624 46.23445  1.000 54.46233  ? 69  PRO   A N   1 
ATOM   486   C  CA  . PRO   A  1  69  ? 70.73679  -105.30895 46.82293  1.000 53.49148  ? 69  PRO   A CA  1 
ATOM   487   C  C   . PRO   A  1  69  ? 71.77155  -104.38290 46.19615  1.000 53.01001  ? 69  PRO   A C   1 
ATOM   488   O  O   . PRO   A  1  69  ? 72.79730  -104.08753 46.81698  1.000 56.10806  ? 69  PRO   A O   1 
ATOM   489   C  CB  . PRO   A  1  69  ? 71.09757  -106.77976 46.59061  1.000 42.13085  ? 69  PRO   A CB  1 
ATOM   490   C  CG  . PRO   A  1  69  ? 69.79288  -107.47449 46.64350  1.000 31.49100  ? 69  PRO   A CG  1 
ATOM   491   C  CD  . PRO   A  1  69  ? 68.79127  -106.53882 46.02553  1.000 38.59922  ? 69  PRO   A CD  1 
ATOM   492   N  N   . ASP   A  1  70  ? 71.51815  -103.91335 44.97445  1.000 49.27803  ? 70  ASP   A N   1 
ATOM   493   C  CA  . ASP   A  1  70  ? 72.43799  -103.01833 44.28406  1.000 43.97602  ? 70  ASP   A CA  1 
ATOM   494   C  C   . ASP   A  1  70  ? 71.81869  -101.66353 43.96140  1.000 43.33472  ? 70  ASP   A C   1 
ATOM   495   O  O   . ASP   A  1  70  ? 72.41977  -100.89011 43.20770  1.000 46.36512  ? 70  ASP   A O   1 
ATOM   496   C  CB  . ASP   A  1  70  ? 72.94720  -103.66444 42.98972  1.000 52.85368  ? 70  ASP   A CB  1 
ATOM   497   C  CG  . ASP   A  1  70  ? 73.66523  -104.98125 43.22740  1.000 57.69496  ? 70  ASP   A CG  1 
ATOM   498   O  OD1 . ASP   A  1  70  ? 74.12624  -105.22198 44.36317  1.000 62.79080  ? 70  ASP   A OD1 1 
ATOM   499   O  OD2 . ASP   A  1  70  ? 73.77711  -105.77401 42.26734  1.000 53.12225  ? 70  ASP   A OD2 1 
ATOM   500   N  N   . ILE   A  1  71  ? 70.63782  -101.35186 44.49450  1.000 40.99092  ? 71  ILE   A N   1 
ATOM   501   C  CA  . ILE   A  1  71  ? 69.93957  -100.11212 44.16180  1.000 44.85947  ? 71  ILE   A CA  1 
ATOM   502   C  C   . ILE   A  1  71  ? 69.30896  -99.53258  45.42039  1.000 47.55653  ? 71  ILE   A C   1 
ATOM   503   O  O   . ILE   A  1  71  ? 68.52625  -100.21184 46.09495  1.000 42.50261  ? 71  ILE   A O   1 
ATOM   504   C  CB  . ILE   A  1  71  ? 68.85805  -100.33017 43.08588  1.000 44.14983  ? 71  ILE   A CB  1 
ATOM   505   C  CG1 . ILE   A  1  71  ? 69.49039  -100.67219 41.73562  1.000 42.54544  ? 71  ILE   A CG1 1 
ATOM   506   C  CG2 . ILE   A  1  71  ? 67.97231  -99.10459  42.97064  1.000 41.71494  ? 71  ILE   A CG2 1 
ATOM   507   C  CD1 . ILE   A  1  71  ? 68.47993  -101.06087 40.68329  1.000 43.01368  ? 71  ILE   A CD1 1 
ATOM   508   N  N   . GLY   A  1  72  ? 69.63506  -98.26580  45.71837  1.000 42.94229  ? 72  GLY   A N   1 
ATOM   509   C  CA  . GLY   A  1  72  ? 69.02821  -97.55345  46.82070  1.000 40.56370  ? 72  GLY   A CA  1 
ATOM   510   C  C   . GLY   A  1  72  ? 68.42607  -96.23913  46.35077  1.000 44.63847  ? 72  GLY   A C   1 
ATOM   511   O  O   . GLY   A  1  72  ? 68.67080  -95.78187  45.22889  1.000 38.81957  ? 72  GLY   A O   1 
ATOM   512   N  N   . ALA   A  1  73  ? 67.63624  -95.63035  47.23554  1.000 41.31798  ? 73  ALA   A N   1 
ATOM   513   C  CA  . ALA   A  1  73  ? 66.87269  -94.44390  46.87795  1.000 38.72423  ? 73  ALA   A CA  1 
ATOM   514   C  C   . ALA   A  1  73  ? 66.83354  -93.45363  48.03298  1.000 38.74861  ? 73  ALA   A C   1 
ATOM   515   O  O   . ALA   A  1  73  ? 66.81222  -93.83490  49.20577  1.000 34.37799  ? 73  ALA   A O   1 
ATOM   516   C  CB  . ALA   A  1  73  ? 65.43944  -94.80433  46.46742  1.000 29.66318  ? 73  ALA   A CB  1 
ATOM   517   N  N   . VAL   A  1  74  ? 66.82068  -92.16904  47.67583  1.000 39.97499  ? 74  VAL   A N   1 
ATOM   518   C  CA  . VAL   A  1  74  ? 66.59685  -91.07092  48.60662  1.000 41.87341  ? 74  VAL   A CA  1 
ATOM   519   C  C   . VAL   A  1  74  ? 65.61009  -90.11456  47.94401  1.000 44.33557  ? 74  VAL   A C   1 
ATOM   520   O  O   . VAL   A  1  74  ? 65.33995  -90.20796  46.74876  1.000 48.10654  ? 74  VAL   A O   1 
ATOM   521   C  CB  . VAL   A  1  74  ? 67.90862  -90.35438  48.99198  1.000 42.21346  ? 74  VAL   A CB  1 
ATOM   522   C  CG1 . VAL   A  1  74  ? 68.38804  -89.46070  47.85757  1.000 40.41203  ? 74  VAL   A CG1 1 
ATOM   523   C  CG2 . VAL   A  1  74  ? 67.73788  -89.57418  50.28470  1.000 51.37966  ? 74  VAL   A CG2 1 
ATOM   524   N  N   . TYR   A  1  75  ? 65.05286  -89.19323  48.72677  1.000 46.07197  ? 75  TYR   A N   1 
ATOM   525   C  CA  . TYR   A  1  75  ? 63.97790  -88.36822  48.19286  1.000 47.22981  ? 75  TYR   A CA  1 
ATOM   526   C  C   . TYR   A  1  75  ? 64.02733  -86.95762  48.76042  1.000 41.73500  ? 75  TYR   A C   1 
ATOM   527   O  O   . TYR   A  1  75  ? 64.79535  -86.64672  49.67451  1.000 41.44094  ? 75  TYR   A O   1 
ATOM   528   C  CB  . TYR   A  1  75  ? 62.60904  -88.97786  48.49172  1.000 44.14766  ? 75  TYR   A CB  1 
ATOM   529   C  CG  . TYR   A  1  75  ? 62.10106  -88.65079  49.87598  1.000 42.63116  ? 75  TYR   A CG  1 
ATOM   530   C  CD1 . TYR   A  1  75  ? 62.67232  -89.23111  50.99999  1.000 40.75134  ? 75  TYR   A CD1 1 
ATOM   531   C  CD2 . TYR   A  1  75  ? 61.05272  -87.75719  50.05896  1.000 40.45846  ? 75  TYR   A CD2 1 
ATOM   532   C  CE1 . TYR   A  1  75  ? 62.21294  -88.93355  52.26781  1.000 43.43652  ? 75  TYR   A CE1 1 
ATOM   533   C  CE2 . TYR   A  1  75  ? 60.58485  -87.45494  51.32232  1.000 39.04421  ? 75  TYR   A CE2 1 
ATOM   534   C  CZ  . TYR   A  1  75  ? 61.16895  -88.04618  52.42290  1.000 41.54102  ? 75  TYR   A CZ  1 
ATOM   535   O  OH  . TYR   A  1  75  ? 60.71041  -87.74902  53.68392  1.000 48.36903  ? 75  TYR   A OH  1 
ATOM   536   N  N   . SER   A  1  76  ? 63.18042  -86.10567  48.18319  1.000 45.53597  ? 76  SER   A N   1 
ATOM   537   C  CA  . SER   A  1  76  ? 62.86290  -84.78742  48.71924  1.000 47.44134  ? 76  SER   A CA  1 
ATOM   538   C  C   . SER   A  1  76  ? 61.39076  -84.51067  48.45878  1.000 43.72895  ? 76  SER   A C   1 
ATOM   539   O  O   . SER   A  1  76  ? 60.92318  -84.65039  47.32295  1.000 48.86629  ? 76  SER   A O   1 
ATOM   540   C  CB  . SER   A  1  76  ? 63.72893  -83.68983  48.09136  1.000 36.97749  ? 76  SER   A CB  1 
ATOM   541   O  OG  . SER   A  1  76  ? 65.04984  -83.72998  48.59888  1.000 39.79563  ? 76  SER   A OG  1 
ATOM   542   N  N   . GLY   A  1  77  ? 60.66500  -84.13053  49.50889  1.000 36.33854  ? 77  GLY   A N   1 
ATOM   543   C  CA  . GLY   A  1  77  ? 59.23930  -83.88743  49.39441  1.000 34.99149  ? 77  GLY   A CA  1 
ATOM   544   C  C   . GLY   A  1  77  ? 58.41830  -84.52313  50.50030  1.000 38.22316  ? 77  GLY   A C   1 
ATOM   545   O  O   . GLY   A  1  77  ? 58.83090  -84.53335  51.66412  1.000 50.45683  ? 77  GLY   A O   1 
ATOM   546   N  N   . MET   A  1  78  ? 57.25426  -85.06341  50.14926  1.000 29.84484  ? 78  MET   A N   1 
ATOM   547   C  CA  . MET   A  1  78  ? 56.34395  -85.63614  51.13434  1.000 36.20537  ? 78  MET   A CA  1 
ATOM   548   C  C   . MET   A  1  78  ? 56.75919  -87.06627  51.47294  1.000 41.43823  ? 78  MET   A C   1 
ATOM   549   O  O   . MET   A  1  78  ? 56.73619  -87.94963  50.61002  1.000 37.95415  ? 78  MET   A O   1 
ATOM   550   C  CB  . MET   A  1  78  ? 54.91390  -85.60088  50.60506  1.000 33.78864  ? 78  MET   A CB  1 
ATOM   551   C  CG  . MET   A  1  78  ? 54.47765  -84.23220  50.13299  1.000 31.38041  ? 78  MET   A CG  1 
ATOM   552   S  SD  . MET   A  1  78  ? 52.84664  -84.25124  49.37379  1.000 45.22190  ? 78  MET   A SD  1 
ATOM   553   C  CE  . MET   A  1  78  ? 51.87080  -84.97170  50.68996  1.000 49.70500  ? 78  MET   A CE  1 
ATOM   554   N  N   . GLY   A  1  79  ? 57.11411  -87.29328  52.73425  1.000 37.18686  ? 79  GLY   A N   1 
ATOM   555   C  CA  . GLY   A  1  79  ? 57.56792  -88.58137  53.20667  1.000 32.26503  ? 79  GLY   A CA  1 
ATOM   556   C  C   . GLY   A  1  79  ? 56.67208  -89.76647  52.88771  1.000 40.05810  ? 79  GLY   A C   1 
ATOM   557   O  O   . GLY   A  1  79  ? 57.13144  -90.77219  52.33858  1.000 38.27682  ? 79  GLY   A O   1 
ATOM   558   N  N   . PRO   A  1  80  ? 55.38575  -89.69476  53.25408  1.000 40.58560  ? 80  PRO   A N   1 
ATOM   559   C  CA  . PRO   A  1  80  ? 54.50603  -90.85833  53.02427  1.000 37.05041  ? 80  PRO   A CA  1 
ATOM   560   C  C   . PRO   A  1  80  ? 54.36400  -91.24049  51.55842  1.000 37.86490  ? 80  PRO   A C   1 
ATOM   561   O  O   . PRO   A  1  80  ? 54.25447  -92.43598  51.23578  1.000 41.81709  ? 80  PRO   A O   1 
ATOM   562   C  CB  . PRO   A  1  80  ? 53.17161  -90.40340  53.63183  1.000 34.45622  ? 80  PRO   A CB  1 
ATOM   563   C  CG  . PRO   A  1  80  ? 53.55277  -89.38902  54.64732  1.000 33.09572  ? 80  PRO   A CG  1 
ATOM   564   C  CD  . PRO   A  1  80  ? 54.71748  -88.65756  54.05891  1.000 30.78451  ? 80  PRO   A CD  1 
ATOM   565   N  N   . ASP   A  1  81  ? 54.34215  -90.25264  50.65911  1.000 32.08106  ? 81  ASP   A N   1 
ATOM   566   C  CA  . ASP   A  1  81  ? 54.39256  -90.55854  49.23483  1.000 34.83719  ? 81  ASP   A CA  1 
ATOM   567   C  C   . ASP   A  1  81  ? 55.64218  -91.36202  48.90399  1.000 37.60531  ? 81  ASP   A C   1 
ATOM   568   O  O   . ASP   A  1  81  ? 55.57975  -92.35397  48.16829  1.000 43.13064  ? 81  ASP   A O   1 
ATOM   569   C  CB  . ASP   A  1  81  ? 54.35241  -89.26800  48.41225  1.000 42.06675  ? 81  ASP   A CB  1 
ATOM   570   C  CG  . ASP   A  1  81  ? 53.00683  -88.56410  48.47864  1.000 39.38927  ? 81  ASP   A CG  1 
ATOM   571   O  OD1 . ASP   A  1  81  ? 52.20860  -88.86450  49.39239  1.000 42.32142  ? 81  ASP   A OD1 1 
ATOM   572   O  OD2 . ASP   A  1  81  ? 52.74633  -87.70959  47.60447  1.000 33.81925  ? 81  ASP   A OD2 1 
ATOM   573   N  N   . TYR   A  1  82  ? 56.78397  -90.96169  49.46462  1.000 30.06658  ? 82  TYR   A N   1 
ATOM   574   C  CA  . TYR   A  1  82  ? 58.01961  -91.70586  49.25156  1.000 35.31433  ? 82  TYR   A CA  1 
ATOM   575   C  C   . TYR   A  1  82  ? 57.92295  -93.11995  49.81533  1.000 40.96481  ? 82  TYR   A C   1 
ATOM   576   O  O   . TYR   A  1  82  ? 58.48013  -94.06210  49.24439  1.000 37.57634  ? 82  TYR   A O   1 
ATOM   577   C  CB  . TYR   A  1  82  ? 59.18531  -90.94742  49.88038  1.000 31.72361  ? 82  TYR   A CB  1 
ATOM   578   C  CG  . TYR   A  1  82  ? 60.47357  -91.72543  49.97416  1.000 33.84444  ? 82  TYR   A CG  1 
ATOM   579   C  CD1 . TYR   A  1  82  ? 61.21869  -92.01081  48.84028  1.000 35.95513  ? 82  TYR   A CD1 1 
ATOM   580   C  CD2 . TYR   A  1  82  ? 60.95795  -92.15624  51.20266  1.000 37.58594  ? 82  TYR   A CD2 1 
ATOM   581   C  CE1 . TYR   A  1  82  ? 62.40939  -92.70866  48.92304  1.000 38.90373  ? 82  TYR   A CE1 1 
ATOM   582   C  CE2 . TYR   A  1  82  ? 62.14643  -92.85847  51.29653  1.000 38.06091  ? 82  TYR   A CE2 1 
ATOM   583   C  CZ  . TYR   A  1  82  ? 62.86798  -93.13186  50.15304  1.000 38.83991  ? 82  TYR   A CZ  1 
ATOM   584   O  OH  . TYR   A  1  82  ? 64.05167  -93.82850  50.23588  1.000 36.12818  ? 82  TYR   A OH  1 
ATOM   585   N  N   . ARG   A  1  83  ? 57.21235  -93.29098  50.93087  1.000 37.57120  ? 83  ARG   A N   1 
ATOM   586   C  CA  . ARG   A  1  83  ? 57.12531  -94.60785  51.55561  1.000 35.98972  ? 83  ARG   A CA  1 
ATOM   587   C  C   . ARG   A  1  83  ? 56.29821  -95.56527  50.70205  1.000 43.92537  ? 83  ARG   A C   1 
ATOM   588   O  O   . ARG   A  1  83  ? 56.70849  -96.70878  50.44028  1.000 36.50653  ? 83  ARG   A O   1 
ATOM   589   C  CB  . ARG   A  1  83  ? 56.53912  -94.47937  52.96312  1.000 35.18502  ? 83  ARG   A CB  1 
ATOM   590   C  CG  . ARG   A  1  83  ? 56.63859  -95.74936  53.79031  1.000 34.57647  ? 83  ARG   A CG  1 
ATOM   591   C  CD  . ARG   A  1  83  ? 56.06234  -95.57715  55.19129  1.000 32.87734  ? 83  ARG   A CD  1 
ATOM   592   N  NE  . ARG   A  1  83  ? 54.65203  -95.20856  55.16942  1.000 37.54764  ? 83  ARG   A NE  1 
ATOM   593   C  CZ  . ARG   A  1  83  ? 54.18625  -94.01357  55.50523  1.000 37.99354  ? 83  ARG   A CZ  1 
ATOM   594   N  NH1 . ARG   A  1  83  ? 54.99093  -93.05465  55.93318  1.000 35.57495  ? 83  ARG   A NH1 1 
ATOM   595   N  NH2 . ARG   A  1  83  ? 52.88045  -93.77604  55.41264  1.000 29.41054  ? 83  ARG   A NH2 1 
ATOM   596   N  N   . VAL   A  1  84  ? 55.12739  -95.11400  50.24758  1.000 40.69582  ? 84  VAL   A N   1 
ATOM   597   C  CA  . VAL   A  1  84  ? 54.34882  -95.97248  49.35804  1.000 36.67382  ? 84  VAL   A CA  1 
ATOM   598   C  C   . VAL   A  1  84  ? 55.09486  -96.18968  48.04600  1.000 39.18237  ? 84  VAL   A C   1 
ATOM   599   O  O   . VAL   A  1  84  ? 55.00342  -97.26631  47.43929  1.000 40.95895  ? 84  VAL   A O   1 
ATOM   600   C  CB  . VAL   A  1  84  ? 52.93208  -95.40402  49.13264  1.000 27.66371  ? 84  VAL   A CB  1 
ATOM   601   C  CG1 . VAL   A  1  84  ? 52.20632  -95.25375  50.45931  1.000 26.52915  ? 84  VAL   A CG1 1 
ATOM   602   C  CG2 . VAL   A  1  84  ? 52.97921  -94.08263  48.38853  1.000 47.11796  ? 84  VAL   A CG2 1 
ATOM   603   N  N   . LEU   A  1  85  ? 55.89096  -95.20465  47.61662  1.000 36.46711  ? 85  LEU   A N   1 
ATOM   604   C  CA  . LEU   A  1  85  ? 56.63831  -95.35126  46.37419  1.000 35.11964  ? 85  LEU   A CA  1 
ATOM   605   C  C   . LEU   A  1  85  ? 57.74295  -96.39342  46.50515  1.000 41.72027  ? 85  LEU   A C   1 
ATOM   606   O  O   . LEU   A  1  85  ? 57.96669  -97.18245  45.58113  1.000 36.50748  ? 85  LEU   A O   1 
ATOM   607   C  CB  . LEU   A  1  85  ? 57.21287  -93.99978  45.95887  1.000 41.80771  ? 85  LEU   A CB  1 
ATOM   608   C  CG  . LEU   A  1  85  ? 57.09751  -93.63283  44.48225  1.000 40.71202  ? 85  LEU   A CG  1 
ATOM   609   C  CD1 . LEU   A  1  85  ? 55.72358  -94.00804  43.95165  1.000 38.82395  ? 85  LEU   A CD1 1 
ATOM   610   C  CD2 . LEU   A  1  85  ? 57.35071  -92.14621  44.30851  1.000 44.92084  ? 85  LEU   A CD2 1 
ATOM   611   N  N   . VAL   A  1  86  ? 58.44286  -96.41916  47.64266  1.000 44.53134  ? 86  VAL   A N   1 
ATOM   612   C  CA  . VAL   A  1  86  ? 59.49947  -97.41099  47.82348  1.000 44.10645  ? 86  VAL   A CA  1 
ATOM   613   C  C   . VAL   A  1  86  ? 58.89856  -98.80464  47.97309  1.000 44.41939  ? 86  VAL   A C   1 
ATOM   614   O  O   . VAL   A  1  86  ? 59.45872  -99.78853  47.47177  1.000 45.92168  ? 86  VAL   A O   1 
ATOM   615   C  CB  . VAL   A  1  86  ? 60.41830  -97.03997  49.00790  1.000 37.28910  ? 86  VAL   A CB  1 
ATOM   616   C  CG1 . VAL   A  1  86  ? 59.63625  -96.79782  50.25788  1.000 38.51206  ? 86  VAL   A CG1 1 
ATOM   617   C  CG2 . VAL   A  1  86  ? 61.43189  -98.14186  49.26771  1.000 45.45144  ? 86  VAL   A CG2 1 
ATOM   618   N  N   . ASP   A  1  87  ? 57.73710  -98.91461  48.63123  1.000 45.57533  ? 87  ASP   A N   1 
ATOM   619   C  CA  . ASP   A  1  87  ? 57.04281  -100.20335 48.66176  1.000 35.09182  ? 87  ASP   A CA  1 
ATOM   620   C  C   . ASP   A  1  87  ? 56.72416  -100.68818 47.24752  1.000 39.87475  ? 87  ASP   A C   1 
ATOM   621   O  O   . ASP   A  1  87  ? 57.03679  -101.83194 46.87669  1.000 34.23700  ? 87  ASP   A O   1 
ATOM   622   C  CB  . ASP   A  1  87  ? 55.76062  -100.09855 49.49183  1.000 29.55129  ? 87  ASP   A CB  1 
ATOM   623   C  CG  . ASP   A  1  87  ? 56.02496  -100.09383 50.98787  1.000 42.20298  ? 87  ASP   A CG  1 
ATOM   624   O  OD1 . ASP   A  1  87  ? 57.08406  -100.60348 51.41149  1.000 44.04310  ? 87  ASP   A OD1 1 
ATOM   625   O  OD2 . ASP   A  1  87  ? 55.16527  -99.58867  51.74285  1.000 45.63774  ? 87  ASP   A OD2 1 
ATOM   626   N  N   . LYS   A  1  88  ? 56.09886  -99.82211  46.44200  1.000 38.55555  ? 88  LYS   A N   1 
ATOM   627   C  CA  . LYS   A  1  88  ? 55.73977  -100.19876 45.07899  1.000 32.79932  ? 88  LYS   A CA  1 
ATOM   628   C  C   . LYS   A  1  88  ? 56.97170  -100.55438 44.25634  1.000 35.31609  ? 88  LYS   A C   1 
ATOM   629   O  O   . LYS   A  1  88  ? 56.94055  -101.49442 43.45347  1.000 40.50967  ? 88  LYS   A O   1 
ATOM   630   C  CB  . LYS   A  1  88  ? 54.95676  -99.06643  44.41435  1.000 31.77248  ? 88  LYS   A CB  1 
ATOM   631   C  CG  . LYS   A  1  88  ? 53.55679  -98.87185  44.97766  1.000 37.68494  ? 88  LYS   A CG  1 
ATOM   632   C  CD  . LYS   A  1  88  ? 52.82586  -97.73983  44.27024  1.000 45.93967  ? 88  LYS   A CD  1 
ATOM   633   C  CE  . LYS   A  1  88  ? 51.35847  -97.68623  44.67307  1.000 52.61281  ? 88  LYS   A CE  1 
ATOM   634   N  NZ  . LYS   A  1  88  ? 51.18987  -97.52188  46.14308  1.000 54.21034  ? 88  LYS   A NZ  1 
ATOM   635   N  N   . SER   A  1  89  ? 58.06796  -99.81826  44.44528  1.000 32.93588  ? 89  SER   A N   1 
ATOM   636   C  CA  . SER   A  1  89  ? 59.27928  -100.08479 43.67872  1.000 33.80988  ? 89  SER   A CA  1 
ATOM   637   C  C   . SER   A  1  89  ? 59.87947  -101.43121 44.05350  1.000 37.88189  ? 89  SER   A C   1 
ATOM   638   O  O   . SER   A  1  89  ? 60.29182  -102.20244 43.17568  1.000 42.65442  ? 89  SER   A O   1 
ATOM   639   C  CB  . SER   A  1  89  ? 60.29266  -98.96152  43.89920  1.000 41.02282  ? 89  SER   A CB  1 
ATOM   640   O  OG  . SER   A  1  89  ? 59.74393  -97.70251  43.54281  1.000 34.86278  ? 89  SER   A OG  1 
ATOM   641   N  N   . ARG   A  1  90  ? 59.93246  -101.73183 45.35348  1.000 35.49515  ? 90  ARG   A N   1 
ATOM   642   C  CA  . ARG   A  1  90  ? 60.42641  -103.03155 45.78873  1.000 35.14048  ? 90  ARG   A CA  1 
ATOM   643   C  C   . ARG   A  1  90  ? 59.59146  -104.16159 45.20036  1.000 42.77520  ? 90  ARG   A C   1 
ATOM   644   O  O   . ARG   A  1  90  ? 60.13813  -105.17022 44.73671  1.000 38.92328  ? 90  ARG   A O   1 
ATOM   645   C  CB  . ARG   A  1  90  ? 60.43196  -103.10663 47.31373  1.000 31.58516  ? 90  ARG   A CB  1 
ATOM   646   C  CG  . ARG   A  1  90  ? 61.48492  -102.24879 47.98380  1.000 32.60827  ? 90  ARG   A CG  1 
ATOM   647   C  CD  . ARG   A  1  90  ? 61.26017  -102.21024 49.48702  1.000 32.96413  ? 90  ARG   A CD  1 
ATOM   648   N  NE  . ARG   A  1  90  ? 62.30319  -101.46352 50.17801  1.000 36.55841  ? 90  ARG   A NE  1 
ATOM   649   C  CZ  . ARG   A  1  90  ? 62.29648  -101.19359 51.47559  1.000 33.17950  ? 90  ARG   A CZ  1 
ATOM   650   N  NH1 . ARG   A  1  90  ? 61.30474  -101.58701 52.25815  1.000 32.14855  ? 90  ARG   A NH1 1 
ATOM   651   N  NH2 . ARG   A  1  90  ? 63.30950  -100.51020 52.00089  1.000 42.62181  ? 90  ARG   A NH2 1 
ATOM   652   N  N   . LYS   A  1  91  ? 58.26399  -104.00869 45.19287  1.000 39.53338  ? 91  LYS   A N   1 
ATOM   653   C  CA  . LYS   A  1  91  ? 57.43247  -105.09385 44.67672  1.000 37.74361  ? 91  LYS   A CA  1 
ATOM   654   C  C   . LYS   A  1  91  ? 57.56790  -105.23426 43.16280  1.000 38.19755  ? 91  LYS   A C   1 
ATOM   655   O  O   . LYS   A  1  91  ? 57.58192  -106.35598 42.63731  1.000 39.99152  ? 91  LYS   A O   1 
ATOM   656   C  CB  . LYS   A  1  91  ? 55.97183  -104.88318 45.06844  1.000 39.92513  ? 91  LYS   A CB  1 
ATOM   657   C  CG  . LYS   A  1  91  ? 55.07608  -106.06751 44.73154  1.000 28.62642  ? 91  LYS   A CG  1 
ATOM   658   C  CD  . LYS   A  1  91  ? 53.65581  -105.82680 45.20291  1.000 38.92811  ? 91  LYS   A CD  1 
ATOM   659   C  CE  . LYS   A  1  91  ? 52.69934  -106.84400 44.60652  1.000 44.73487  ? 91  LYS   A CE  1 
ATOM   660   N  NZ  . LYS   A  1  91  ? 51.27903  -106.51574 44.91722  1.000 56.02240  ? 91  LYS   A NZ  1 
ATOM   661   N  N   . VAL   A  1  92  ? 57.67164  -104.11348 42.44264  1.000 43.28956  ? 92  VAL   A N   1 
ATOM   662   C  CA  . VAL   A  1  92  ? 57.74948  -104.19426 40.98765  1.000 42.63292  ? 92  VAL   A CA  1 
ATOM   663   C  C   . VAL   A  1  92  ? 59.10730  -104.72420 40.55161  1.000 37.05035  ? 92  VAL   A C   1 
ATOM   664   O  O   . VAL   A  1  92  ? 59.23153  -105.30619 39.46690  1.000 34.03597  ? 92  VAL   A O   1 
ATOM   665   C  CB  . VAL   A  1  92  ? 57.43876  -102.82810 40.34405  1.000 37.96201  ? 92  VAL   A CB  1 
ATOM   666   C  CG1 . VAL   A  1  92  ? 58.60740  -101.86728 40.50678  1.000 32.39342  ? 92  VAL   A CG1 1 
ATOM   667   C  CG2 . VAL   A  1  92  ? 57.08930  -103.00210 38.87540  1.000 33.73820  ? 92  VAL   A CG2 1 
ATOM   668   N  N   . ALA   A  1  93  ? 60.14383  -104.54450 41.37746  1.000 37.93143  ? 93  ALA   A N   1 
ATOM   669   C  CA  . ALA   A  1  93  ? 61.43671  -105.13576 41.05014  1.000 37.47065  ? 93  ALA   A CA  1 
ATOM   670   C  C   . ALA   A  1  93  ? 61.35190  -106.65359 41.00435  1.000 43.20678  ? 93  ALA   A C   1 
ATOM   671   O  O   . ALA   A  1  93  ? 62.13867  -107.30161 40.30384  1.000 40.74218  ? 93  ALA   A O   1 
ATOM   672   C  CB  . ALA   A  1  93  ? 62.49385  -104.69376 42.06052  1.000 38.88445  ? 93  ALA   A CB  1 
ATOM   673   N  N   . HIS   A  1  94  ? 60.40300  -107.23405 41.73732  1.000 42.19004  ? 94  HIS   A N   1 
ATOM   674   C  CA  . HIS   A  1  94  ? 60.19486  -108.67712 41.74781  1.000 36.41208  ? 94  HIS   A CA  1 
ATOM   675   C  C   . HIS   A  1  94  ? 59.20711  -109.10904 40.66939  1.000 39.02361  ? 94  HIS   A C   1 
ATOM   676   O  O   . HIS   A  1  94  ? 59.52800  -109.95640 39.83069  1.000 41.78496  ? 94  HIS   A O   1 
ATOM   677   C  CB  . HIS   A  1  94  ? 59.70632  -109.12449 43.12917  1.000 38.37382  ? 94  HIS   A CB  1 
ATOM   678   C  CG  . HIS   A  1  94  ? 60.79965  -109.24514 44.14104  1.000 41.28252  ? 94  HIS   A CG  1 
ATOM   679   N  ND1 . HIS   A  1  94  ? 61.04688  -110.41133 44.83114  1.000 46.52471  ? 94  HIS   A ND1 1 
ATOM   680   C  CD2 . HIS   A  1  94  ? 61.72433  -108.35250 44.56597  1.000 41.50309  ? 94  HIS   A CD2 1 
ATOM   681   C  CE1 . HIS   A  1  94  ? 62.07142  -110.22946 45.64475  1.000 47.63678  ? 94  HIS   A CE1 1 
ATOM   682   N  NE2 . HIS   A  1  94  ? 62.50193  -108.98902 45.50199  1.000 38.24682  ? 94  HIS   A NE2 1 
ATOM   683   N  N   . THR   A  1  95  ? 58.00601  -108.52467 40.67560  1.000 36.56022  ? 95  THR   A N   1 
ATOM   684   C  CA  . THR   A  1  95  ? 56.95346  -109.00287 39.78330  1.000 38.24189  ? 95  THR   A CA  1 
ATOM   685   C  C   . THR   A  1  95  ? 57.31952  -108.80118 38.31831  1.000 39.84827  ? 95  THR   A C   1 
ATOM   686   O  O   . THR   A  1  95  ? 57.02217  -109.65476 37.47460  1.000 48.31588  ? 95  THR   A O   1 
ATOM   687   C  CB  . THR   A  1  95  ? 55.63421  -108.29961 40.09022  1.000 36.53356  ? 95  THR   A CB  1 
ATOM   688   O  OG1 . THR   A  1  95  ? 55.73523  -106.91629 39.72699  1.000 51.06495  ? 95  THR   A OG1 1 
ATOM   689   C  CG2 . THR   A  1  95  ? 55.29753  -108.42335 41.56844  1.000 37.99862  ? 95  THR   A CG2 1 
ATOM   690   N  N   . SER   A  1  96  ? 57.96260  -107.68461 37.99377  1.000 37.87576  ? 96  SER   A N   1 
ATOM   691   C  CA  . SER   A  1  96  ? 58.21380  -107.32369 36.60691  1.000 41.77507  ? 96  SER   A CA  1 
ATOM   692   C  C   . SER   A  1  96  ? 59.60178  -107.70841 36.11256  1.000 50.18736  ? 96  SER   A C   1 
ATOM   693   O  O   . SER   A  1  96  ? 59.91636  -107.44490 34.94810  1.000 54.59249  ? 96  SER   A O   1 
ATOM   694   C  CB  . SER   A  1  96  ? 58.00015  -105.82160 36.41009  1.000 45.26702  ? 96  SER   A CB  1 
ATOM   695   O  OG  . SER   A  1  96  ? 56.64011  -105.48386 36.60768  1.000 60.84067  ? 96  SER   A OG  1 
ATOM   696   N  N   . TYR   A  1  97  ? 60.43859  -108.32788 36.94549  1.000 47.23224  ? 97  TYR   A N   1 
ATOM   697   C  CA  . TYR   A  1  97  ? 61.78436  -108.64422 36.48064  1.000 45.38832  ? 97  TYR   A CA  1 
ATOM   698   C  C   . TYR   A  1  97  ? 62.37291  -109.89797 37.12098  1.000 43.45391  ? 97  TYR   A C   1 
ATOM   699   O  O   . TYR   A  1  97  ? 62.67889  -110.86353 36.41353  1.000 40.08613  ? 97  TYR   A O   1 
ATOM   700   C  CB  . TYR   A  1  97  ? 62.71510  -107.45626 36.72190  1.000 33.95328  ? 97  TYR   A CB  1 
ATOM   701   C  CG  . TYR   A  1  97  ? 63.89797  -107.41740 35.78330  1.000 34.82669  ? 97  TYR   A CG  1 
ATOM   702   C  CD1 . TYR   A  1  97  ? 65.02602  -108.19066 36.02277  1.000 41.31993  ? 97  TYR   A CD1 1 
ATOM   703   C  CD2 . TYR   A  1  97  ? 63.88685  -106.60729 34.65776  1.000 37.18361  ? 97  TYR   A CD2 1 
ATOM   704   C  CE1 . TYR   A  1  97  ? 66.10905  -108.15671 35.16911  1.000 38.12746  ? 97  TYR   A CE1 1 
ATOM   705   C  CE2 . TYR   A  1  97  ? 64.96538  -106.56553 33.79880  1.000 35.35215  ? 97  TYR   A CE2 1 
ATOM   706   C  CZ  . TYR   A  1  97  ? 66.07405  -107.34254 34.05969  1.000 38.13269  ? 97  TYR   A CZ  1 
ATOM   707   O  OH  . TYR   A  1  97  ? 67.15428  -107.30858 33.20952  1.000 44.21433  ? 97  TYR   A OH  1 
ATOM   708   N  N   . LYS   A  1  98  ? 62.55661  -109.89199 38.44678  1.000 37.71094  ? 98  LYS   A N   1 
ATOM   709   C  CA  . LYS   A  1  98  ? 63.27226  -110.99096 39.09240  1.000 34.52541  ? 98  LYS   A CA  1 
ATOM   710   C  C   . LYS   A  1  98  ? 62.53054  -112.31198 38.92946  1.000 40.66624  ? 98  LYS   A C   1 
ATOM   711   O  O   . LYS   A  1  98  ? 63.15082  -113.35387 38.68558  1.000 35.69330  ? 98  LYS   A O   1 
ATOM   712   C  CB  . LYS   A  1  98  ? 63.50060  -110.69106 40.57392  1.000 36.89735  ? 98  LYS   A CB  1 
ATOM   713   C  CG  . LYS   A  1  98  ? 64.43242  -111.69322 41.24881  1.000 34.42194  ? 98  LYS   A CG  1 
ATOM   714   C  CD  . LYS   A  1  98  ? 64.39950  -111.59190 42.76472  1.000 33.61765  ? 98  LYS   A CD  1 
ATOM   715   C  CE  . LYS   A  1  98  ? 65.32146  -112.62800 43.39454  1.000 32.58813  ? 98  LYS   A CE  1 
ATOM   716   N  NZ  . LYS   A  1  98  ? 65.17666  -112.70159 44.87639  1.000 38.73390  ? 98  LYS   A NZ  1 
ATOM   717   N  N   . ARG   A  1  99  ? 61.20301  -112.29075 39.05320  1.000 40.25083  ? 99  ARG   A N   1 
ATOM   718   C  CA  . ARG   A  1  99  ? 60.40828  -113.49737 38.85371  1.000 35.91608  ? 99  ARG   A CA  1 
ATOM   719   C  C   . ARG   A  1  99  ? 60.36825  -113.94966 37.40018  1.000 36.33727  ? 99  ARG   A C   1 
ATOM   720   O  O   . ARG   A  1  99  ? 59.77378  -114.99473 37.11171  1.000 41.62112  ? 99  ARG   A O   1 
ATOM   721   C  CB  . ARG   A  1  99  ? 58.98557  -113.27556 39.36713  1.000 31.30500  ? 99  ARG   A CB  1 
ATOM   722   C  CG  . ARG   A  1  99  ? 58.91581  -112.97455 40.84951  1.000 35.20700  ? 99  ARG   A CG  1 
ATOM   723   C  CD  . ARG   A  1  99  ? 57.48361  -112.78216 41.31132  1.000 38.05096  ? 99  ARG   A CD  1 
ATOM   724   N  NE  . ARG   A  1  99  ? 57.42544  -112.42007 42.72236  1.000 49.94946  ? 99  ARG   A NE  1 
ATOM   725   C  CZ  . ARG   A  1  99  ? 56.30445  -112.21287 43.39881  1.000 48.20951  ? 99  ARG   A CZ  1 
ATOM   726   N  NH1 . ARG   A  1  99  ? 55.11882  -112.33294 42.82475  1.000 43.51261  ? 99  ARG   A NH1 1 
ATOM   727   N  NH2 . ARG   A  1  99  ? 56.37544  -111.87610 44.68351  1.000 46.51479  ? 99  ARG   A NH2 1 
ATOM   728   N  N   . ILE   A  1  100 ? 60.97821  -113.20049 36.48669  1.000 35.18603  ? 100 ILE   A N   1 
ATOM   729   C  CA  . ILE   A  1  100 ? 61.01707  -113.55384 35.07856  1.000 39.35693  ? 100 ILE   A CA  1 
ATOM   730   C  C   . ILE   A  1  100 ? 62.41277  -113.98319 34.64524  1.000 39.70324  ? 100 ILE   A C   1 
ATOM   731   O  O   . ILE   A  1  100 ? 62.56004  -114.94288 33.88556  1.000 43.77273  ? 100 ILE   A O   1 
ATOM   732   C  CB  . ILE   A  1  100 ? 60.50776  -112.38299 34.21038  1.000 38.95023  ? 100 ILE   A CB  1 
ATOM   733   C  CG1 . ILE   A  1  100 ? 59.02385  -112.12376 34.47847  1.000 38.06495  ? 100 ILE   A CG1 1 
ATOM   734   C  CG2 . ILE   A  1  100 ? 60.74789  -112.66505 32.74023  1.000 40.05110  ? 100 ILE   A CG2 1 
ATOM   735   C  CD1 . ILE   A  1  100 ? 58.46189  -110.94127 33.71507  1.000 44.53838  ? 100 ILE   A CD1 1 
ATOM   736   N  N   . TYR   A  1  101 ? 63.44919  -113.29621 35.12895  1.000 37.52484  ? 101 TYR   A N   1 
ATOM   737   C  CA  . TYR   A  1  101 ? 64.81917  -113.55777 34.71200  1.000 36.01928  ? 101 TYR   A CA  1 
ATOM   738   C  C   . TYR   A  1  101 ? 65.71420  -114.08389 35.82668  1.000 42.84127  ? 101 TYR   A C   1 
ATOM   739   O  O   . TYR   A  1  101 ? 66.88284  -114.39582 35.56440  1.000 42.21484  ? 101 TYR   A O   1 
ATOM   740   C  CB  . TYR   A  1  101 ? 65.44668  -112.28593 34.12847  1.000 37.98941  ? 101 TYR   A CB  1 
ATOM   741   C  CG  . TYR   A  1  101 ? 64.64009  -111.64748 33.02338  1.000 43.93915  ? 101 TYR   A CG  1 
ATOM   742   C  CD1 . TYR   A  1  101 ? 64.61605  -112.19763 31.74837  1.000 37.91187  ? 101 TYR   A CD1 1 
ATOM   743   C  CD2 . TYR   A  1  101 ? 63.91408  -110.48451 33.25002  1.000 41.12251  ? 101 TYR   A CD2 1 
ATOM   744   C  CE1 . TYR   A  1  101 ? 63.88531  -111.61383 30.73244  1.000 40.91088  ? 101 TYR   A CE1 1 
ATOM   745   C  CE2 . TYR   A  1  101 ? 63.18097  -109.89255 32.24010  1.000 35.92111  ? 101 TYR   A CE2 1 
ATOM   746   C  CZ  . TYR   A  1  101 ? 63.17045  -110.46095 30.98448  1.000 39.88684  ? 101 TYR   A CZ  1 
ATOM   747   O  OH  . TYR   A  1  101 ? 62.44205  -109.87538 29.97761  1.000 37.47608  ? 101 TYR   A OH  1 
ATOM   748   N  N   . GLY   A  1  102 ? 65.21693  -114.18359 37.05719  1.000 35.53274  ? 102 GLY   A N   1 
ATOM   749   C  CA  . GLY   A  1  102 ? 66.02868  -114.66611 38.15431  1.000 38.53123  ? 102 GLY   A CA  1 
ATOM   750   C  C   . GLY   A  1  102 ? 67.12998  -113.73402 38.60512  1.000 39.27653  ? 102 GLY   A C   1 
ATOM   751   O  O   . GLY   A  1  102 ? 67.91307  -114.10852 39.48676  1.000 40.73865  ? 102 GLY   A O   1 
ATOM   752   N  N   . GLU   A  1  103 ? 67.22446  -112.53958 38.02993  1.000 39.01035  ? 103 GLU   A N   1 
ATOM   753   C  CA  . GLU   A  1  103 ? 68.20161  -111.54592 38.43930  1.000 40.29639  ? 103 GLU   A CA  1 
ATOM   754   C  C   . GLU   A  1  103 ? 67.48153  -110.23244 38.71218  1.000 40.07098  ? 103 GLU   A C   1 
ATOM   755   O  O   . GLU   A  1  103 ? 66.35440  -110.01459 38.26153  1.000 37.83426  ? 103 GLU   A O   1 
ATOM   756   C  CB  . GLU   A  1  103 ? 69.29814  -111.36717 37.37439  1.000 35.39785  ? 103 GLU   A CB  1 
ATOM   757   C  CG  . GLU   A  1  103 ? 68.77731  -111.09102 35.96957  1.000 43.28059  ? 103 GLU   A CG  1 
ATOM   758   C  CD  . GLU   A  1  103 ? 69.78969  -111.43434 34.88412  1.000 50.97983  ? 103 GLU   A CD  1 
ATOM   759   O  OE1 . GLU   A  1  103 ? 70.26609  -112.58949 34.85378  1.000 48.50850  ? 103 GLU   A OE1 1 
ATOM   760   O  OE2 . GLU   A  1  103 ? 70.11034  -110.54930 34.06073  1.000 50.53132  ? 103 GLU   A OE2 1 
ATOM   761   N  N   . TYR   A  1  104 ? 68.13636  -109.36182 39.47647  1.000 39.28240  ? 104 TYR   A N   1 
ATOM   762   C  CA  . TYR   A  1  104 ? 67.51743  -108.08506 39.78778  1.000 36.98042  ? 104 TYR   A CA  1 
ATOM   763   C  C   . TYR   A  1  104 ? 67.60897  -107.14112 38.59008  1.000 42.17152  ? 104 TYR   A C   1 
ATOM   764   O  O   . TYR   A  1  104 ? 68.55811  -107.21524 37.80455  1.000 48.34699  ? 104 TYR   A O   1 
ATOM   765   C  CB  . TYR   A  1  104 ? 68.18075  -107.45341 41.00710  1.000 37.58370  ? 104 TYR   A CB  1 
ATOM   766   C  CG  . TYR   A  1  104 ? 67.82667  -108.14970 42.29847  1.000 31.02644  ? 104 TYR   A CG  1 
ATOM   767   C  CD1 . TYR   A  1  104 ? 66.58847  -107.95442 42.89579  1.000 33.03884  ? 104 TYR   A CD1 1 
ATOM   768   C  CD2 . TYR   A  1  104 ? 68.72454  -109.01021 42.91630  1.000 32.48915  ? 104 TYR   A CD2 1 
ATOM   769   C  CE1 . TYR   A  1  104 ? 66.25325  -108.59638 44.07499  1.000 35.79117  ? 104 TYR   A CE1 1 
ATOM   770   C  CE2 . TYR   A  1  104 ? 68.39887  -109.65591 44.09458  1.000 33.30981  ? 104 TYR   A CE2 1 
ATOM   771   C  CZ  . TYR   A  1  104 ? 67.16246  -109.44499 44.66870  1.000 37.03573  ? 104 TYR   A CZ  1 
ATOM   772   O  OH  . TYR   A  1  104 ? 66.83503  -110.08514 45.84117  1.000 45.10608  ? 104 TYR   A OH  1 
ATOM   773   N  N   . PRO   A  1  105 ? 66.62746  -106.24983 38.42517  1.000 36.46895  ? 105 PRO   A N   1 
ATOM   774   C  CA  . PRO   A  1  105 ? 66.62455  -105.38301 37.24967  1.000 38.01168  ? 105 PRO   A CA  1 
ATOM   775   C  C   . PRO   A  1  105 ? 67.79958  -104.42341 37.27601  1.000 33.00916  ? 105 PRO   A C   1 
ATOM   776   O  O   . PRO   A  1  105 ? 68.33102  -104.10016 38.35158  1.000 36.18310  ? 105 PRO   A O   1 
ATOM   777   C  CB  . PRO   A  1  105 ? 65.28556  -104.63218 37.36625  1.000 34.23993  ? 105 PRO   A CB  1 
ATOM   778   C  CG  . PRO   A  1  105 ? 64.94518  -104.69273 38.81221  1.000 36.15552  ? 105 PRO   A CG  1 
ATOM   779   C  CD  . PRO   A  1  105 ? 65.45150  -106.02361 39.28243  1.000 34.43977  ? 105 PRO   A CD  1 
ATOM   780   N  N   . PRO   A  1  106 ? 68.24840  -103.95278 36.11487  1.000 36.02406  ? 106 PRO   A N   1 
ATOM   781   C  CA  . PRO   A  1  106 ? 69.24958  -102.88294 36.09023  1.000 42.45746  ? 106 PRO   A CA  1 
ATOM   782   C  C   . PRO   A  1  106 ? 68.64808  -101.57064 36.56623  1.000 40.62657  ? 106 PRO   A C   1 
ATOM   783   O  O   . PRO   A  1  106 ? 67.42867  -101.38708 36.59886  1.000 36.89228  ? 106 PRO   A O   1 
ATOM   784   C  CB  . PRO   A  1  106 ? 69.65420  -102.80668 34.61552  1.000 41.28741  ? 106 PRO   A CB  1 
ATOM   785   C  CG  . PRO   A  1  106 ? 68.45298  -103.29975 33.88241  1.000 36.59408  ? 106 PRO   A CG  1 
ATOM   786   C  CD  . PRO   A  1  106 ? 67.84928  -104.36752 34.75927  1.000 36.33499  ? 106 PRO   A CD  1 
ATOM   787   N  N   . THR   A  1  107 ? 69.53643  -100.64355 36.93205  1.000 45.33135  ? 107 THR   A N   1 
ATOM   788   C  CA  . THR   A  1  107 ? 69.09373  -99.39486  37.54683  1.000 40.69028  ? 107 THR   A CA  1 
ATOM   789   C  C   . THR   A  1  107 ? 68.13725  -98.63232  36.63847  1.000 39.29762  ? 107 THR   A C   1 
ATOM   790   O  O   . THR   A  1  107 ? 67.09158  -98.14632  37.09171  1.000 37.83920  ? 107 THR   A O   1 
ATOM   791   C  CB  . THR   A  1  107 ? 70.29938  -98.52463  37.89649  1.000 34.44378  ? 107 THR   A CB  1 
ATOM   792   O  OG1 . THR   A  1  107 ? 71.34793  -99.34337  38.42773  1.000 39.77003  ? 107 THR   A OG1 1 
ATOM   793   C  CG2 . THR   A  1  107 ? 69.91269  -97.48414  38.93087  1.000 43.29281  ? 107 THR   A CG2 1 
ATOM   794   N  N   . LYS   A  1  108 ? 68.46981  -98.53294  35.34925  1.000 40.18366  ? 108 LYS   A N   1 
ATOM   795   C  CA  . LYS   A  1  108 ? 67.64868  -97.74861  34.43329  1.000 39.79733  ? 108 LYS   A CA  1 
ATOM   796   C  C   . LYS   A  1  108 ? 66.23782  -98.31394  34.32147  1.000 45.17817  ? 108 LYS   A C   1 
ATOM   797   O  O   . LYS   A  1  108 ? 65.26568  -97.55604  34.26703  1.000 46.27700  ? 108 LYS   A O   1 
ATOM   798   C  CB  . LYS   A  1  108 ? 68.31627  -97.67448  33.05890  1.000 43.32013  ? 108 LYS   A CB  1 
ATOM   799   C  CG  . LYS   A  1  108 ? 68.77500  -99.01391  32.49979  1.000 54.21035  ? 108 LYS   A CG  1 
ATOM   800   C  CD  . LYS   A  1  108 ? 69.52245  -98.83249  31.18245  1.000 58.67351  ? 108 LYS   A CD  1 
ATOM   801   C  CE  . LYS   A  1  108 ? 69.99033  -100.16457 30.61283  1.000 52.45357  ? 108 LYS   A CE  1 
ATOM   802   N  NZ  . LYS   A  1  108 ? 70.77299  -99.99546  29.35571  1.000 49.14859  ? 108 LYS   A NZ  1 
ATOM   803   N  N   . LEU   A  1  109 ? 66.09502  -99.64179  34.33455  1.000 44.39012  ? 109 LEU   A N   1 
ATOM   804   C  CA  . LEU   A  1  109 ? 64.77312  -100.23217 34.13610  1.000 35.76703  ? 109 LEU   A CA  1 
ATOM   805   C  C   . LEU   A  1  109 ? 63.89521  -100.11176 35.37884  1.000 37.45163  ? 109 LEU   A C   1 
ATOM   806   O  O   . LEU   A  1  109 ? 62.68453  -99.88299  35.26652  1.000 39.83464  ? 109 LEU   A O   1 
ATOM   807   C  CB  . LEU   A  1  109 ? 64.91011  -101.69041 33.70581  1.000 38.36730  ? 109 LEU   A CB  1 
ATOM   808   C  CG  . LEU   A  1  109 ? 65.44301  -101.84903 32.28007  1.000 42.68637  ? 109 LEU   A CG  1 
ATOM   809   C  CD1 . LEU   A  1  109 ? 65.38456  -103.29390 31.83127  1.000 44.83449  ? 109 LEU   A CD1 1 
ATOM   810   C  CD2 . LEU   A  1  109 ? 64.66830  -100.96214 31.32159  1.000 42.21174  ? 109 LEU   A CD2 1 
ATOM   811   N  N   . LEU   A  1  110 ? 64.47607  -100.24702 36.57140  1.000 34.06062  ? 110 LEU   A N   1 
ATOM   812   C  CA  . LEU   A  1  110 ? 63.69644  -99.99876  37.78021  1.000 35.56232  ? 110 LEU   A CA  1 
ATOM   813   C  C   . LEU   A  1  110 ? 63.30671  -98.52691  37.88281  1.000 44.51263  ? 110 LEU   A C   1 
ATOM   814   O  O   . LEU   A  1  110 ? 62.18354  -98.19584  38.29759  1.000 41.84856  ? 110 LEU   A O   1 
ATOM   815   C  CB  . LEU   A  1  110 ? 64.48435  -100.44570 39.01093  1.000 29.68801  ? 110 LEU   A CB  1 
ATOM   816   C  CG  . LEU   A  1  110 ? 63.75788  -100.38008 40.35489  1.000 32.42867  ? 110 LEU   A CG  1 
ATOM   817   C  CD1 . LEU   A  1  110 ? 62.44445  -101.14280 40.29472  1.000 35.73472  ? 110 LEU   A CD1 1 
ATOM   818   C  CD2 . LEU   A  1  110 ? 64.64298  -100.92605 41.46351  1.000 40.64705  ? 110 LEU   A CD2 1 
ATOM   819   N  N   . VAL   A  1  111 ? 64.22283  -97.62974  37.50414  1.000 40.96319  ? 111 VAL   A N   1 
ATOM   820   C  CA  . VAL   A  1  111 ? 63.89344  -96.20882  37.45505  1.000 39.73331  ? 111 VAL   A CA  1 
ATOM   821   C  C   . VAL   A  1  111 ? 62.74219  -95.96603  36.48821  1.000 45.24657  ? 111 VAL   A C   1 
ATOM   822   O  O   . VAL   A  1  111 ? 61.83106  -95.17887  36.76856  1.000 50.26765  ? 111 VAL   A O   1 
ATOM   823   C  CB  . VAL   A  1  111 ? 65.14075  -95.38792  37.07918  1.000 42.95782  ? 111 VAL   A CB  1 
ATOM   824   C  CG1 . VAL   A  1  111 ? 64.75250  -93.97963  36.66482  1.000 40.93646  ? 111 VAL   A CG1 1 
ATOM   825   C  CG2 . VAL   A  1  111 ? 66.11340  -95.34904  38.24744  1.000 46.38627  ? 111 VAL   A CG2 1 
ATOM   826   N  N   A SER   A  1  112 ? 62.75966  -96.64470  35.33919  0.524 43.14914  ? 112 SER   A N   1 
ATOM   827   N  N   B SER   A  1  112 ? 62.76099  -96.64184  35.33736  0.476 43.47818  ? 112 SER   A N   1 
ATOM   828   C  CA  A SER   A  1  112 ? 61.68118  -96.48590  34.37006  0.524 43.57625  ? 112 SER   A CA  1 
ATOM   829   C  CA  B SER   A  1  112 ? 61.67976  -96.48563  34.37062  0.476 43.52908  ? 112 SER   A CA  1 
ATOM   830   C  C   A SER   A  1  112 ? 60.36337  -97.01395  34.92243  0.524 42.81686  ? 112 SER   A C   1 
ATOM   831   C  C   B SER   A  1  112 ? 60.36330  -97.01105  34.92711  0.476 42.64217  ? 112 SER   A C   1 
ATOM   832   O  O   A SER   A  1  112 ? 59.30274  -96.43453  34.66890  0.524 42.73066  ? 112 SER   A O   1 
ATOM   833   O  O   B SER   A  1  112 ? 59.30289  -96.43083  34.67538  0.476 42.58746  ? 112 SER   A O   1 
ATOM   834   C  CB  A SER   A  1  112 ? 62.04304  -97.19148  33.06340  0.524 39.87158  ? 112 SER   A CB  1 
ATOM   835   C  CB  B SER   A  1  112 ? 62.03398  -97.19793  33.06664  0.476 40.04978  ? 112 SER   A CB  1 
ATOM   836   O  OG  A SER   A  1  112 ? 61.15706  -96.82192  32.02112  0.524 44.32249  ? 112 SER   A OG  1 
ATOM   837   O  OG  B SER   A  1  112 ? 62.11983  -98.59699  33.26293  0.476 40.71266  ? 112 SER   A OG  1 
ATOM   838   N  N   . GLU   A  1  113 ? 60.41223  -98.10160  35.69397  1.000 44.02389  ? 113 GLU   A N   1 
ATOM   839   C  CA  . GLU   A  1  113 ? 59.19272  -98.63868  36.29664  1.000 46.67230  ? 113 GLU   A CA  1 
ATOM   840   C  C   . GLU   A  1  113 ? 58.58372  -97.65489  37.29436  1.000 46.98949  ? 113 GLU   A C   1 
ATOM   841   O  O   . GLU   A  1  113 ? 57.37299  -97.38327  37.26591  1.000 51.71854  ? 113 GLU   A O   1 
ATOM   842   C  CB  . GLU   A  1  113 ? 59.49016  -99.97883  36.97161  1.000 45.32928  ? 113 GLU   A CB  1 
ATOM   843   C  CG  . GLU   A  1  113 ? 59.64738  -101.14177 36.00418  1.000 46.78185  ? 113 GLU   A CG  1 
ATOM   844   C  CD  . GLU   A  1  113 ? 58.32611  -101.57577 35.39331  1.000 56.66630  ? 113 GLU   A CD  1 
ATOM   845   O  OE1 . GLU   A  1  113 ? 57.26571  -101.14846 35.89924  1.000 66.55984  ? 113 GLU   A OE1 1 
ATOM   846   O  OE2 . GLU   A  1  113 ? 58.34725  -102.34497 34.40898  1.000 43.03203  ? 113 GLU   A OE2 1 
ATOM   847   N  N   . VAL   A  1  114 ? 59.40876  -97.10570  38.18871  1.000 39.49547  ? 114 VAL   A N   1 
ATOM   848   C  CA  . VAL   A  1  114 ? 58.85707  -96.16286  39.16131  1.000 44.85117  ? 114 VAL   A CA  1 
ATOM   849   C  C   . VAL   A  1  114 ? 58.40449  -94.87533  38.46809  1.000 45.28993  ? 114 VAL   A C   1 
ATOM   850   O  O   . VAL   A  1  114 ? 57.39911  -94.25922  38.86454  1.000 46.80151  ? 114 VAL   A O   1 
ATOM   851   C  CB  . VAL   A  1  114 ? 59.86716  -95.89669  40.29635  1.000 38.18527  ? 114 VAL   A CB  1 
ATOM   852   C  CG1 . VAL   A  1  114 ? 61.14211  -95.27362  39.76568  1.000 42.12335  ? 114 VAL   A CG1 1 
ATOM   853   C  CG2 . VAL   A  1  114 ? 59.24286  -95.01870  41.36846  1.000 40.37324  ? 114 VAL   A CG2 1 
ATOM   854   N  N   . ALA   A  1  115 ? 59.10167  -94.46973  37.40289  1.000 39.87512  ? 115 ALA   A N   1 
ATOM   855   C  CA  . ALA   A  1  115 ? 58.66958  -93.31104  36.63229  1.000 40.33403  ? 115 ALA   A CA  1 
ATOM   856   C  C   . ALA   A  1  115 ? 57.32727  -93.56500  35.96221  1.000 43.00942  ? 115 ALA   A C   1 
ATOM   857   O  O   . ALA   A  1  115 ? 56.50197  -92.65471  35.85589  1.000 42.12558  ? 115 ALA   A O   1 
ATOM   858   C  CB  . ALA   A  1  115 ? 59.72827  -92.95330  35.59209  1.000 40.02730  ? 115 ALA   A CB  1 
ATOM   859   N  N   . LYS   A  1  116 ? 57.09865  -94.79364  35.49361  1.000 40.59553  ? 116 LYS   A N   1 
ATOM   860   C  CA  . LYS   A  1  116 ? 55.80626  -95.14911  34.91941  1.000 36.17147  ? 116 LYS   A CA  1 
ATOM   861   C  C   . LYS   A  1  116 ? 54.71098  -95.07751  35.97160  1.000 38.89596  ? 116 LYS   A C   1 
ATOM   862   O  O   . LYS   A  1  116 ? 53.60000  -94.60338  35.69602  1.000 40.58531  ? 116 LYS   A O   1 
ATOM   863   C  CB  . LYS   A  1  116 ? 55.88433  -96.54837  34.30613  1.000 35.47434  ? 116 LYS   A CB  1 
ATOM   864   C  CG  . LYS   A  1  116 ? 54.57978  -97.08271  33.73558  1.000 43.10233  ? 116 LYS   A CG  1 
ATOM   865   C  CD  . LYS   A  1  116 ? 54.78577  -98.46463  33.12234  1.000 48.85740  ? 116 LYS   A CD  1 
ATOM   866   C  CE  . LYS   A  1  116 ? 53.50873  -99.00133  32.49612  1.000 41.61807  ? 116 LYS   A CE  1 
ATOM   867   N  NZ  . LYS   A  1  116 ? 52.43668  -99.18244  33.50962  1.000 47.68089  ? 116 LYS   A NZ  1 
ATOM   868   N  N   . ILE   A  1  117 ? 55.01286  -95.54389  37.18641  1.000 38.45589  ? 117 ILE   A N   1 
ATOM   869   C  CA  . ILE   A  1  117 ? 54.06303  -95.42444  38.29410  1.000 44.34186  ? 117 ILE   A CA  1 
ATOM   870   C  C   . ILE   A  1  117 ? 53.66345  -93.96615  38.49780  1.000 41.21446  ? 117 ILE   A C   1 
ATOM   871   O  O   . ILE   A  1  117 ? 52.47373  -93.62189  38.56247  1.000 43.05919  ? 117 ILE   A O   1 
ATOM   872   C  CB  . ILE   A  1  117 ? 54.66106  -96.02308  39.57981  1.000 44.44075  ? 117 ILE   A CB  1 
ATOM   873   C  CG1 . ILE   A  1  117 ? 54.85701  -97.53525  39.43047  1.000 40.24675  ? 117 ILE   A CG1 1 
ATOM   874   C  CG2 . ILE   A  1  117 ? 53.78502  -95.68715  40.78119  1.000 31.69805  ? 117 ILE   A CG2 1 
ATOM   875   C  CD1 . ILE   A  1  117 ? 55.49703  -98.19110  40.63572  1.000 25.12478  ? 117 ILE   A CD1 1 
ATOM   876   N  N   . MET   A  1  118 ? 54.65636  -93.08235  38.58410  1.000 37.32767  ? 118 MET   A N   1 
ATOM   877   C  CA  . MET   A  1  118 ? 54.35120  -91.67642  38.84077  1.000 41.87157  ? 118 MET   A CA  1 
ATOM   878   C  C   . MET   A  1  118 ? 53.64044  -91.02645  37.64977  1.000 43.10198  ? 118 MET   A C   1 
ATOM   879   O  O   . MET   A  1  118 ? 52.72001  -90.21491  37.83290  1.000 45.07871  ? 118 MET   A O   1 
ATOM   880   C  CB  . MET   A  1  118 ? 55.63544  -90.93677  39.21681  1.000 43.61959  ? 118 MET   A CB  1 
ATOM   881   C  CG  . MET   A  1  118 ? 56.28919  -91.52615  40.46911  1.000 35.70945  ? 118 MET   A CG  1 
ATOM   882   S  SD  . MET   A  1  118 ? 57.95853  -90.95383  40.83674  1.000 41.38874  ? 118 MET   A SD  1 
ATOM   883   C  CE  . MET   A  1  118 ? 57.63282  -89.28507  41.40118  1.000 43.45558  ? 118 MET   A CE  1 
ATOM   884   N  N   . GLN   A  1  119 ? 54.02911  -91.38746  36.42339  1.000 41.98952  ? 119 GLN   A N   1 
ATOM   885   C  CA  . GLN   A  1  119 ? 53.33720  -90.87751  35.24308  1.000 42.35984  ? 119 GLN   A CA  1 
ATOM   886   C  C   . GLN   A  1  119 ? 51.86033  -91.22721  35.29350  1.000 37.60835  ? 119 GLN   A C   1 
ATOM   887   O  O   . GLN   A  1  119 ? 50.99744  -90.36797  35.08301  1.000 40.96649  ? 119 GLN   A O   1 
ATOM   888   C  CB  . GLN   A  1  119 ? 53.96952  -91.43864  33.96841  1.000 38.09517  ? 119 GLN   A CB  1 
ATOM   889   C  CG  . GLN   A  1  119 ? 53.47509  -90.78138  32.67893  1.000 35.06060  ? 119 GLN   A CG  1 
ATOM   890   C  CD  . GLN   A  1  119 ? 52.10827  -91.25115  32.23002  1.000 37.45973  ? 119 GLN   A CD  1 
ATOM   891   O  OE1 . GLN   A  1  119 ? 51.68006  -92.35872  32.55204  1.000 46.55231  ? 119 GLN   A OE1 1 
ATOM   892   N  NE2 . GLN   A  1  119 ? 51.41111  -90.40349  31.48206  1.000 40.45324  ? 119 GLN   A NE2 1 
ATOM   893   N  N   . GLU   A  1  120 ? 51.55054  -92.49730  35.55336  1.000 41.71232  ? 120 GLU   A N   1 
ATOM   894   C  CA  . GLU   A  1  120 ? 50.15449  -92.88274  35.70314  1.000 45.67682  ? 120 GLU   A CA  1 
ATOM   895   C  C   . GLU   A  1  120 ? 49.48790  -92.10272  36.82593  1.000 40.91670  ? 120 GLU   A C   1 
ATOM   896   O  O   . GLU   A  1  120 ? 48.29942  -91.77425  36.73217  1.000 34.36553  ? 120 GLU   A O   1 
ATOM   897   C  CB  . GLU   A  1  120 ? 50.05382  -94.38746  35.93939  1.000 43.32466  ? 120 GLU   A CB  1 
ATOM   898   C  CG  . GLU   A  1  120 ? 50.52061  -95.19817  34.74454  1.000 47.36191  ? 120 GLU   A CG  1 
ATOM   899   C  CD  . GLU   A  1  120 ? 50.78674  -96.64133  35.09069  1.000 62.76608  ? 120 GLU   A CD  1 
ATOM   900   O  OE1 . GLU   A  1  120 ? 50.75342  -96.97773  36.29406  1.000 70.46154  ? 120 GLU   A OE1 1 
ATOM   901   O  OE2 . GLU   A  1  120 ? 51.03149  -97.43696  34.15947  1.000 62.60233  ? 120 GLU   A OE2 1 
ATOM   902   N  N   . ALA   A  1  121 ? 50.24012  -91.77199  37.87964  1.000 43.27332  ? 121 ALA   A N   1 
ATOM   903   C  CA  . ALA   A  1  121 ? 49.68477  -90.92869  38.93409  1.000 38.11882  ? 121 ALA   A CA  1 
ATOM   904   C  C   . ALA   A  1  121 ? 49.37537  -89.51368  38.45749  1.000 40.62004  ? 121 ALA   A C   1 
ATOM   905   O  O   . ALA   A  1  121 ? 48.56814  -88.82832  39.09448  1.000 42.64230  ? 121 ALA   A O   1 
ATOM   906   C  CB  . ALA   A  1  121 ? 50.63457  -90.86744  40.12853  1.000 45.41550  ? 121 ALA   A CB  1 
ATOM   907   N  N   . THR   A  1  122 ? 50.00011  -89.05091  37.37178  1.000 42.59328  ? 122 THR   A N   1 
ATOM   908   C  CA  . THR   A  1  122 ? 49.67801  -87.72862  36.83095  1.000 34.09637  ? 122 THR   A CA  1 
ATOM   909   C  C   . THR   A  1  122 ? 48.61314  -87.75271  35.73816  1.000 35.96947  ? 122 THR   A C   1 
ATOM   910   O  O   . THR   A  1  122 ? 48.33432  -86.70254  35.15134  1.000 32.19558  ? 122 THR   A O   1 
ATOM   911   C  CB  . THR   A  1  122 ? 50.92512  -87.03735  36.26277  1.000 36.72545  ? 122 THR   A CB  1 
ATOM   912   O  OG1 . THR   A  1  122 ? 51.26747  -87.61598  34.99480  1.000 30.14412  ? 122 THR   A OG1 1 
ATOM   913   C  CG2 . THR   A  1  122 ? 52.09732  -87.15322  37.22032  1.000 43.44833  ? 122 THR   A CG2 1 
ATOM   914   N  N   . GLN   A  1  123 ? 48.01749  -88.90775  35.43826  1.000 41.34429  ? 123 GLN   A N   1 
ATOM   915   C  CA  . GLN   A  1  123 ? 47.03980  -88.98006  34.35426  1.000 31.37946  ? 123 GLN   A CA  1 
ATOM   916   C  C   . GLN   A  1  123 ? 45.80557  -89.81677  34.66887  1.000 36.37542  ? 123 GLN   A C   1 
ATOM   917   O  O   . GLN   A  1  123 ? 44.74942  -89.55310  34.08481  1.000 34.31016  ? 123 GLN   A O   1 
ATOM   918   C  CB  . GLN   A  1  123 ? 47.69913  -89.52622  33.07817  1.000 33.90503  ? 123 GLN   A CB  1 
ATOM   919   C  CG  . GLN   A  1  123 ? 46.83191  -89.42490  31.82655  1.000 38.54031  ? 123 GLN   A CG  1 
ATOM   920   C  CD  . GLN   A  1  123 ? 47.51001  -89.98245  30.58961  1.000 39.27686  ? 123 GLN   A CD  1 
ATOM   921   O  OE1 . GLN   A  1  123 ? 48.53777  -90.65320  30.67913  1.000 41.97053  ? 123 GLN   A OE1 1 
ATOM   922   N  NE2 . GLN   A  1  123 ? 46.93627  -89.70404  29.42480  1.000 39.33935  ? 123 GLN   A NE2 1 
ATOM   923   N  N   . SER   A  1  124 ? 45.88175  -90.79912  35.56867  1.000 47.99486  ? 124 SER   A N   1 
ATOM   924   C  CA  . SER   A  1  124 ? 44.74509  -91.65924  35.88490  1.000 34.97995  ? 124 SER   A CA  1 
ATOM   925   C  C   . SER   A  1  124 ? 43.59072  -90.87966  36.50205  1.000 39.27070  ? 124 SER   A C   1 
ATOM   926   O  O   . SER   A  1  124 ? 43.69930  -89.67236  36.73886  1.000 52.16028  ? 124 SER   A O   1 
ATOM   927   C  CB  . SER   A  1  124 ? 45.17832  -92.77690  36.83046  1.000 30.76335  ? 124 SER   A CB  1 
ATOM   928   O  OG  . SER   A  1  124 ? 46.25668  -93.50520  36.27705  1.000 56.35695  ? 124 SER   A OG  1 
ATOM   929   N  N   . GLY   A  1  125 ? 42.48442  -91.56577  36.78232  1.000 36.09087  ? 125 GLY   A N   1 
ATOM   930   C  CA  . GLY   A  1  125 ? 41.29039  -90.90861  37.27784  1.000 41.11646  ? 125 GLY   A CA  1 
ATOM   931   C  C   . GLY   A  1  125 ? 41.28612  -90.77530  38.78819  1.000 42.32746  ? 125 GLY   A C   1 
ATOM   932   O  O   . GLY   A  1  125 ? 41.60081  -91.72687  39.50769  1.000 40.21754  ? 125 GLY   A O   1 
ATOM   933   N  N   . GLY   A  1  126 ? 40.93100  -89.58565  39.26241  1.000 37.03101  ? 126 GLY   A N   1 
ATOM   934   C  CA  . GLY   A  1  126 ? 40.73312  -89.34715  40.68192  1.000 39.79478  ? 126 GLY   A CA  1 
ATOM   935   C  C   . GLY   A  1  126 ? 41.95790  -89.51231  41.55559  1.000 43.10334  ? 126 GLY   A C   1 
ATOM   936   O  O   . GLY   A  1  126 ? 41.86459  -90.10102  42.64144  1.000 40.22381  ? 126 GLY   A O   1 
ATOM   937   N  N   . VAL   A  1  127 ? 43.10510  -88.99747  41.11788  1.000 43.93194  ? 127 VAL   A N   1 
ATOM   938   C  CA  . VAL   A  1  127 ? 44.33416  -89.09049  41.89336  1.000 36.33443  ? 127 VAL   A CA  1 
ATOM   939   C  C   . VAL   A  1  127 ? 45.18305  -87.85864  41.60528  1.000 37.58128  ? 127 VAL   A C   1 
ATOM   940   O  O   . VAL   A  1  127 ? 45.07592  -87.23885  40.54223  1.000 34.08964  ? 127 VAL   A O   1 
ATOM   941   C  CB  . VAL   A  1  127 ? 45.09693  -90.40068  41.58076  1.000 33.09445  ? 127 VAL   A CB  1 
ATOM   942   C  CG1 . VAL   A  1  127 ? 45.78910  -90.31611  40.23049  1.000 37.32800  ? 127 VAL   A CG1 1 
ATOM   943   C  CG2 . VAL   A  1  127 ? 46.08982  -90.71899  42.68151  1.000 49.55602  ? 127 VAL   A CG2 1 
ATOM   944   N  N   . ARG   A  1  128 ? 46.01774  -87.48849  42.58344  1.000 35.21799  ? 128 ARG   A N   1 
ATOM   945   C  CA  . ARG   A  1  128 ? 46.98127  -86.40696  42.49629  1.000 29.54123  ? 128 ARG   A CA  1 
ATOM   946   C  C   . ARG   A  1  128 ? 48.37861  -86.96699  42.26945  1.000 34.74462  ? 128 ARG   A C   1 
ATOM   947   O  O   . ARG   A  1  128 ? 48.66052  -88.11384  42.62970  1.000 37.95365  ? 128 ARG   A O   1 
ATOM   948   C  CB  . ARG   A  1  128 ? 46.97854  -85.56650  43.77597  1.000 32.04393  ? 128 ARG   A CB  1 
ATOM   949   C  CG  . ARG   A  1  128 ? 47.36430  -86.34975  45.01429  1.000 37.33419  ? 128 ARG   A CG  1 
ATOM   950   C  CD  . ARG   A  1  128 ? 47.76039  -85.44336  46.16497  1.000 33.41909  ? 128 ARG   A CD  1 
ATOM   951   N  NE  . ARG   A  1  128 ? 48.28349  -86.21239  47.28864  1.000 39.22330  ? 128 ARG   A NE  1 
ATOM   952   C  CZ  . ARG   A  1  128 ? 49.51975  -86.68879  47.35616  1.000 42.59001  ? 128 ARG   A CZ  1 
ATOM   953   N  NH1 . ARG   A  1  128 ? 50.38886  -86.49939  46.37586  1.000 40.66456  ? 128 ARG   A NH1 1 
ATOM   954   N  NH2 . ARG   A  1  128 ? 49.89352  -87.37469  48.43204  1.000 35.71495  ? 128 ARG   A NH2 1 
ATOM   955   N  N   . PRO   A  1  129 ? 49.27006  -86.19207  41.65792  1.000 34.02184  ? 129 PRO   A N   1 
ATOM   956   C  CA  . PRO   A  1  129 ? 50.64688  -86.65990  41.47703  1.000 37.38551  ? 129 PRO   A CA  1 
ATOM   957   C  C   . PRO   A  1  129 ? 51.33065  -86.91240  42.81240  1.000 36.22194  ? 129 PRO   A C   1 
ATOM   958   O  O   . PRO   A  1  129 ? 50.87513  -86.47660  43.87172  1.000 38.52734  ? 129 PRO   A O   1 
ATOM   959   C  CB  . PRO   A  1  129 ? 51.31613  -85.50766  40.71743  1.000 31.17521  ? 129 PRO   A CB  1 
ATOM   960   C  CG  . PRO   A  1  129 ? 50.19331  -84.83143  40.00726  1.000 32.18800  ? 129 PRO   A CG  1 
ATOM   961   C  CD  . PRO   A  1  129 ? 49.01126  -84.93963  40.92952  1.000 32.66502  ? 129 PRO   A CD  1 
ATOM   962   N  N   . PHE   A  1  130 ? 52.43905  -87.64489  42.74960  1.000 34.34968  ? 130 PHE   A N   1 
ATOM   963   C  CA  . PHE   A  1  130 ? 53.27435  -87.83474  43.92635  1.000 33.06664  ? 130 PHE   A CA  1 
ATOM   964   C  C   . PHE   A  1  130 ? 54.05843  -86.55955  44.21198  1.000 39.87324  ? 130 PHE   A C   1 
ATOM   965   O  O   . PHE   A  1  130 ? 54.68875  -85.99101  43.31593  1.000 45.78760  ? 130 PHE   A O   1 
ATOM   966   C  CB  . PHE   A  1  130 ? 54.22864  -89.01227  43.72146  1.000 44.09884  ? 130 PHE   A CB  1 
ATOM   967   C  CG  . PHE   A  1  130 ? 53.56001  -90.35990  43.78642  1.000 42.62257  ? 130 PHE   A CG  1 
ATOM   968   C  CD1 . PHE   A  1  130 ? 53.34668  -90.98395  45.00485  1.000 36.22866  ? 130 PHE   A CD1 1 
ATOM   969   C  CD2 . PHE   A  1  130 ? 53.15596  -91.00580  42.62992  1.000 36.55349  ? 130 PHE   A CD2 1 
ATOM   970   C  CE1 . PHE   A  1  130 ? 52.73453  -92.22064  45.06949  1.000 39.40555  ? 130 PHE   A CE1 1 
ATOM   971   C  CE2 . PHE   A  1  130 ? 52.54401  -92.24481  42.68953  1.000 37.71401  ? 130 PHE   A CE2 1 
ATOM   972   C  CZ  . PHE   A  1  130 ? 52.33227  -92.85191  43.90971  1.000 39.58962  ? 130 PHE   A CZ  1 
ATOM   973   N  N   . GLY   A  1  131 ? 54.01719  -86.10539  45.45942  1.000 34.31340  ? 131 GLY   A N   1 
ATOM   974   C  CA  . GLY   A  1  131 ? 54.72546  -84.89589  45.82107  1.000 35.03283  ? 131 GLY   A CA  1 
ATOM   975   C  C   . GLY   A  1  131 ? 56.16003  -85.13704  46.24251  1.000 40.44942  ? 131 GLY   A C   1 
ATOM   976   O  O   . GLY   A  1  131 ? 56.60646  -84.60419  47.26390  1.000 42.22547  ? 131 GLY   A O   1 
ATOM   977   N  N   . VAL   A  1  132 ? 56.89810  -85.94201  45.47314  1.000 31.44968  ? 132 VAL   A N   1 
ATOM   978   C  CA  . VAL   A  1  132 ? 58.28363  -86.26271  45.79233  1.000 40.43341  ? 132 VAL   A CA  1 
ATOM   979   C  C   . VAL   A  1  132 ? 59.13462  -86.20194  44.53240  1.000 39.00961  ? 132 VAL   A C   1 
ATOM   980   O  O   . VAL   A  1  132 ? 58.64447  -86.33686  43.40950  1.000 33.44707  ? 132 VAL   A O   1 
ATOM   981   C  CB  . VAL   A  1  132 ? 58.44347  -87.65688  46.44218  1.000 39.23780  ? 132 VAL   A CB  1 
ATOM   982   C  CG1 . VAL   A  1  132 ? 57.55230  -87.79336  47.65548  1.000 38.11613  ? 132 VAL   A CG1 1 
ATOM   983   C  CG2 . VAL   A  1  132 ? 58.15418  -88.75130  45.43007  1.000 39.43973  ? 132 VAL   A CG2 1 
ATOM   984   N  N   . SER   A  1  133 ? 60.43008  -85.98490  44.73944  1.000 44.98826  ? 133 SER   A N   1 
ATOM   985   C  CA  . SER   A  1  133 ? 61.44318  -86.24948  43.72905  1.000 43.34768  ? 133 SER   A CA  1 
ATOM   986   C  C   . SER   A  1  133 ? 62.43481  -87.24841  44.29949  1.000 46.62951  ? 133 SER   A C   1 
ATOM   987   O  O   . SER   A  1  133 ? 62.84134  -87.14003  45.46210  1.000 50.75328  ? 133 SER   A O   1 
ATOM   988   C  CB  . SER   A  1  133 ? 62.17010  -84.97916  43.28543  1.000 45.43237  ? 133 SER   A CB  1 
ATOM   989   O  OG  . SER   A  1  133 ? 61.42123  -84.28602  42.30322  1.000 49.90415  ? 133 SER   A OG  1 
ATOM   990   N  N   . LEU   A  1  134 ? 62.81039  -88.22343  43.47998  1.000 44.91298  ? 134 LEU   A N   1 
ATOM   991   C  CA  . LEU   A  1  134 ? 63.62133  -89.34843  43.91482  1.000 41.71310  ? 134 LEU   A CA  1 
ATOM   992   C  C   . LEU   A  1  134 ? 64.99469  -89.29956  43.26339  1.000 43.67021  ? 134 LEU   A C   1 
ATOM   993   O  O   . LEU   A  1  134 ? 65.12695  -88.93276  42.09231  1.000 44.14305  ? 134 LEU   A O   1 
ATOM   994   C  CB  . LEU   A  1  134 ? 62.94315  -90.67660  43.57113  1.000 45.24657  ? 134 LEU   A CB  1 
ATOM   995   C  CG  . LEU   A  1  134 ? 61.50726  -90.88214  44.05055  1.000 48.66550  ? 134 LEU   A CG  1 
ATOM   996   C  CD1 . LEU   A  1  134 ? 60.99110  -92.25063  43.61918  1.000 41.53287  ? 134 LEU   A CD1 1 
ATOM   997   C  CD2 . LEU   A  1  134 ? 61.43044  -90.72597  45.55581  1.000 47.66481  ? 134 LEU   A CD2 1 
ATOM   998   N  N   . LEU   A  1  135 ? 66.00998  -89.67042  44.03395  1.000 45.06094  ? 135 LEU   A N   1 
ATOM   999   C  CA  . LEU   A  1  135 ? 67.34898  -89.93737  43.53146  1.000 45.58227  ? 135 LEU   A CA  1 
ATOM   1000  C  C   . LEU   A  1  135 ? 67.63783  -91.41618  43.74643  1.000 40.66218  ? 135 LEU   A C   1 
ATOM   1001  O  O   . LEU   A  1  135 ? 67.63593  -91.89293  44.88738  1.000 43.31600  ? 135 LEU   A O   1 
ATOM   1002  C  CB  . LEU   A  1  135 ? 68.38994  -89.07125  44.23781  1.000 41.79280  ? 135 LEU   A CB  1 
ATOM   1003  C  CG  . LEU   A  1  135 ? 68.22798  -87.56475  44.05598  1.000 42.51027  ? 135 LEU   A CG  1 
ATOM   1004  C  CD1 . LEU   A  1  135 ? 69.37734  -86.82935  44.71812  1.000 42.34257  ? 135 LEU   A CD1 1 
ATOM   1005  C  CD2 . LEU   A  1  135 ? 68.13365  -87.21378  42.57924  1.000 40.13400  ? 135 LEU   A CD2 1 
ATOM   1006  N  N   . ILE   A  1  136 ? 67.86599  -92.13439  42.65113  1.000 38.08547  ? 136 ILE   A N   1 
ATOM   1007  C  CA  . ILE   A  1  136 ? 68.10257  -93.57262  42.66148  1.000 34.93136  ? 136 ILE   A CA  1 
ATOM   1008  C  C   . ILE   A  1  136 ? 69.56521  -93.80224  42.31071  1.000 38.98191  ? 136 ILE   A C   1 
ATOM   1009  O  O   . ILE   A  1  136 ? 70.03584  -93.34952  41.26003  1.000 39.58267  ? 136 ILE   A O   1 
ATOM   1010  C  CB  . ILE   A  1  136 ? 67.18461  -94.30462  41.66990  1.000 42.12176  ? 136 ILE   A CB  1 
ATOM   1011  C  CG1 . ILE   A  1  136 ? 65.74488  -93.79127  41.76710  1.000 39.21412  ? 136 ILE   A CG1 1 
ATOM   1012  C  CG2 . ILE   A  1  136 ? 67.23463  -95.80123  41.90679  1.000 35.84623  ? 136 ILE   A CG2 1 
ATOM   1013  C  CD1 . ILE   A  1  136 ? 64.99418  -94.29144  42.96865  1.000 41.17358  ? 136 ILE   A CD1 1 
ATOM   1014  N  N   . ALA   A  1  137 ? 70.28508  -94.50284  43.18184  1.000 37.40487  ? 137 ALA   A N   1 
ATOM   1015  C  CA  . ALA   A  1  137 ? 71.68363  -94.83833  42.95142  1.000 39.89029  ? 137 ALA   A CA  1 
ATOM   1016  C  C   . ALA   A  1  137 ? 71.81313  -96.34845  42.84649  1.000 42.20646  ? 137 ALA   A C   1 
ATOM   1017  O  O   . ALA   A  1  137 ? 71.39879  -97.07377  43.75667  1.000 41.22452  ? 137 ALA   A O   1 
ATOM   1018  C  CB  . ALA   A  1  137 ? 72.57800  -94.30362  44.07122  1.000 36.65387  ? 137 ALA   A CB  1 
ATOM   1019  N  N   . GLY   A  1  138 ? 72.38939  -96.82426  41.74320  1.000 41.85914  ? 138 GLY   A N   1 
ATOM   1020  C  CA  . GLY   A  1  138 ? 72.42841  -98.25541  41.52500  1.000 48.30817  ? 138 GLY   A CA  1 
ATOM   1021  C  C   . GLY   A  1  138 ? 73.66047  -98.71244  40.77713  1.000 51.84249  ? 138 GLY   A C   1 
ATOM   1022  O  O   . GLY   A  1  138 ? 74.45254  -97.91139  40.27427  1.000 45.25621  ? 138 GLY   A O   1 
ATOM   1023  N  N   . HIS   A  1  139 ? 73.80744  -100.03572 40.71669  1.000 47.61494  ? 139 HIS   A N   1 
ATOM   1024  C  CA  . HIS   A  1  139 ? 74.85462  -100.68114 39.93813  1.000 49.88868  ? 139 HIS   A CA  1 
ATOM   1025  C  C   . HIS   A  1  139 ? 74.29694  -101.94448 39.30597  1.000 48.06656  ? 139 HIS   A C   1 
ATOM   1026  O  O   . HIS   A  1  139 ? 73.62808  -102.73616 39.97648  1.000 54.06287  ? 139 HIS   A O   1 
ATOM   1027  C  CB  . HIS   A  1  139 ? 76.07373  -101.03137 40.80073  1.000 46.41106  ? 139 HIS   A CB  1 
ATOM   1028  C  CG  . HIS   A  1  139 ? 77.09915  -101.85897 40.08628  1.000 48.69364  ? 139 HIS   A CG  1 
ATOM   1029  N  ND1 . HIS   A  1  139 ? 76.99258  -103.22741 39.95537  1.000 53.16857  ? 139 HIS   A ND1 1 
ATOM   1030  C  CD2 . HIS   A  1  139 ? 78.24914  -101.51127 39.46082  1.000 48.41976  ? 139 HIS   A CD2 1 
ATOM   1031  C  CE1 . HIS   A  1  139 ? 78.03217  -103.68699 39.28238  1.000 44.83220  ? 139 HIS   A CE1 1 
ATOM   1032  N  NE2 . HIS   A  1  139 ? 78.81043  -102.66624 38.97120  1.000 47.62802  ? 139 HIS   A NE2 1 
ATOM   1033  N  N   . ASP   A  1  140 ? 74.57467  -102.12920 38.02083  1.000 45.75519  ? 140 ASP   A N   1 
ATOM   1034  C  CA  . ASP   A  1  140 ? 74.31236  -103.39731 37.35716  1.000 41.07534  ? 140 ASP   A CA  1 
ATOM   1035  C  C   . ASP   A  1  140 ? 75.54736  -103.80248 36.56227  1.000 46.94253  ? 140 ASP   A C   1 
ATOM   1036  O  O   . ASP   A  1  140 ? 76.46592  -103.00713 36.34904  1.000 46.43587  ? 140 ASP   A O   1 
ATOM   1037  C  CB  . ASP   A  1  140 ? 73.05837  -103.33356 36.46778  1.000 41.80400  ? 140 ASP   A CB  1 
ATOM   1038  C  CG  . ASP   A  1  140 ? 73.17989  -102.32934 35.34521  1.000 50.13428  ? 140 ASP   A CG  1 
ATOM   1039  O  OD1 . ASP   A  1  140 ? 73.92333  -102.60626 34.38212  1.000 53.16684  ? 140 ASP   A OD1 1 
ATOM   1040  O  OD2 . ASP   A  1  140 ? 72.51712  -101.27262 35.41844  1.000 53.12911  ? 140 ASP   A OD2 1 
ATOM   1041  N  N   . GLU   A  1  141 ? 75.56391  -105.06388 36.12580  1.000 52.24386  ? 141 GLU   A N   1 
ATOM   1042  C  CA  . GLU   A  1  141 ? 76.78950  -105.64063 35.58112  1.000 48.71840  ? 141 GLU   A CA  1 
ATOM   1043  C  C   . GLU   A  1  141 ? 77.17176  -105.01093 34.24675  1.000 51.61270  ? 141 GLU   A C   1 
ATOM   1044  O  O   . GLU   A  1  141 ? 78.36010  -104.81355 33.96786  1.000 56.09918  ? 141 GLU   A O   1 
ATOM   1045  C  CB  . GLU   A  1  141 ? 76.63472  -107.15276 35.42839  1.000 54.42995  ? 141 GLU   A CB  1 
ATOM   1046  C  CG  . GLU   A  1  141 ? 77.89264  -107.85002 34.93663  1.000 65.38457  ? 141 GLU   A CG  1 
ATOM   1047  C  CD  . GLU   A  1  141 ? 77.64589  -109.28994 34.54078  1.000 62.03610  ? 141 GLU   A CD  1 
ATOM   1048  O  OE1 . GLU   A  1  141 ? 76.46640  -109.67268 34.38811  1.000 62.34407  ? 141 GLU   A OE1 1 
ATOM   1049  O  OE2 . GLU   A  1  141 ? 78.63223  -110.03891 34.38249  1.000 58.34618  ? 141 GLU   A OE2 1 
ATOM   1050  N  N   . PHE   A  1  142 ? 76.18945  -104.69024 33.40782  1.000 47.36615  ? 142 PHE   A N   1 
ATOM   1051  C  CA  . PHE   A  1  142 ? 76.47691  -104.24374 32.05224  1.000 50.07169  ? 142 PHE   A CA  1 
ATOM   1052  C  C   . PHE   A  1  142 ? 76.43448  -102.73009 31.87886  1.000 56.71482  ? 142 PHE   A C   1 
ATOM   1053  O  O   . PHE   A  1  142 ? 76.93309  -102.23054 30.86465  1.000 64.08475  ? 142 PHE   A O   1 
ATOM   1054  C  CB  . PHE   A  1  142 ? 75.50739  -104.90440 31.06557  1.000 54.07149  ? 142 PHE   A CB  1 
ATOM   1055  C  CG  . PHE   A  1  142 ? 75.81733  -106.35058 30.79391  1.000 60.02911  ? 142 PHE   A CG  1 
ATOM   1056  C  CD1 . PHE   A  1  142 ? 75.32843  -107.34814 31.62118  1.000 59.94224  ? 142 PHE   A CD1 1 
ATOM   1057  C  CD2 . PHE   A  1  142 ? 76.60551  -106.71120 29.71329  1.000 67.70562  ? 142 PHE   A CD2 1 
ATOM   1058  C  CE1 . PHE   A  1  142 ? 75.61757  -108.67912 31.37323  1.000 61.12762  ? 142 PHE   A CE1 1 
ATOM   1059  C  CE2 . PHE   A  1  142 ? 76.89776  -108.03999 29.46018  1.000 61.13729  ? 142 PHE   A CE2 1 
ATOM   1060  C  CZ  . PHE   A  1  142 ? 76.40333  -109.02444 30.29127  1.000 57.15310  ? 142 PHE   A CZ  1 
ATOM   1061  N  N   . ASN   A  1  143 ? 75.86196  -101.98816 32.82897  1.000 48.21039  ? 143 ASN   A N   1 
ATOM   1062  C  CA  . ASN   A  1  143 ? 75.86519  -100.53327 32.76750  1.000 47.11614  ? 143 ASN   A CA  1 
ATOM   1063  C  C   . ASN   A  1  143 ? 76.73197  -99.88733  33.83621  1.000 45.91121  ? 143 ASN   A C   1 
ATOM   1064  O  O   . ASN   A  1  143 ? 76.98183  -98.67998  33.75856  1.000 55.48891  ? 143 ASN   A O   1 
ATOM   1065  C  CB  . ASN   A  1  143 ? 74.43731  -99.98132  32.88654  1.000 50.28161  ? 143 ASN   A CB  1 
ATOM   1066  C  CG  . ASN   A  1  143 ? 73.48825  -100.59804 31.88331  1.000 48.49881  ? 143 ASN   A CG  1 
ATOM   1067  O  OD1 . ASN   A  1  143 ? 72.54710  -101.29556 32.25553  1.000 48.33811  ? 143 ASN   A OD1 1 
ATOM   1068  N  ND2 . ASN   A  1  143 ? 73.72604  -100.33871 30.60188  1.000 51.11505  ? 143 ASN   A ND2 1 
ATOM   1069  N  N   . GLY   A  1  144 ? 77.19163  -100.64664 34.82492  1.000 48.16597  ? 144 GLY   A N   1 
ATOM   1070  C  CA  . GLY   A  1  144 ? 78.03249  -100.09326 35.86529  1.000 44.68629  ? 144 GLY   A CA  1 
ATOM   1071  C  C   . GLY   A  1  144 ? 77.24660  -99.33951  36.91501  1.000 45.84293  ? 144 GLY   A C   1 
ATOM   1072  O  O   . GLY   A  1  144 ? 76.13687  -99.74700  37.27914  1.000 47.03027  ? 144 GLY   A O   1 
ATOM   1073  N  N   . PHE   A  1  145 ? 77.82232  -98.24603  37.41215  1.000 44.44883  ? 145 PHE   A N   1 
ATOM   1074  C  CA  . PHE   A  1  145 ? 77.17812  -97.40652  38.41140  1.000 41.95779  ? 145 PHE   A CA  1 
ATOM   1075  C  C   . PHE   A  1  145 ? 76.39538  -96.29615  37.72823  1.000 42.83085  ? 145 PHE   A C   1 
ATOM   1076  O  O   . PHE   A  1  145 ? 76.81050  -95.77513  36.68926  1.000 47.37592  ? 145 PHE   A O   1 
ATOM   1077  C  CB  . PHE   A  1  145 ? 78.21194  -96.80249  39.36370  1.000 41.81610  ? 145 PHE   A CB  1 
ATOM   1078  C  CG  . PHE   A  1  145 ? 78.93884  -97.81976  40.19614  1.000 48.73956  ? 145 PHE   A CG  1 
ATOM   1079  C  CD1 . PHE   A  1  145 ? 78.35467  -98.34599  41.33649  1.000 46.42157  ? 145 PHE   A CD1 1 
ATOM   1080  C  CD2 . PHE   A  1  145 ? 80.20789  -98.24577  39.84214  1.000 43.90958  ? 145 PHE   A CD2 1 
ATOM   1081  C  CE1 . PHE   A  1  145 ? 79.01961  -99.28247  42.10419  1.000 42.20623  ? 145 PHE   A CE1 1 
ATOM   1082  C  CE2 . PHE   A  1  145 ? 80.87865  -99.18030  40.60779  1.000 43.63945  ? 145 PHE   A CE2 1 
ATOM   1083  C  CZ  . PHE   A  1  145 ? 80.28380  -99.69836  41.74052  1.000 45.84366  ? 145 PHE   A CZ  1 
ATOM   1084  N  N   . SER   A  1  146 ? 75.25962  -95.93448  38.31757  1.000 41.32249  ? 146 SER   A N   1 
ATOM   1085  C  CA  . SER   A  1  146 ? 74.42024  -94.90529  37.72722  1.000 43.62710  ? 146 SER   A CA  1 
ATOM   1086  C  C   . SER   A  1  146 ? 73.63166  -94.18875  38.81389  1.000 47.34710  ? 146 SER   A C   1 
ATOM   1087  O  O   . SER   A  1  146 ? 73.36717  -94.74060  39.88927  1.000 42.29193  ? 146 SER   A O   1 
ATOM   1088  C  CB  . SER   A  1  146 ? 73.46874  -95.48918  36.67603  1.000 35.23194  ? 146 SER   A CB  1 
ATOM   1089  O  OG  . SER   A  1  146 ? 72.51596  -96.34563  37.27418  1.000 47.53795  ? 146 SER   A OG  1 
ATOM   1090  N  N   . LEU   A  1  147 ? 73.26156  -92.94599  38.50750  1.000 41.62600  ? 147 LEU   A N   1 
ATOM   1091  C  CA  . LEU   A  1  147 ? 72.49276  -92.09040  39.40153  1.000 37.84793  ? 147 LEU   A CA  1 
ATOM   1092  C  C   . LEU   A  1  147 ? 71.41303  -91.40457  38.58124  1.000 43.88570  ? 147 LEU   A C   1 
ATOM   1093  O  O   . LEU   A  1  147 ? 71.71736  -90.75039  37.57885  1.000 46.27275  ? 147 LEU   A O   1 
ATOM   1094  C  CB  . LEU   A  1  147 ? 73.39497  -91.05742  40.08085  1.000 45.87873  ? 147 LEU   A CB  1 
ATOM   1095  C  CG  . LEU   A  1  147 ? 72.70797  -89.90879  40.81687  1.000 37.93711  ? 147 LEU   A CG  1 
ATOM   1096  C  CD1 . LEU   A  1  147 ? 71.91967  -90.41798  42.00920  1.000 41.16914  ? 147 LEU   A CD1 1 
ATOM   1097  C  CD2 . LEU   A  1  147 ? 73.73832  -88.88922  41.25159  1.000 45.84403  ? 147 LEU   A CD2 1 
ATOM   1098  N  N   . TYR   A  1  148 ? 70.15984  -91.55555  39.00234  1.000 38.67704  ? 148 TYR   A N   1 
ATOM   1099  C  CA  . TYR   A  1  148 ? 69.01687  -91.04577  38.26116  1.000 37.73969  ? 148 TYR   A CA  1 
ATOM   1100  C  C   . TYR   A  1  148 ? 68.15589  -90.16916  39.15667  1.000 40.34570  ? 148 TYR   A C   1 
ATOM   1101  O  O   . TYR   A  1  148 ? 68.03672  -90.40870  40.35969  1.000 39.21632  ? 148 TYR   A O   1 
ATOM   1102  C  CB  . TYR   A  1  148 ? 68.15619  -92.18386  37.69286  1.000 38.26414  ? 148 TYR   A CB  1 
ATOM   1103  C  CG  . TYR   A  1  148 ? 68.77219  -92.89917  36.51496  1.000 42.58898  ? 148 TYR   A CG  1 
ATOM   1104  C  CD1 . TYR   A  1  148 ? 68.58965  -92.42783  35.22219  1.000 41.76101  ? 148 TYR   A CD1 1 
ATOM   1105  C  CD2 . TYR   A  1  148 ? 69.53116  -94.04924  36.69342  1.000 43.46131  ? 148 TYR   A CD2 1 
ATOM   1106  C  CE1 . TYR   A  1  148 ? 69.14837  -93.07660  34.13995  1.000 46.27170  ? 148 TYR   A CE1 1 
ATOM   1107  C  CE2 . TYR   A  1  148 ? 70.09477  -94.70646  35.61696  1.000 40.36683  ? 148 TYR   A CE2 1 
ATOM   1108  C  CZ  . TYR   A  1  148 ? 69.89935  -94.21514  34.34205  1.000 46.89568  ? 148 TYR   A CZ  1 
ATOM   1109  O  OH  . TYR   A  1  148 ? 70.45531  -94.86239  33.26317  1.000 53.37562  ? 148 TYR   A OH  1 
ATOM   1110  N  N   . GLN   A  1  149 ? 67.55289  -89.15018  38.55271  1.000 39.98280  ? 149 GLN   A N   1 
ATOM   1111  C  CA  . GLN   A  1  149 ? 66.55820  -88.31645  39.21347  1.000 40.52427  ? 149 GLN   A CA  1 
ATOM   1112  C  C   . GLN   A  1  149 ? 65.20600  -88.54870  38.55733  1.000 41.29773  ? 149 GLN   A C   1 
ATOM   1113  O  O   . GLN   A  1  149 ? 65.11150  -88.58274  37.32646  1.000 44.03494  ? 149 GLN   A O   1 
ATOM   1114  C  CB  . GLN   A  1  149 ? 66.92853  -86.83458  39.13748  1.000 38.71755  ? 149 GLN   A CB  1 
ATOM   1115  C  CG  . GLN   A  1  149 ? 65.87982  -85.91903  39.74862  1.000 43.11454  ? 149 GLN   A CG  1 
ATOM   1116  C  CD  . GLN   A  1  149 ? 66.13397  -84.45032  39.46611  1.000 45.12139  ? 149 GLN   A CD  1 
ATOM   1117  O  OE1 . GLN   A  1  149 ? 67.25751  -84.04419  39.16585  1.000 47.74667  ? 149 GLN   A OE1 1 
ATOM   1118  N  NE2 . GLN   A  1  149 ? 65.08350  -83.64481  39.55856  1.000 38.55849  ? 149 GLN   A NE2 1 
ATOM   1119  N  N   . VAL   A  1  150 ? 64.17079  -88.71208  39.37940  1.000 41.13734  ? 150 VAL   A N   1 
ATOM   1120  C  CA  . VAL   A  1  150 ? 62.80216  -88.92932  38.92078  1.000 40.89786  ? 150 VAL   A CA  1 
ATOM   1121  C  C   . VAL   A  1  150 ? 61.91130  -87.86766  39.55250  1.000 40.33574  ? 150 VAL   A C   1 
ATOM   1122  O  O   . VAL   A  1  150 ? 61.91052  -87.70149  40.77766  1.000 43.72227  ? 150 VAL   A O   1 
ATOM   1123  C  CB  . VAL   A  1  150 ? 62.29974  -90.34260  39.27107  1.000 41.95054  ? 150 VAL   A CB  1 
ATOM   1124  C  CG1 . VAL   A  1  150 ? 60.92036  -90.58011  38.67801  1.000 38.96501  ? 150 VAL   A CG1 1 
ATOM   1125  C  CG2 . VAL   A  1  150 ? 63.27696  -91.38942  38.77993  1.000 41.10132  ? 150 VAL   A CG2 1 
ATOM   1126  N  N   . ASP   A  1  151 ? 61.14832  -87.15947  38.71735  1.000 38.10204  ? 151 ASP   A N   1 
ATOM   1127  C  CA  . ASP   A  1  151 ? 60.32473  -86.02628  39.11538  1.000 43.72303  ? 151 ASP   A CA  1 
ATOM   1128  C  C   . ASP   A  1  151 ? 58.85612  -86.41737  39.18845  1.000 40.06398  ? 151 ASP   A C   1 
ATOM   1129  O  O   . ASP   A  1  151 ? 58.45269  -87.45223  38.65228  1.000 48.07682  ? 151 ASP   A O   1 
ATOM   1130  C  CB  . ASP   A  1  151 ? 60.50800  -84.86920  38.12627  1.000 46.91575  ? 151 ASP   A CB  1 
ATOM   1131  C  CG  . ASP   A  1  151 ? 61.72725  -84.02429  38.44009  1.000 49.92937  ? 151 ASP   A CG  1 
ATOM   1132  O  OD1 . ASP   A  1  151 ? 62.43487  -84.34241  39.42004  1.000 42.20960  ? 151 ASP   A OD1 1 
ATOM   1133  O  OD2 . ASP   A  1  151 ? 61.97619  -83.04028  37.71036  1.000 52.03040  ? 151 ASP   A OD2 1 
ATOM   1134  N  N   . PRO   A  1  152 ? 58.02284  -85.61120  39.85790  1.000 39.78020  ? 152 PRO   A N   1 
ATOM   1135  C  CA  . PRO   A  1  152 ? 56.59845  -85.96696  39.98230  1.000 35.44721  ? 152 PRO   A CA  1 
ATOM   1136  C  C   . PRO   A  1  152 ? 55.89534  -86.22923  38.66115  1.000 41.48134  ? 152 PRO   A C   1 
ATOM   1137  O  O   . PRO   A  1  152 ? 54.93781  -87.01301  38.63070  1.000 45.51414  ? 152 PRO   A O   1 
ATOM   1138  C  CB  . PRO   A  1  152 ? 56.00492  -84.74795  40.69912  1.000 33.14608  ? 152 PRO   A CB  1 
ATOM   1139  C  CG  . PRO   A  1  152 ? 57.12243  -84.22631  41.51245  1.000 36.11847  ? 152 PRO   A CG  1 
ATOM   1140  C  CD  . PRO   A  1  152 ? 58.36690  -84.44708  40.69595  1.000 43.38067  ? 152 PRO   A CD  1 
ATOM   1141  N  N   . SER   A  1  153 ? 56.33588  -85.60387  37.56691  1.000 40.34562  ? 153 SER   A N   1 
ATOM   1142  C  CA  . SER   A  1  153 ? 55.69674  -85.82660  36.27511  1.000 34.17573  ? 153 SER   A CA  1 
ATOM   1143  C  C   . SER   A  1  153 ? 55.93809  -87.22990  35.74170  1.000 41.75322  ? 153 SER   A C   1 
ATOM   1144  O  O   . SER   A  1  153 ? 55.19309  -87.68582  34.86767  1.000 40.32979  ? 153 SER   A O   1 
ATOM   1145  C  CB  . SER   A  1  153 ? 56.20667  -84.81726  35.25242  1.000 30.90944  ? 153 SER   A CB  1 
ATOM   1146  O  OG  . SER   A  1  153 ? 57.52372  -85.15152  34.85197  1.000 30.66061  ? 153 SER   A OG  1 
ATOM   1147  N  N   . GLY   A  1  154 ? 56.96001  -87.91806  36.23977  1.000 42.98958  ? 154 GLY   A N   1 
ATOM   1148  C  CA  . GLY   A  1  154 ? 57.35940  -89.20000  35.70622  1.000 40.53522  ? 154 GLY   A CA  1 
ATOM   1149  C  C   . GLY   A  1  154 ? 58.60057  -89.15871  34.84651  1.000 43.33270  ? 154 GLY   A C   1 
ATOM   1150  O  O   . GLY   A  1  154 ? 58.98115  -90.19375  34.28644  1.000 54.29682  ? 154 GLY   A O   1 
ATOM   1151  N  N   . SER   A  1  155 ? 59.23642  -87.99958  34.71727  1.000 45.98364  ? 155 SER   A N   1 
ATOM   1152  C  CA  . SER   A  1  155 ? 60.45440  -87.88526  33.93418  1.000 50.21379  ? 155 SER   A CA  1 
ATOM   1153  C  C   . SER   A  1  155 ? 61.65953  -88.27813  34.77650  1.000 50.01853  ? 155 SER   A C   1 
ATOM   1154  O  O   . SER   A  1  155 ? 61.66925  -88.10934  35.99875  1.000 55.07143  ? 155 SER   A O   1 
ATOM   1155  C  CB  . SER   A  1  155 ? 60.62044  -86.45794  33.41603  1.000 37.96160  ? 155 SER   A CB  1 
ATOM   1156  O  OG  . SER   A  1  155 ? 59.43846  -86.02257  32.76700  1.000 51.44461  ? 155 SER   A OG  1 
ATOM   1157  N  N   . TYR   A  1  156 ? 62.68115  -88.81544  34.11395  1.000 42.70228  ? 156 TYR   A N   1 
ATOM   1158  C  CA  . TYR   A  1  156 ? 63.91784  -89.15971  34.79756  1.000 46.20576  ? 156 TYR   A CA  1 
ATOM   1159  C  C   . TYR   A  1  156 ? 65.10987  -88.74363  33.94916  1.000 42.91656  ? 156 TYR   A C   1 
ATOM   1160  O  O   . TYR   A  1  156 ? 65.02865  -88.66442  32.72109  1.000 49.56630  ? 156 TYR   A O   1 
ATOM   1161  C  CB  . TYR   A  1  156 ? 63.99521  -90.65721  35.14514  1.000 43.62209  ? 156 TYR   A CB  1 
ATOM   1162  C  CG  . TYR   A  1  156 ? 63.74812  -91.61322  33.99867  1.000 48.60493  ? 156 TYR   A CG  1 
ATOM   1163  C  CD1 . TYR   A  1  156 ? 62.45947  -92.01205  33.66783  1.000 49.83233  ? 156 TYR   A CD1 1 
ATOM   1164  C  CD2 . TYR   A  1  156 ? 64.80470  -92.14226  33.26874  1.000 44.75122  ? 156 TYR   A CD2 1 
ATOM   1165  C  CE1 . TYR   A  1  156 ? 62.22687  -92.89621  32.63177  1.000 43.69361  ? 156 TYR   A CE1 1 
ATOM   1166  C  CE2 . TYR   A  1  156 ? 64.58126  -93.02889  32.22850  1.000 44.74136  ? 156 TYR   A CE2 1 
ATOM   1167  C  CZ  . TYR   A  1  156 ? 63.29035  -93.40160  31.91561  1.000 43.08629  ? 156 TYR   A CZ  1 
ATOM   1168  O  OH  . TYR   A  1  156 ? 63.06011  -94.28169  30.88286  1.000 52.15394  ? 156 TYR   A OH  1 
ATOM   1169  N  N   . PHE   A  1  157 ? 66.21674  -88.46044  34.63421  1.000 43.06680  ? 157 PHE   A N   1 
ATOM   1170  C  CA  . PHE   A  1  157 ? 67.43845  -87.96017  34.01549  1.000 48.39550  ? 157 PHE   A CA  1 
ATOM   1171  C  C   . PHE   A  1  157 ? 68.65032  -88.60101  34.67739  1.000 47.39269  ? 157 PHE   A C   1 
ATOM   1172  O  O   . PHE   A  1  157 ? 68.70097  -88.70414  35.91323  1.000 49.44655  ? 157 PHE   A O   1 
ATOM   1173  C  CB  . PHE   A  1  157 ? 67.55997  -86.43095  34.12550  1.000 56.05520  ? 157 PHE   A CB  1 
ATOM   1174  C  CG  . PHE   A  1  157 ? 66.24215  -85.71871  34.24600  1.000 56.81734  ? 157 PHE   A CG  1 
ATOM   1175  C  CD1 . PHE   A  1  157 ? 65.67975  -85.47996  35.49181  1.000 51.28913  ? 157 PHE   A CD1 1 
ATOM   1176  C  CD2 . PHE   A  1  157 ? 65.56931  -85.28083  33.11716  1.000 55.54795  ? 157 PHE   A CD2 1 
ATOM   1177  C  CE1 . PHE   A  1  157 ? 64.46734  -84.82561  35.60880  1.000 44.72505  ? 157 PHE   A CE1 1 
ATOM   1178  C  CE2 . PHE   A  1  157 ? 64.35662  -84.62335  33.22788  1.000 56.55417  ? 157 PHE   A CE2 1 
ATOM   1179  C  CZ  . PHE   A  1  157 ? 63.80589  -84.39599  34.47606  1.000 50.97554  ? 157 PHE   A CZ  1 
ATOM   1180  N  N   . PRO   A  1  158 ? 69.63380  -89.03628  33.89197  1.000 47.23872  ? 158 PRO   A N   1 
ATOM   1181  C  CA  . PRO   A  1  158 ? 70.88770  -89.52010  34.47874  1.000 50.22061  ? 158 PRO   A CA  1 
ATOM   1182  C  C   . PRO   A  1  158 ? 71.79307  -88.35907  34.85867  1.000 54.44393  ? 158 PRO   A C   1 
ATOM   1183  O  O   . PRO   A  1  158 ? 71.90281  -87.36550  34.13532  1.000 58.58642  ? 158 PRO   A O   1 
ATOM   1184  C  CB  . PRO   A  1  158 ? 71.49904  -90.36016  33.35206  1.000 49.40632  ? 158 PRO   A CB  1 
ATOM   1185  C  CG  . PRO   A  1  158 ? 70.99427  -89.71333  32.10937  1.000 52.50651  ? 158 PRO   A CG  1 
ATOM   1186  C  CD  . PRO   A  1  158 ? 69.61387  -89.18536  32.42663  1.000 51.03813  ? 158 PRO   A CD  1 
ATOM   1187  N  N   . TRP   A  1  159 ? 72.44903  -88.49211  36.00816  1.000 48.23832  ? 159 TRP   A N   1 
ATOM   1188  C  CA  . TRP   A  1  159 ? 73.25289  -87.41589  36.56753  1.000 47.56108  ? 159 TRP   A CA  1 
ATOM   1189  C  C   . TRP   A  1  159 ? 74.64852  -87.90809  36.91568  1.000 51.58286  ? 159 TRP   A C   1 
ATOM   1190  O  O   . TRP   A  1  159 ? 74.81680  -89.01950  37.42819  1.000 49.06131  ? 159 TRP   A O   1 
ATOM   1191  C  CB  . TRP   A  1  159 ? 72.60172  -86.83253  37.82776  1.000 46.90227  ? 159 TRP   A CB  1 
ATOM   1192  C  CG  . TRP   A  1  159 ? 71.40314  -85.98454  37.56463  1.000 45.96961  ? 159 TRP   A CG  1 
ATOM   1193  C  CD1 . TRP   A  1  159 ? 70.09800  -86.31739  37.77878  1.000 46.62546  ? 159 TRP   A CD1 1 
ATOM   1194  C  CD2 . TRP   A  1  159 ? 71.39803  -84.65198  37.04249  1.000 54.85288  ? 159 TRP   A CD2 1 
ATOM   1195  N  NE1 . TRP   A  1  159 ? 69.27865  -85.27333  37.41981  1.000 49.23131  ? 159 TRP   A NE1 1 
ATOM   1196  C  CE2 . TRP   A  1  159 ? 70.05352  -84.23916  36.96458  1.000 52.80560  ? 159 TRP   A CE2 1 
ATOM   1197  C  CE3 . TRP   A  1  159 ? 72.40071  -83.76771  36.63239  1.000 52.70322  ? 159 TRP   A CE3 1 
ATOM   1198  C  CZ2 . TRP   A  1  159 ? 69.68716  -82.98298  36.49394  1.000 53.37276  ? 159 TRP   A CZ2 1 
ATOM   1199  C  CZ3 . TRP   A  1  159 ? 72.03520  -82.52500  36.16476  1.000 49.12944  ? 159 TRP   A CZ3 1 
ATOM   1200  C  CH2 . TRP   A  1  159 ? 70.69066  -82.14244  36.09913  1.000 54.50728  ? 159 TRP   A CH2 1 
ATOM   1201  N  N   . LYS   A  1  160 ? 75.64905  -87.06882  36.63288  1.000 47.21117  ? 160 LYS   A N   1 
ATOM   1202  C  CA  . LYS   A  1  160 ? 76.96403  -87.26831  37.23093  1.000 47.46674  ? 160 LYS   A CA  1 
ATOM   1203  C  C   . LYS   A  1  160 ? 76.94795  -86.89017  38.70488  1.000 48.84165  ? 160 LYS   A C   1 
ATOM   1204  O  O   . LYS   A  1  160 ? 77.64922  -87.50647  39.51610  1.000 52.86415  ? 160 LYS   A O   1 
ATOM   1205  C  CB  . LYS   A  1  160 ? 78.01722  -86.44865  36.48739  1.000 44.45442  ? 160 LYS   A CB  1 
ATOM   1206  C  CG  . LYS   A  1  160 ? 78.07278  -86.69853  34.99085  1.000 48.75401  ? 160 LYS   A CG  1 
ATOM   1207  C  CD  . LYS   A  1  160 ? 78.96314  -85.67319  34.30819  1.000 58.76821  ? 160 LYS   A CD  1 
ATOM   1208  C  CE  . LYS   A  1  160 ? 78.90272  -85.79662  32.79636  1.000 65.16162  ? 160 LYS   A CE  1 
ATOM   1209  N  NZ  . LYS   A  1  160 ? 79.53803  -84.62874  32.12629  1.000 67.10021  ? 160 LYS   A NZ  1 
ATOM   1210  N  N   . ALA   A  1  161 ? 76.14958  -85.88729  39.06047  1.000 39.91950  ? 161 ALA   A N   1 
ATOM   1211  C  CA  . ALA   A  1  161 ? 75.92428  -85.44706  40.42844  1.000 43.41369  ? 161 ALA   A CA  1 
ATOM   1212  C  C   . ALA   A  1  161 ? 74.79953  -84.42725  40.39763  1.000 46.85733  ? 161 ALA   A C   1 
ATOM   1213  O  O   . ALA   A  1  161 ? 74.68897  -83.65877  39.43879  1.000 49.47821  ? 161 ALA   A O   1 
ATOM   1214  C  CB  . ALA   A  1  161 ? 77.18780  -84.83238  41.04614  1.000 46.33946  ? 161 ALA   A CB  1 
ATOM   1215  N  N   . THR   A  1  162 ? 73.96428  -84.42978  41.43162  1.000 42.52926  ? 162 THR   A N   1 
ATOM   1216  C  CA  . THR   A  1  162 ? 72.87197  -83.46621  41.48584  1.000 45.34700  ? 162 THR   A CA  1 
ATOM   1217  C  C   . THR   A  1  162 ? 72.32157  -83.40215  42.90184  1.000 45.32875  ? 162 THR   A C   1 
ATOM   1218  O  O   . THR   A  1  162 ? 72.71851  -84.16758  43.78492  1.000 45.08954  ? 162 THR   A O   1 
ATOM   1219  C  CB  . THR   A  1  162 ? 71.75759  -83.81337  40.49174  1.000 47.95539  ? 162 THR   A CB  1 
ATOM   1220  O  OG1 . THR   A  1  162 ? 70.88889  -82.68359  40.33264  1.000 49.69183  ? 162 THR   A OG1 1 
ATOM   1221  C  CG2 . THR   A  1  162 ? 70.94867  -85.00408  40.98946  1.000 42.97472  ? 162 THR   A CG2 1 
ATOM   1222  N  N   . ALA   A  1  163 ? 71.39769  -82.46322  43.10216  1.000 42.26125  ? 163 ALA   A N   1 
ATOM   1223  C  CA  . ALA   A  1  163 ? 70.73477  -82.27698  44.38247  1.000 42.36539  ? 163 ALA   A CA  1 
ATOM   1224  C  C   . ALA   A  1  163 ? 69.31896  -81.77980  44.13810  1.000 43.22768  ? 163 ALA   A C   1 
ATOM   1225  O  O   . ALA   A  1  163 ? 69.04216  -81.11198  43.13800  1.000 48.76338  ? 163 ALA   A O   1 
ATOM   1226  C  CB  . ALA   A  1  163 ? 71.49468  -81.29482  45.27650  1.000 42.83347  ? 163 ALA   A CB  1 
ATOM   1227  N  N   . ILE   A  1  164 ? 68.42474  -82.11795  45.06754  1.000 39.26131  ? 164 ILE   A N   1 
ATOM   1228  C  CA  . ILE   A  1  164 ? 67.01407  -81.76649  44.98480  1.000 42.22710  ? 164 ILE   A CA  1 
ATOM   1229  C  C   . ILE   A  1  164 ? 66.55136  -81.28453  46.35293  1.000 47.56012  ? 164 ILE   A C   1 
ATOM   1230  O  O   . ILE   A  1  164 ? 67.17304  -81.56434  47.38150  1.000 53.84334  ? 164 ILE   A O   1 
ATOM   1231  C  CB  . ILE   A  1  164 ? 66.14070  -82.95372  44.51417  1.000 50.23056  ? 164 ILE   A CB  1 
ATOM   1232  C  CG1 . ILE   A  1  164 ? 66.33929  -84.15580  45.43679  1.000 44.51510  ? 164 ILE   A CG1 1 
ATOM   1233  C  CG2 . ILE   A  1  164 ? 66.46526  -83.33632  43.07336  1.000 37.15796  ? 164 ILE   A CG2 1 
ATOM   1234  C  CD1 . ILE   A  1  164 ? 65.48833  -85.33811  45.07553  1.000 42.84300  ? 164 ILE   A CD1 1 
ATOM   1235  N  N   . GLY   A  1  165 ? 65.43974  -80.56062  46.35286  1.000 45.87475  ? 165 GLY   A N   1 
ATOM   1236  C  CA  . GLY   A  1  165 ? 64.88657  -79.99304  47.56526  1.000 46.65667  ? 165 GLY   A CA  1 
ATOM   1237  C  C   . GLY   A  1  165 ? 65.18269  -78.51330  47.69630  1.000 58.11418  ? 165 GLY   A C   1 
ATOM   1238  O  O   . GLY   A  1  165 ? 65.54371  -77.82792  46.73712  1.000 61.62120  ? 165 GLY   A O   1 
ATOM   1239  N  N   . LYS   A  1  166 ? 65.01440  -78.01331  48.91797  1.000 59.98828  ? 166 LYS   A N   1 
ATOM   1240  C  CA  . LYS   A  1  166 ? 65.37370  -76.63149  49.20031  1.000 56.16322  ? 166 LYS   A CA  1 
ATOM   1241  C  C   . LYS   A  1  166 ? 66.88690  -76.46225  49.13414  1.000 53.55766  ? 166 LYS   A C   1 
ATOM   1242  O  O   . LYS   A  1  166 ? 67.65237  -77.36516  49.48129  1.000 55.56499  ? 166 LYS   A O   1 
ATOM   1243  C  CB  . LYS   A  1  166 ? 64.85271  -76.20049  50.57343  1.000 60.52353  ? 166 LYS   A CB  1 
ATOM   1244  C  CG  . LYS   A  1  166 ? 65.42119  -76.98631  51.74782  1.000 59.62903  ? 166 LYS   A CG  1 
ATOM   1245  C  CD  . LYS   A  1  166 ? 65.13359  -76.28991  53.07038  1.000 59.19748  ? 166 LYS   A CD  1 
ATOM   1246  C  CE  . LYS   A  1  166 ? 63.65347  -75.98410  53.22679  1.000 65.10991  ? 166 LYS   A CE  1 
ATOM   1247  N  NZ  . LYS   A  1  166 ? 63.36041  -75.33259  54.53159  1.000 70.90553  ? 166 LYS   A NZ  1 
ATOM   1248  N  N   . GLY   A  1  167 ? 67.31768  -75.29208  48.67446  1.000 59.69215  ? 167 GLY   A N   1 
ATOM   1249  C  CA  . GLY   A  1  167 ? 68.73689  -75.06553  48.49228  1.000 64.39814  ? 167 GLY   A CA  1 
ATOM   1250  C  C   . GLY   A  1  167 ? 69.35153  -75.93962  47.42601  1.000 58.23634  ? 167 GLY   A C   1 
ATOM   1251  O  O   . GLY   A  1  167 ? 70.55132  -76.22946  47.48379  1.000 49.26859  ? 167 GLY   A O   1 
ATOM   1252  N  N   . SER   A  1  168 ? 68.55211  -76.37473  46.44850  1.000 68.55752  ? 168 SER   A N   1 
ATOM   1253  C  CA  . SER   A  1  168 ? 69.05718  -77.28795  45.43088  1.000 56.55152  ? 168 SER   A CA  1 
ATOM   1254  C  C   . SER   A  1  168 ? 69.95071  -76.57778  44.42420  1.000 56.77607  ? 168 SER   A C   1 
ATOM   1255  O  O   . SER   A  1  168 ? 70.90695  -77.17906  43.92812  1.000 48.52984  ? 168 SER   A O   1 
ATOM   1256  C  CB  . SER   A  1  168 ? 67.89867  -77.97727  44.71006  1.000 49.90824  ? 168 SER   A CB  1 
ATOM   1257  O  OG  . SER   A  1  168 ? 67.14615  -77.05306  43.94082  1.000 65.59421  ? 168 SER   A OG  1 
ATOM   1258  N  N   . VAL   A  1  169 ? 69.66557  -75.31199  44.10416  1.000 56.71108  ? 169 VAL   A N   1 
ATOM   1259  C  CA  . VAL   A  1  169 ? 70.48632  -74.61900  43.11516  1.000 53.06935  ? 169 VAL   A CA  1 
ATOM   1260  C  C   . VAL   A  1  169 ? 71.86668  -74.31735  43.68785  1.000 51.42414  ? 169 VAL   A C   1 
ATOM   1261  O  O   . VAL   A  1  169 ? 72.88157  -74.43970  42.99052  1.000 49.40117  ? 169 VAL   A O   1 
ATOM   1262  C  CB  . VAL   A  1  169 ? 69.77687  -73.34823  42.60217  1.000 54.93998  ? 169 VAL   A CB  1 
ATOM   1263  C  CG1 . VAL   A  1  169 ? 68.38414  -73.68408  42.09047  1.000 56.70871  ? 169 VAL   A CG1 1 
ATOM   1264  C  CG2 . VAL   A  1  169 ? 69.70692  -72.27128  43.66958  1.000 65.45999  ? 169 VAL   A CG2 1 
ATOM   1265  N  N   . ALA   A  1  170 ? 71.93432  -73.95686  44.97282  1.000 46.96809  ? 170 ALA   A N   1 
ATOM   1266  C  CA  . ALA   A  1  170 ? 73.22875  -73.72891  45.60472  1.000 45.33755  ? 170 ALA   A CA  1 
ATOM   1267  C  C   . ALA   A  1  170 ? 74.03873  -75.01561  45.66645  1.000 54.49175  ? 170 ALA   A C   1 
ATOM   1268  O  O   . ALA   A  1  170 ? 75.24156  -75.01663  45.37604  1.000 53.71404  ? 170 ALA   A O   1 
ATOM   1269  C  CB  . ALA   A  1  170 ? 73.03533  -73.14660  47.00479  1.000 43.40914  ? 170 ALA   A CB  1 
ATOM   1270  N  N   . ALA   A  1  171 ? 73.39093  -76.12349  46.03243  1.000 57.10803  ? 171 ALA   A N   1 
ATOM   1271  C  CA  . ALA   A  1  171 ? 74.08690  -77.40263  46.08985  1.000 52.65840  ? 171 ALA   A CA  1 
ATOM   1272  C  C   . ALA   A  1  171 ? 74.54564  -77.84501  44.70551  1.000 54.02081  ? 171 ALA   A C   1 
ATOM   1273  O  O   . ALA   A  1  171 ? 75.65121  -78.37530  44.55447  1.000 58.26626  ? 171 ALA   A O   1 
ATOM   1274  C  CB  . ALA   A  1  171 ? 73.18595  -78.45841  46.72782  1.000 50.34021  ? 171 ALA   A CB  1 
ATOM   1275  N  N   . LYS   A  1  172 ? 73.71635  -77.62930  43.68117  1.000 42.47478  ? 172 LYS   A N   1 
ATOM   1276  C  CA  . LYS   A  1  172 ? 74.11367  -77.98729  42.32393  1.000 43.05553  ? 172 LYS   A CA  1 
ATOM   1277  C  C   . LYS   A  1  172 ? 75.30166  -77.15438  41.86288  1.000 54.51027  ? 172 LYS   A C   1 
ATOM   1278  O  O   . LYS   A  1  172 ? 76.22683  -77.67975  41.23437  1.000 53.63242  ? 172 LYS   A O   1 
ATOM   1279  C  CB  . LYS   A  1  172 ? 72.93449  -77.82264  41.36341  1.000 46.92920  ? 172 LYS   A CB  1 
ATOM   1280  C  CG  . LYS   A  1  172 ? 71.90924  -78.94461  41.43076  1.000 46.24710  ? 172 LYS   A CG  1 
ATOM   1281  C  CD  . LYS   A  1  172 ? 70.79542  -78.75023  40.40833  1.000 45.74101  ? 172 LYS   A CD  1 
ATOM   1282  C  CE  . LYS   A  1  172 ? 69.97699  -77.50289  40.70879  1.000 62.34961  ? 172 LYS   A CE  1 
ATOM   1283  N  NZ  . LYS   A  1  172 ? 68.83388  -77.32769  39.76861  1.000 58.56851  ? 172 LYS   A NZ  1 
ATOM   1284  N  N   . THR   A  1  173 ? 75.29576  -75.85178  42.16743  1.000 63.87251  ? 173 THR   A N   1 
ATOM   1285  C  CA  . THR   A  1  173 ? 76.44246  -75.01035  41.83613  1.000 58.36143  ? 173 THR   A CA  1 
ATOM   1286  C  C   . THR   A  1  173 ? 77.69726  -75.48919  42.55494  1.000 58.01086  ? 173 THR   A C   1 
ATOM   1287  O  O   . THR   A  1  173 ? 78.77781  -75.55938  41.95637  1.000 57.47442  ? 173 THR   A O   1 
ATOM   1288  C  CB  . THR   A  1  173 ? 76.14745  -73.55056  42.18785  1.000 47.30726  ? 173 THR   A CB  1 
ATOM   1289  O  OG1 . THR   A  1  173 ? 75.10748  -73.05016  41.33913  1.000 59.64138  ? 173 THR   A OG1 1 
ATOM   1290  C  CG2 . THR   A  1  173 ? 77.38898  -72.69494  42.00627  1.000 41.56409  ? 173 THR   A CG2 1 
ATOM   1291  N  N   . PHE   A  1  174 ? 77.56889  -75.83157  43.83953  1.000 55.67564  ? 174 PHE   A N   1 
ATOM   1292  C  CA  . PHE   A  1  174 ? 78.70490  -76.35742  44.58986  1.000 57.30061  ? 174 PHE   A CA  1 
ATOM   1293  C  C   . PHE   A  1  174 ? 79.23754  -77.63753  43.95667  1.000 65.01991  ? 174 PHE   A C   1 
ATOM   1294  O  O   . PHE   A  1  174 ? 80.45490  -77.83806  43.87067  1.000 67.37652  ? 174 PHE   A O   1 
ATOM   1295  C  CB  . PHE   A  1  174 ? 78.29233  -76.60340  46.04240  1.000 58.23564  ? 174 PHE   A CB  1 
ATOM   1296  C  CG  . PHE   A  1  174 ? 79.43854  -76.93201  46.96050  1.000 68.17208  ? 174 PHE   A CG  1 
ATOM   1297  C  CD1 . PHE   A  1  174 ? 79.91332  -78.23073  47.06728  1.000 67.66185  ? 174 PHE   A CD1 1 
ATOM   1298  C  CD2 . PHE   A  1  174 ? 80.02579  -75.94438  47.73358  1.000 62.08428  ? 174 PHE   A CD2 1 
ATOM   1299  C  CE1 . PHE   A  1  174 ? 80.96162  -78.53336  47.91574  1.000 70.33932  ? 174 PHE   A CE1 1 
ATOM   1300  C  CE2 . PHE   A  1  174 ? 81.07134  -76.24164  48.58563  1.000 65.87198  ? 174 PHE   A CE2 1 
ATOM   1301  C  CZ  . PHE   A  1  174 ? 81.54084  -77.53720  48.67606  1.000 70.11853  ? 174 PHE   A CZ  1 
ATOM   1302  N  N   . LEU   A  1  175 ? 78.33700  -78.51284  43.50232  1.000 60.81947  ? 175 LEU   A N   1 
ATOM   1303  C  CA  . LEU   A  1  175 ? 78.75910  -79.78678  42.92974  1.000 53.82274  ? 175 LEU   A CA  1 
ATOM   1304  C  C   . LEU   A  1  175 ? 79.41746  -79.59779  41.56763  1.000 61.39752  ? 175 LEU   A C   1 
ATOM   1305  O  O   . LEU   A  1  175 ? 80.37948  -80.30174  41.23852  1.000 61.95858  ? 175 LEU   A O   1 
ATOM   1306  C  CB  . LEU   A  1  175 ? 77.56485  -80.73471  42.82017  1.000 54.81001  ? 175 LEU   A CB  1 
ATOM   1307  C  CG  . LEU   A  1  175 ? 76.91763  -81.22238  44.11810  1.000 49.98311  ? 175 LEU   A CG  1 
ATOM   1308  C  CD1 . LEU   A  1  175 ? 75.69028  -82.07205  43.81800  1.000 40.33273  ? 175 LEU   A CD1 1 
ATOM   1309  C  CD2 . LEU   A  1  175 ? 77.91674  -81.99406  44.96148  1.000 40.31559  ? 175 LEU   A CD2 1 
ATOM   1310  N  N   . GLU   A  1  176 ? 78.91282  -78.65764  40.76066  1.000 60.25806  ? 176 GLU   A N   1 
ATOM   1311  C  CA  . GLU   A  1  176 ? 79.47580  -78.44169  39.42901  1.000 62.71230  ? 176 GLU   A CA  1 
ATOM   1312  C  C   . GLU   A  1  176 ? 80.94340  -78.04698  39.50588  1.000 62.35904  ? 176 GLU   A C   1 
ATOM   1313  O  O   . GLU   A  1  176 ? 81.74346  -78.42628  38.64270  1.000 64.29464  ? 176 GLU   A O   1 
ATOM   1314  C  CB  . GLU   A  1  176 ? 78.68373  -77.36775  38.68174  1.000 64.77867  ? 176 GLU   A CB  1 
ATOM   1315  C  CG  . GLU   A  1  176 ? 77.26049  -77.75594  38.33284  1.000 69.53297  ? 176 GLU   A CG  1 
ATOM   1316  C  CD  . GLU   A  1  176 ? 76.48467  -76.61439  37.70737  1.000 80.33395  ? 176 GLU   A CD  1 
ATOM   1317  O  OE1 . GLU   A  1  176 ? 77.11761  -75.74939  37.06518  1.000 91.67505  ? 176 GLU   A OE1 1 
ATOM   1318  O  OE2 . GLU   A  1  176 ? 75.24476  -76.57906  37.86267  1.000 74.66261  ? 176 GLU   A OE2 1 
ATOM   1319  N  N   . LYS   A  1  177 ? 81.31559  -77.28714  40.53150  1.000 65.72302  ? 177 LYS   A N   1 
ATOM   1320  C  CA  . LYS   A  1  177 ? 82.68315  -76.81567  40.67891  1.000 68.64129  ? 177 LYS   A CA  1 
ATOM   1321  C  C   . LYS   A  1  177 ? 83.57580  -77.81236  41.40824  1.000 62.51709  ? 177 LYS   A C   1 
ATOM   1322  O  O   . LYS   A  1  177 ? 84.80238  -77.67127  41.36433  1.000 74.91212  ? 177 LYS   A O   1 
ATOM   1323  C  CB  . LYS   A  1  177 ? 82.67794  -75.44786  41.38642  1.000 77.79139  ? 177 LYS   A CB  1 
ATOM   1324  C  CG  . LYS   A  1  177 ? 83.38446  -75.35724  42.73362  1.000 81.29820  ? 177 LYS   A CG  1 
ATOM   1325  C  CD  . LYS   A  1  177 ? 83.32298  -73.92385  43.26272  1.000 98.18469  ? 177 LYS   A CD  1 
ATOM   1326  C  CE  . LYS   A  1  177 ? 84.29880  -73.68799  44.40882  1.000 106.72270 ? 177 LYS   A CE  1 
ATOM   1327  N  NZ  . LYS   A  1  177 ? 84.22467  -72.29179  44.93105  1.000 87.98461  ? 177 LYS   A NZ  1 
ATOM   1328  N  N   . ARG   A  1  178 ? 82.99875  -78.84174  42.02888  1.000 66.09633  ? 178 ARG   A N   1 
ATOM   1329  C  CA  . ARG   A  1  178 ? 83.76367  -79.81708  42.79194  1.000 65.07656  ? 178 ARG   A CA  1 
ATOM   1330  C  C   . ARG   A  1  178 ? 83.87963  -81.17796  42.11614  1.000 63.19132  ? 178 ARG   A C   1 
ATOM   1331  O  O   . ARG   A  1  178 ? 84.73300  -81.97650  42.51952  1.000 58.46383  ? 178 ARG   A O   1 
ATOM   1332  C  CB  . ARG   A  1  178 ? 83.13758  -80.00556  44.18180  1.000 64.71107  ? 178 ARG   A CB  1 
ATOM   1333  C  CG  . ARG   A  1  178 ? 84.12938  -80.38144  45.26767  1.000 74.79242  ? 178 ARG   A CG  1 
ATOM   1334  C  CD  . ARG   A  1  178 ? 84.94977  -79.17555  45.67592  1.000 75.10243  ? 178 ARG   A CD  1 
ATOM   1335  N  NE  . ARG   A  1  178 ? 84.09031  -78.07719  46.09822  1.000 80.10040  ? 178 ARG   A NE  1 
ATOM   1336  C  CZ  . ARG   A  1  178 ? 84.51119  -76.84228  46.33209  1.000 91.64595  ? 178 ARG   A CZ  1 
ATOM   1337  N  NH1 . ARG   A  1  178 ? 85.78402  -76.50741  46.19340  1.000 104.18556 ? 178 ARG   A NH1 1 
ATOM   1338  N  NH2 . ARG   A  1  178 ? 83.63219  -75.91912  46.71023  1.000 81.72810  ? 178 ARG   A NH2 1 
ATOM   1339  N  N   . TRP   A  1  179 ? 83.06135  -81.46492  41.10695  1.000 62.28061  ? 179 TRP   A N   1 
ATOM   1340  C  CA  . TRP   A  1  179 ? 83.00033  -82.79737  40.52008  1.000 55.61067  ? 179 TRP   A CA  1 
ATOM   1341  C  C   . TRP   A  1  179 ? 83.94058  -82.92425  39.32866  1.000 56.40823  ? 179 TRP   A C   1 
ATOM   1342  O  O   . TRP   A  1  179 ? 84.00496  -82.03843  38.47092  1.000 59.58684  ? 179 TRP   A O   1 
ATOM   1343  C  CB  . TRP   A  1  179 ? 81.57107  -83.12551  40.08025  1.000 60.69708  ? 179 TRP   A CB  1 
ATOM   1344  C  CG  . TRP   A  1  179 ? 81.39039  -84.54349  39.62327  1.000 55.91790  ? 179 TRP   A CG  1 
ATOM   1345  C  CD1 . TRP   A  1  179 ? 80.96777  -85.59816  40.37937  1.000 60.91406  ? 179 TRP   A CD1 1 
ATOM   1346  C  CD2 . TRP   A  1  179 ? 81.62884  -85.06374  38.30752  1.000 59.92382  ? 179 TRP   A CD2 1 
ATOM   1347  N  NE1 . TRP   A  1  179 ? 80.92905  -86.74210  39.61860  1.000 59.69859  ? 179 TRP   A NE1 1 
ATOM   1348  C  CE2 . TRP   A  1  179 ? 81.32994  -86.44139  38.34332  1.000 61.66863  ? 179 TRP   A CE2 1 
ATOM   1349  C  CE3 . TRP   A  1  179 ? 82.06503  -84.49986  37.10399  1.000 52.81156  ? 179 TRP   A CE3 1 
ATOM   1350  C  CZ2 . TRP   A  1  179 ? 81.45373  -87.26214  37.22324  1.000 48.26371  ? 179 TRP   A CZ2 1 
ATOM   1351  C  CZ3 . TRP   A  1  179 ? 82.18926  -85.31730  35.99377  1.000 56.58210  ? 179 TRP   A CZ3 1 
ATOM   1352  C  CH2 . TRP   A  1  179 ? 81.88383  -86.68257  36.06102  1.000 52.86144  ? 179 TRP   A CH2 1 
ATOM   1353  N  N   . ASN   A  1  180 ? 84.66164  -84.04153  39.27971  1.000 56.44969  ? 180 ASN   A N   1 
ATOM   1354  C  CA  . ASN   A  1  180 ? 85.45666  -84.43960  38.12606  1.000 58.08774  ? 180 ASN   A CA  1 
ATOM   1355  C  C   . ASN   A  1  180 ? 85.14863  -85.89957  37.81094  1.000 63.21721  ? 180 ASN   A C   1 
ATOM   1356  O  O   . ASN   A  1  180 ? 84.40975  -86.57013  38.53865  1.000 59.73550  ? 180 ASN   A O   1 
ATOM   1357  C  CB  . ASN   A  1  180 ? 86.95594  -84.22760  38.37437  1.000 50.25293  ? 180 ASN   A CB  1 
ATOM   1358  C  CG  . ASN   A  1  180 ? 87.46723  -85.01624  39.55996  1.000 58.22155  ? 180 ASN   A CG  1 
ATOM   1359  O  OD1 . ASN   A  1  180 ? 87.70248  -86.22015  39.46352  1.000 66.88485  ? 180 ASN   A OD1 1 
ATOM   1360  N  ND2 . ASN   A  1  180 ? 87.64843  -84.33923  40.68794  1.000 66.02424  ? 180 ASN   A ND2 1 
ATOM   1361  N  N   . ASP   A  1  181 ? 85.72176  -86.40155  36.71942  1.000 64.86040  ? 181 ASP   A N   1 
ATOM   1362  C  CA  . ASP   A  1  181 ? 85.45065  -87.76138  36.27226  1.000 61.85935  ? 181 ASP   A CA  1 
ATOM   1363  C  C   . ASP   A  1  181 ? 86.46108  -88.77919  36.79478  1.000 63.01768  ? 181 ASP   A C   1 
ATOM   1364  O  O   . ASP   A  1  181 ? 86.43773  -89.93472  36.35780  1.000 69.93020  ? 181 ASP   A O   1 
ATOM   1365  C  CB  . ASP   A  1  181 ? 85.39342  -87.81495  34.73988  1.000 66.04854  ? 181 ASP   A CB  1 
ATOM   1366  C  CG  . ASP   A  1  181 ? 86.72372  -87.48599  34.08490  1.000 70.81218  ? 181 ASP   A CG  1 
ATOM   1367  O  OD1 . ASP   A  1  181 ? 87.64696  -87.01725  34.78346  1.000 73.61831  ? 181 ASP   A OD1 1 
ATOM   1368  O  OD2 . ASP   A  1  181 ? 86.84447  -87.70183  32.86025  1.000 72.58998  ? 181 ASP   A OD2 1 
ATOM   1369  N  N   . GLU   A  1  182 ? 87.33989  -88.38289  37.71856  1.000 63.79310  ? 182 GLU   A N   1 
ATOM   1370  C  CA  . GLU   A  1  182 ? 88.32631  -89.28697  38.30228  1.000 58.92415  ? 182 GLU   A CA  1 
ATOM   1371  C  C   . GLU   A  1  182 ? 88.12953  -89.45398  39.80474  1.000 60.60417  ? 182 GLU   A C   1 
ATOM   1372  O  O   . GLU   A  1  182 ? 89.05731  -89.87035  40.50599  1.000 68.62082  ? 182 GLU   A O   1 
ATOM   1373  C  CB  . GLU   A  1  182 ? 89.74632  -88.79585  38.01319  1.000 51.42446  ? 182 GLU   A CB  1 
ATOM   1374  C  CG  . GLU   A  1  182 ? 90.06736  -88.63310  36.53831  1.000 69.49309  ? 182 GLU   A CG  1 
ATOM   1375  C  CD  . GLU   A  1  182 ? 91.49083  -88.16163  36.30141  1.000 78.29367  ? 182 GLU   A CD  1 
ATOM   1376  O  OE1 . GLU   A  1  182 ? 92.21292  -87.91826  37.29242  1.000 70.84050  ? 182 GLU   A OE1 1 
ATOM   1377  O  OE2 . GLU   A  1  182 ? 91.88786  -88.03589  35.12358  1.000 79.67331  ? 182 GLU   A OE2 1 
ATOM   1378  N  N   . LEU   A  1  183 ? 86.93951  -89.14348  40.31159  1.000 57.71983  ? 183 LEU   A N   1 
ATOM   1379  C  CA  . LEU   A  1  183 ? 86.69440  -89.14655  41.74688  1.000 53.15344  ? 183 LEU   A CA  1 
ATOM   1380  C  C   . LEU   A  1  183 ? 86.57257  -90.56762  42.28137  1.000 57.01587  ? 183 LEU   A C   1 
ATOM   1381  O  O   . LEU   A  1  183 ? 85.88290  -91.40744  41.69450  1.000 62.27173  ? 183 LEU   A O   1 
ATOM   1382  C  CB  . LEU   A  1  183 ? 85.42151  -88.36331  42.06805  1.000 55.36858  ? 183 LEU   A CB  1 
ATOM   1383  C  CG  . LEU   A  1  183 ? 85.47116  -86.83970  41.93655  1.000 64.41714  ? 183 LEU   A CG  1 
ATOM   1384  C  CD1 . LEU   A  1  183 ? 84.06908  -86.26027  41.83818  1.000 58.47211  ? 183 LEU   A CD1 1 
ATOM   1385  C  CD2 . LEU   A  1  183 ? 86.21271  -86.23097  43.11495  1.000 64.30945  ? 183 LEU   A CD2 1 
ATOM   1386  N  N   . GLU   A  1  184 ? 87.25113  -90.83460  43.39210  1.000 53.55861  ? 184 GLU   A N   1 
ATOM   1387  C  CA  A GLU   A  1  184 ? 87.06583  -92.08653  44.10506  0.516 50.95601  ? 184 GLU   A CA  1 
ATOM   1388  C  CA  B GLU   A  1  184 ? 87.06506  -92.08531  44.10604  0.484 50.95602  ? 184 GLU   A CA  1 
ATOM   1389  C  C   . GLU   A  1  184 ? 85.85716  -91.97475  45.03233  1.000 51.28658  ? 184 GLU   A C   1 
ATOM   1390  O  O   . GLU   A  1  184 ? 85.39849  -90.87880  45.36664  1.000 56.73817  ? 184 GLU   A O   1 
ATOM   1391  C  CB  A GLU   A  1  184 ? 88.32824  -92.44603  44.89419  0.516 53.52249  ? 184 GLU   A CB  1 
ATOM   1392  C  CB  B GLU   A  1  184 ? 88.32070  -92.44274  44.90308  0.484 53.52301  ? 184 GLU   A CB  1 
ATOM   1393  C  CG  A GLU   A  1  184 ? 88.53366  -93.94002  45.13303  0.516 50.51809  ? 184 GLU   A CG  1 
ATOM   1394  C  CG  B GLU   A  1  184 ? 89.59315  -92.49936  44.06826  0.484 55.86518  ? 184 GLU   A CG  1 
ATOM   1395  C  CD  A GLU   A  1  184 ? 87.88496  -94.42969  46.41307  0.516 46.12693  ? 184 GLU   A CD  1 
ATOM   1396  C  CD  B GLU   A  1  184 ? 89.63883  -93.70253  43.14568  0.484 53.37894  ? 184 GLU   A CD  1 
ATOM   1397  O  OE1 A GLU   A  1  184 ? 87.63877  -93.59996  47.31140  0.516 47.85643  ? 184 GLU   A OE1 1 
ATOM   1398  O  OE1 B GLU   A  1  184 ? 89.50931  -94.84049  43.64343  0.484 48.44824  ? 184 GLU   A OE1 1 
ATOM   1399  O  OE2 A GLU   A  1  184 ? 87.61568  -95.64367  46.51898  0.516 45.36840  ? 184 GLU   A OE2 1 
ATOM   1400  O  OE2 B GLU   A  1  184 ? 89.80003  -93.51000  41.92170  0.484 56.92135  ? 184 GLU   A OE2 1 
ATOM   1401  N  N   . LEU   A  1  185 ? 85.33416  -93.13356  45.44227  1.000 51.71560  ? 185 LEU   A N   1 
ATOM   1402  C  CA  . LEU   A  1  185 ? 84.12354  -93.14725  46.26118  1.000 48.07667  ? 185 LEU   A CA  1 
ATOM   1403  C  C   . LEU   A  1  185 ? 84.28520  -92.30821  47.52661  1.000 53.18509  ? 185 LEU   A C   1 
ATOM   1404  O  O   . LEU   A  1  185 ? 83.35501  -91.59943  47.93057  1.000 56.09786  ? 185 LEU   A O   1 
ATOM   1405  C  CB  . LEU   A  1  185 ? 83.73969  -94.58385  46.61287  1.000 47.70195  ? 185 LEU   A CB  1 
ATOM   1406  C  CG  . LEU   A  1  185 ? 82.47216  -94.72360  47.46062  1.000 52.17277  ? 185 LEU   A CG  1 
ATOM   1407  C  CD1 . LEU   A  1  185 ? 81.28543  -94.07749  46.76571  1.000 51.00475  ? 185 LEU   A CD1 1 
ATOM   1408  C  CD2 . LEU   A  1  185 ? 82.18240  -96.18142  47.77327  1.000 52.27721  ? 185 LEU   A CD2 1 
ATOM   1409  N  N   . GLU   A  1  186 ? 85.45917  -92.36523  48.16224  1.000 53.68034  ? 186 GLU   A N   1 
ATOM   1410  C  CA  . GLU   A  1  186 ? 85.68056  -91.56689  49.36578  1.000 51.69472  ? 186 GLU   A CA  1 
ATOM   1411  C  C   . GLU   A  1  186 ? 85.67461  -90.07695  49.05102  1.000 56.89055  ? 186 GLU   A C   1 
ATOM   1412  O  O   . GLU   A  1  186 ? 85.17449  -89.26886  49.84448  1.000 57.89116  ? 186 GLU   A O   1 
ATOM   1413  C  CB  . GLU   A  1  186 ? 86.99642  -91.96628  50.03249  1.000 51.11891  ? 186 GLU   A CB  1 
ATOM   1414  C  CG  . GLU   A  1  186 ? 86.94533  -93.29161  50.77349  1.000 48.55550  ? 186 GLU   A CG  1 
ATOM   1415  C  CD  . GLU   A  1  186 ? 86.12371  -93.22385  52.04970  1.000 54.68393  ? 186 GLU   A CD  1 
ATOM   1416  O  OE1 . GLU   A  1  186 ? 85.69541  -92.11512  52.44156  1.000 60.75359  ? 186 GLU   A OE1 1 
ATOM   1417  O  OE2 . GLU   A  1  186 ? 85.90980  -94.28748  52.66543  1.000 53.94218  ? 186 GLU   A OE2 1 
ATOM   1418  N  N   . ASP   A  1  187 ? 86.22848  -89.69506  47.89867  1.000 55.93135  ? 187 ASP   A N   1 
ATOM   1419  C  CA  . ASP   A  1  187 ? 86.17621  -88.29867  47.48352  1.000 54.39874  ? 187 ASP   A CA  1 
ATOM   1420  C  C   . ASP   A  1  187 ? 84.73654  -87.83907  47.29635  1.000 57.48248  ? 187 ASP   A C   1 
ATOM   1421  O  O   . ASP   A  1  187 ? 84.36989  -86.73181  47.71002  1.000 60.69615  ? 187 ASP   A O   1 
ATOM   1422  C  CB  . ASP   A  1  187 ? 86.97598  -88.10794  46.19552  1.000 52.07585  ? 187 ASP   A CB  1 
ATOM   1423  C  CG  . ASP   A  1  187 ? 88.40280  -88.60354  46.31826  1.000 58.58802  ? 187 ASP   A CG  1 
ATOM   1424  O  OD1 . ASP   A  1  187 ? 88.96691  -88.52728  47.43117  1.000 65.57949  ? 187 ASP   A OD1 1 
ATOM   1425  O  OD2 . ASP   A  1  187 ? 88.95971  -89.07167  45.30274  1.000 62.35236  ? 187 ASP   A OD2 1 
ATOM   1426  N  N   . ALA   A  1  188 ? 83.90323  -88.68105  46.68038  1.000 52.11180  ? 188 ALA   A N   1 
ATOM   1427  C  CA  . ALA   A  1  188 ? 82.49907  -88.32887  46.50387  1.000 55.39725  ? 188 ALA   A CA  1 
ATOM   1428  C  C   . ALA   A  1  188 ? 81.78206  -88.22789  47.84513  1.000 52.55661  ? 188 ALA   A C   1 
ATOM   1429  O  O   . ALA   A  1  188 ? 80.93274  -87.35127  48.03313  1.000 50.84984  ? 188 ALA   A O   1 
ATOM   1430  C  CB  . ALA   A  1  188 ? 81.81085  -89.34553  45.59420  1.000 42.93187  ? 188 ALA   A CB  1 
ATOM   1431  N  N   . ILE   A  1  189 ? 82.11656  -89.10677  48.79318  1.000 52.85970  ? 189 ILE   A N   1 
ATOM   1432  C  CA  . ILE   A  1  189 ? 81.52498  -89.01793  50.12712  1.000 54.01025  ? 189 ILE   A CA  1 
ATOM   1433  C  C   . ILE   A  1  189 ? 81.90489  -87.70032  50.79087  1.000 59.11166  ? 189 ILE   A C   1 
ATOM   1434  O  O   . ILE   A  1  189 ? 81.06889  -87.03561  51.41936  1.000 60.16977  ? 189 ILE   A O   1 
ATOM   1435  C  CB  . ILE   A  1  189 ? 81.95312  -90.22341  50.98421  1.000 53.22672  ? 189 ILE   A CB  1 
ATOM   1436  C  CG1 . ILE   A  1  189 ? 81.41097  -91.52336  50.39192  1.000 54.53044  ? 189 ILE   A CG1 1 
ATOM   1437  C  CG2 . ILE   A  1  189 ? 81.47596  -90.05635  52.41625  1.000 54.03595  ? 189 ILE   A CG2 1 
ATOM   1438  C  CD1 . ILE   A  1  189 ? 81.86305  -92.75648  51.13509  1.000 49.23770  ? 189 ILE   A CD1 1 
ATOM   1439  N  N   . HIS   A  1  190 ? 83.17371  -87.30454  50.66325  1.000 60.26450  ? 190 HIS   A N   1 
ATOM   1440  C  CA  . HIS   A  1  190 ? 83.62353  -86.04607  51.25070  1.000 60.89837  ? 190 HIS   A CA  1 
ATOM   1441  C  C   . HIS   A  1  190 ? 82.90939  -84.85568  50.61829  1.000 57.14072  ? 190 HIS   A C   1 
ATOM   1442  O  O   . HIS   A  1  190 ? 82.46159  -83.93963  51.32256  1.000 51.91433  ? 190 HIS   A O   1 
ATOM   1443  C  CB  . HIS   A  1  190 ? 85.13931  -85.91655  51.09464  1.000 56.69387  ? 190 HIS   A CB  1 
ATOM   1444  C  CG  . HIS   A  1  190 ? 85.72980  -84.76352  51.84407  1.000 66.89909  ? 190 HIS   A CG  1 
ATOM   1445  N  ND1 . HIS   A  1  190 ? 86.08105  -83.57992  51.23174  1.000 62.96083  ? 190 HIS   A ND1 1 
ATOM   1446  C  CD2 . HIS   A  1  190 ? 86.03293  -84.61350  53.15534  1.000 74.25013  ? 190 HIS   A CD2 1 
ATOM   1447  C  CE1 . HIS   A  1  190 ? 86.57405  -82.74979  52.13341  1.000 77.25779  ? 190 HIS   A CE1 1 
ATOM   1448  N  NE2 . HIS   A  1  190 ? 86.55584  -83.35258  53.30881  1.000 84.94890  ? 190 HIS   A NE2 1 
ATOM   1449  N  N   . ILE   A  1  191 ? 82.78925  -84.85539  49.28911  1.000 47.12208  ? 191 ILE   A N   1 
ATOM   1450  C  CA  . ILE   A  1  191 ? 82.09906  -83.76417  48.60727  1.000 49.22508  ? 191 ILE   A CA  1 
ATOM   1451  C  C   . ILE   A  1  191 ? 80.63220  -83.72652  49.01375  1.000 49.67553  ? 191 ILE   A C   1 
ATOM   1452  O  O   . ILE   A  1  191 ? 80.04029  -82.65134  49.15954  1.000 49.18035  ? 191 ILE   A O   1 
ATOM   1453  C  CB  . ILE   A  1  191 ? 82.26432  -83.89522  47.08226  1.000 49.05339  ? 191 ILE   A CB  1 
ATOM   1454  C  CG1 . ILE   A  1  191 ? 83.74334  -83.81940  46.70186  1.000 48.13402  ? 191 ILE   A CG1 1 
ATOM   1455  C  CG2 . ILE   A  1  191 ? 81.48183  -82.80904  46.36764  1.000 37.01888  ? 191 ILE   A CG2 1 
ATOM   1456  C  CD1 . ILE   A  1  191 ? 84.01345  -84.08418  45.24096  1.000 47.07642  ? 191 ILE   A CD1 1 
ATOM   1457  N  N   . ALA   A  1  192 ? 80.02621  -84.89704  49.21842  1.000 52.07006  ? 192 ALA   A N   1 
ATOM   1458  C  CA  . ALA   A  1  192 ? 78.63257  -84.94135  49.64293  1.000 55.42354  ? 192 ALA   A CA  1 
ATOM   1459  C  C   . ALA   A  1  192 ? 78.46496  -84.36244  51.03989  1.000 56.54038  ? 192 ALA   A C   1 
ATOM   1460  O  O   . ALA   A  1  192 ? 77.51903  -83.60760  51.29499  1.000 56.78935  ? 192 ALA   A O   1 
ATOM   1461  C  CB  . ALA   A  1  192 ? 78.11368  -86.37727  49.58900  1.000 51.35314  ? 192 ALA   A CB  1 
ATOM   1462  N  N   . LEU   A  1  193 ? 79.36906  -84.71033  51.95812  1.000 50.84814  ? 193 LEU   A N   1 
ATOM   1463  C  CA  . LEU   A  1  193 ? 79.31501  -84.13727  53.29963  1.000 49.26903  ? 193 LEU   A CA  1 
ATOM   1464  C  C   . LEU   A  1  193 ? 79.46508  -82.62054  53.24656  1.000 57.59062  ? 193 LEU   A C   1 
ATOM   1465  O  O   . LEU   A  1  193 ? 78.71131  -81.88276  53.89818  1.000 53.47608  ? 193 LEU   A O   1 
ATOM   1466  C  CB  . LEU   A  1  193 ? 80.39875  -84.76101  54.18131  1.000 47.40009  ? 193 LEU   A CB  1 
ATOM   1467  C  CG  . LEU   A  1  193 ? 80.27200  -86.25181  54.50849  1.000 45.64247  ? 193 LEU   A CG  1 
ATOM   1468  C  CD1 . LEU   A  1  193 ? 81.49787  -86.75694  55.25620  1.000 41.99823  ? 193 LEU   A CD1 1 
ATOM   1469  C  CD2 . LEU   A  1  193 ? 79.01567  -86.51533  55.31562  1.000 44.30197  ? 193 LEU   A CD2 1 
ATOM   1470  N  N   . LEU   A  1  194 ? 80.43099  -82.13766  52.45767  1.000 56.08711  ? 194 LEU   A N   1 
ATOM   1471  C  CA  . LEU   A  1  194 ? 80.63694  -80.69726  52.33211  1.000 54.09683  ? 194 LEU   A CA  1 
ATOM   1472  C  C   . LEU   A  1  194 ? 79.40313  -80.00739  51.76563  1.000 65.03209  ? 194 LEU   A C   1 
ATOM   1473  O  O   . LEU   A  1  194 ? 79.00254  -78.94003  52.24592  1.000 70.80513  ? 194 LEU   A O   1 
ATOM   1474  C  CB  . LEU   A  1  194 ? 81.85246  -80.41181  51.45026  1.000 50.28544  ? 194 LEU   A CB  1 
ATOM   1475  C  CG  . LEU   A  1  194 ? 83.23572  -80.64573  52.05477  1.000 53.60807  ? 194 LEU   A CG  1 
ATOM   1476  C  CD1 . LEU   A  1  194 ? 84.31848  -80.27854  51.05209  1.000 44.24050  ? 194 LEU   A CD1 1 
ATOM   1477  C  CD2 . LEU   A  1  194 ? 83.39539  -79.85144  53.34021  1.000 54.94657  ? 194 LEU   A CD2 1 
ATOM   1478  N  N   . THR   A  1  195 ? 78.78789  -80.60193  50.74175  1.000 62.67496  ? 195 THR   A N   1 
ATOM   1479  C  CA  . THR   A  1  195 ? 77.62166  -79.98756  50.11922  1.000 65.06286  ? 195 THR   A CA  1 
ATOM   1480  C  C   . THR   A  1  195 ? 76.42868  -79.98918  51.06562  1.000 59.01475  ? 195 THR   A C   1 
ATOM   1481  O  O   . THR   A  1  195 ? 75.65533  -79.02474  51.10109  1.000 54.61286  ? 195 THR   A O   1 
ATOM   1482  C  CB  . THR   A  1  195 ? 77.28042  -80.71704  48.81946  1.000 61.57580  ? 195 THR   A CB  1 
ATOM   1483  O  OG1 . THR   A  1  195 ? 78.48398  -80.97036  48.08432  1.000 57.75685  ? 195 THR   A OG1 1 
ATOM   1484  C  CG2 . THR   A  1  195 ? 76.34687  -79.87451  47.96395  1.000 57.19163  ? 195 THR   A CG2 1 
ATOM   1485  N  N   . LEU   A  1  196 ? 76.26713  -81.05898  51.84663  1.000 56.67059  ? 196 LEU   A N   1 
ATOM   1486  C  CA  . LEU   A  1  196 ? 75.15894  -81.11486  52.79097  1.000 59.44876  ? 196 LEU   A CA  1 
ATOM   1487  C  C   . LEU   A  1  196 ? 75.34830  -80.14190  53.94395  1.000 61.89593  ? 196 LEU   A C   1 
ATOM   1488  O  O   . LEU   A  1  196 ? 74.35907  -79.65936  54.50647  1.000 64.10488  ? 196 LEU   A O   1 
ATOM   1489  C  CB  . LEU   A  1  196 ? 74.98918  -82.53262  53.33310  1.000 57.25543  ? 196 LEU   A CB  1 
ATOM   1490  C  CG  . LEU   A  1  196 ? 73.84709  -83.36374  52.75045  1.000 46.27012  ? 196 LEU   A CG  1 
ATOM   1491  C  CD1 . LEU   A  1  196 ? 73.38112  -84.38470  53.77393  1.000 50.86919  ? 196 LEU   A CD1 1 
ATOM   1492  C  CD2 . LEU   A  1  196 ? 72.69090  -82.48180  52.30426  1.000 49.86447  ? 196 LEU   A CD2 1 
ATOM   1493  N  N   . LYS   A  1  197 ? 76.59951  -79.85119  54.31889  1.000 69.40977  ? 197 LYS   A N   1 
ATOM   1494  C  CA  . LYS   A  1  197 ? 76.83078  -78.93049  55.43060  1.000 69.16815  ? 197 LYS   A CA  1 
ATOM   1495  C  C   . LYS   A  1  197 ? 76.25333  -77.54655  55.15367  1.000 66.61473  ? 197 LYS   A C   1 
ATOM   1496  O  O   . LYS   A  1  197 ? 75.80448  -76.86476  56.08266  1.000 63.76026  ? 197 LYS   A O   1 
ATOM   1497  C  CB  . LYS   A  1  197 ? 78.32490  -78.82811  55.73691  1.000 60.52834  ? 197 LYS   A CB  1 
ATOM   1498  C  CG  . LYS   A  1  197 ? 78.63588  -77.96473  56.94859  1.000 56.73928  ? 197 LYS   A CG  1 
ATOM   1499  C  CD  . LYS   A  1  197 ? 79.71582  -78.58435  57.81685  1.000 69.63239  ? 197 LYS   A CD  1 
ATOM   1500  C  CE  . LYS   A  1  197 ? 79.85221  -77.83343  59.12958  1.000 67.96027  ? 197 LYS   A CE  1 
ATOM   1501  N  NZ  . LYS   A  1  197 ? 78.54201  -77.72448  59.83155  1.000 62.97303  ? 197 LYS   A NZ  1 
ATOM   1502  N  N   . GLU   A  1  198 ? 76.24593  -77.11674  53.88999  1.000 67.29128  ? 198 GLU   A N   1 
ATOM   1503  C  CA  . GLU   A  1  198 ? 75.66561  -75.81969  53.55933  1.000 62.19110  ? 198 GLU   A CA  1 
ATOM   1504  C  C   . GLU   A  1  198 ? 74.15255  -75.81728  53.73620  1.000 64.60255  ? 198 GLU   A C   1 
ATOM   1505  O  O   . GLU   A  1  198 ? 73.56469  -74.76721  54.01796  1.000 67.15715  ? 198 GLU   A O   1 
ATOM   1506  C  CB  . GLU   A  1  198 ? 76.02497  -75.43264  52.12502  1.000 65.52176  ? 198 GLU   A CB  1 
ATOM   1507  C  CG  . GLU   A  1  198 ? 77.46187  -75.73920  51.72247  1.000 78.46244  ? 198 GLU   A CG  1 
ATOM   1508  C  CD  . GLU   A  1  198 ? 78.45565  -74.69671  52.20238  1.000 81.92867  ? 198 GLU   A CD  1 
ATOM   1509  O  OE1 . GLU   A  1  198 ? 78.31862  -74.20714  53.34389  1.000 80.80994  ? 198 GLU   A OE1 1 
ATOM   1510  O  OE2 . GLU   A  1  198 ? 79.37791  -74.36268  51.42813  1.000 84.70286  ? 198 GLU   A OE2 1 
ATOM   1511  N  N   . SER   A  1  199 ? 73.50815  -76.97476  53.57767  1.000 75.98292  ? 199 SER   A N   1 
ATOM   1512  C  CA  . SER   A  1  199 ? 72.05559  -77.05480  53.66461  1.000 72.12460  ? 199 SER   A CA  1 
ATOM   1513  C  C   . SER   A  1  199 ? 71.55094  -77.13012  55.09880  1.000 79.57112  ? 199 SER   A C   1 
ATOM   1514  O  O   . SER   A  1  199 ? 70.37836  -76.82586  55.34396  1.000 82.38287  ? 199 SER   A O   1 
ATOM   1515  C  CB  . SER   A  1  199 ? 71.54941  -78.27053  52.88457  1.000 63.32996  ? 199 SER   A CB  1 
ATOM   1516  O  OG  . SER   A  1  199 ? 72.10543  -78.30642  51.58188  1.000 59.32494  ? 199 SER   A OG  1 
ATOM   1517  N  N   . VAL   A  1  200 ? 72.39729  -77.52853  56.04511  1.000 80.33257  ? 200 VAL   A N   1 
ATOM   1518  C  CA  . VAL   A  1  200 ? 71.99889  -77.65259  57.44093  1.000 80.60473  ? 200 VAL   A CA  1 
ATOM   1519  C  C   . VAL   A  1  200 ? 72.49644  -76.43672  58.20668  1.000 84.38155  ? 200 VAL   A C   1 
ATOM   1520  O  O   . VAL   A  1  200 ? 73.51213  -75.82001  57.85979  1.000 92.90184  ? 200 VAL   A O   1 
ATOM   1521  C  CB  . VAL   A  1  200 ? 72.52486  -78.95972  58.07524  1.000 79.78064  ? 200 VAL   A CB  1 
ATOM   1522  C  CG1 . VAL   A  1  200 ? 72.37075  -80.12639  57.10934  1.000 69.40704  ? 200 VAL   A CG1 1 
ATOM   1523  C  CG2 . VAL   A  1  200 ? 73.97124  -78.80217  58.51706  1.000 74.79551  ? 200 VAL   A CG2 1 
ATOM   1524  N  N   . GLU   A  1  201 ? 71.75847  -76.07557  59.24946  1.000 76.89592  ? 201 GLU   A N   1 
ATOM   1525  C  CA  . GLU   A  1  201 ? 72.17726  -75.03849  60.17804  1.000 82.83498  ? 201 GLU   A CA  1 
ATOM   1526  C  C   . GLU   A  1  201 ? 72.31021  -75.53911  61.60441  1.000 87.43924  ? 201 GLU   A C   1 
ATOM   1527  O  O   . GLU   A  1  201 ? 73.10987  -74.98780  62.36353  1.000 85.32667  ? 201 GLU   A O   1 
ATOM   1528  C  CB  . GLU   A  1  201 ? 71.19377  -73.85673  60.14929  0.811 77.98973  ? 201 GLU   A CB  1 
ATOM   1529  N  N   . GLY   A  1  202 ? 71.56203  -76.57364  61.98192  1.000 83.29439  ? 202 GLY   A N   1 
ATOM   1530  C  CA  . GLY   A  1  202 ? 71.67082  -77.15311  63.30437  1.000 75.88985  ? 202 GLY   A CA  1 
ATOM   1531  C  C   . GLY   A  1  202 ? 72.83992  -78.10663  63.42507  1.000 75.22834  ? 202 GLY   A C   1 
ATOM   1532  O  O   . GLY   A  1  202 ? 73.92600  -77.83760  62.90184  1.000 66.30155  ? 202 GLY   A O   1 
ATOM   1533  N  N   . GLU   A  1  203 ? 72.62977  -79.22520  64.11316  1.000 74.26381  ? 203 GLU   A N   1 
ATOM   1534  C  CA  . GLU   A  1  203 ? 73.68244  -80.21746  64.26540  1.000 68.53798  ? 203 GLU   A CA  1 
ATOM   1535  C  C   . GLU   A  1  203 ? 73.99231  -80.88242  62.92926  1.000 63.81942  ? 203 GLU   A C   1 
ATOM   1536  O  O   . GLU   A  1  203 ? 73.11086  -81.08884  62.09067  1.000 70.76873  ? 203 GLU   A O   1 
ATOM   1537  C  CB  . GLU   A  1  203 ? 73.27718  -81.27330  65.29247  1.000 80.97508  ? 203 GLU   A CB  1 
ATOM   1538  C  CG  . GLU   A  1  203 ? 73.05790  -80.73661  66.69881  1.000 91.55822  ? 203 GLU   A CG  1 
ATOM   1539  C  CD  . GLU   A  1  203 ? 74.34939  -80.31916  67.37981  1.000 97.18856  ? 203 GLU   A CD  1 
ATOM   1540  O  OE1 . GLU   A  1  203 ? 74.93479  -79.28663  66.98623  1.000 86.29907  ? 203 GLU   A OE1 1 
ATOM   1541  O  OE2 . GLU   A  1  203 ? 74.78217  -81.03123  68.31044  1.000 106.76745 ? 203 GLU   A OE2 1 
ATOM   1542  N  N   . PHE   A  1  204 ? 75.26766  -81.21680  62.73561  1.000 56.47586  ? 204 PHE   A N   1 
ATOM   1543  C  CA  . PHE   A  1  204 ? 75.74970  -81.86770  61.51691  1.000 58.64755  ? 204 PHE   A CA  1 
ATOM   1544  C  C   . PHE   A  1  204 ? 76.66725  -83.00751  61.94777  1.000 68.48112  ? 204 PHE   A C   1 
ATOM   1545  O  O   . PHE   A  1  204 ? 77.87895  -82.82370  62.09450  1.000 70.27521  ? 204 PHE   A O   1 
ATOM   1546  C  CB  . PHE   A  1  204 ? 76.46199  -80.87361  60.60662  1.000 50.75275  ? 204 PHE   A CB  1 
ATOM   1547  C  CG  . PHE   A  1  204 ? 76.84905  -81.44012  59.27010  1.000 60.59095  ? 204 PHE   A CG  1 
ATOM   1548  C  CD1 . PHE   A  1  204 ? 75.89893  -81.62554  58.27924  1.000 65.69565  ? 204 PHE   A CD1 1 
ATOM   1549  C  CD2 . PHE   A  1  204 ? 78.16398  -81.77813  59.00026  1.000 61.02326  ? 204 PHE   A CD2 1 
ATOM   1550  C  CE1 . PHE   A  1  204 ? 76.25035  -82.14092  57.04484  1.000 63.25200  ? 204 PHE   A CE1 1 
ATOM   1551  C  CE2 . PHE   A  1  204 ? 78.52151  -82.29527  57.76735  1.000 65.45929  ? 204 PHE   A CE2 1 
ATOM   1552  C  CZ  . PHE   A  1  204 ? 77.56322  -82.47680  56.78916  1.000 63.30679  ? 204 PHE   A CZ  1 
ATOM   1553  N  N   . ASN   A  1  205 ? 76.08492  -84.18587  62.15238  1.000 62.78792  ? 205 ASN   A N   1 
ATOM   1554  C  CA  . ASN   A  1  205 ? 76.82874  -85.33829  62.63611  1.000 60.48809  ? 205 ASN   A CA  1 
ATOM   1555  C  C   . ASN   A  1  205 ? 76.17738  -86.60289  62.09368  1.000 59.26344  ? 205 ASN   A C   1 
ATOM   1556  O  O   . ASN   A  1  205 ? 75.18583  -86.55062  61.36073  1.000 55.95088  ? 205 ASN   A O   1 
ATOM   1557  C  CB  . ASN   A  1  205 ? 76.89663  -85.34132  64.16672  1.000 61.20621  ? 205 ASN   A CB  1 
ATOM   1558  C  CG  . ASN   A  1  205 ? 75.53095  -85.20229  64.81209  1.000 62.27927  ? 205 ASN   A CG  1 
ATOM   1559  O  OD1 . ASN   A  1  205 ? 74.59027  -85.91670  64.46663  1.000 63.91228  ? 205 ASN   A OD1 1 
ATOM   1560  N  ND2 . ASN   A  1  205 ? 75.41332  -84.26868  65.74950  1.000 65.94683  ? 205 ASN   A ND2 1 
ATOM   1561  N  N   . GLY   A  1  206 ? 76.74305  -87.75112  62.46971  1.000 58.47177  ? 206 GLY   A N   1 
ATOM   1562  C  CA  . GLY   A  1  206 ? 76.22037  -89.02178  62.00309  1.000 60.49285  ? 206 GLY   A CA  1 
ATOM   1563  C  C   . GLY   A  1  206 ? 74.79771  -89.29708  62.43526  1.000 61.67303  ? 206 GLY   A C   1 
ATOM   1564  O  O   . GLY   A  1  206 ? 74.14223  -90.17573  61.86357  1.000 62.34693  ? 206 GLY   A O   1 
ATOM   1565  N  N   . ASP   A  1  207 ? 74.30562  -88.57313  63.43766  1.000 56.85106  ? 207 ASP   A N   1 
ATOM   1566  C  CA  . ASP   A  1  207 ? 72.95076  -88.77121  63.92788  1.000 55.87130  ? 207 ASP   A CA  1 
ATOM   1567  C  C   . ASP   A  1  207 ? 71.93987  -87.85631  63.25747  1.000 57.49106  ? 207 ASP   A C   1 
ATOM   1568  O  O   . ASP   A  1  207 ? 70.73353  -88.09878  63.37468  1.000 60.82776  ? 207 ASP   A O   1 
ATOM   1569  C  CB  . ASP   A  1  207 ? 72.90502  -88.55577  65.44393  1.000 64.67200  ? 207 ASP   A CB  1 
ATOM   1570  C  CG  . ASP   A  1  207 ? 73.80537  -89.51937  66.19623  1.000 74.38348  ? 207 ASP   A CG  1 
ATOM   1571  O  OD1 . ASP   A  1  207 ? 73.85293  -90.70897  65.81676  1.000 72.50745  ? 207 ASP   A OD1 1 
ATOM   1572  O  OD2 . ASP   A  1  207 ? 74.46958  -89.08775  67.16327  1.000 71.07000  ? 207 ASP   A OD2 1 
ATOM   1573  N  N   . THR   A  1  208 ? 72.39971  -86.82012  62.55649  1.000 51.98704  ? 208 THR   A N   1 
ATOM   1574  C  CA  . THR   A  1  208 ? 71.51089  -85.86427  61.91668  1.000 54.41769  ? 208 THR   A CA  1 
ATOM   1575  C  C   . THR   A  1  208 ? 71.48667  -85.97545  60.39917  1.000 58.89127  ? 208 THR   A C   1 
ATOM   1576  O  O   . THR   A  1  208 ? 70.59960  -85.38982  59.76772  1.000 56.35942  ? 208 THR   A O   1 
ATOM   1577  C  CB  . THR   A  1  208 ? 71.89769  -84.43105  62.31101  1.000 53.35522  ? 208 THR   A CB  1 
ATOM   1578  O  OG1 . THR   A  1  208 ? 73.25759  -84.17919  61.93738  1.000 60.36371  ? 208 THR   A OG1 1 
ATOM   1579  C  CG2 . THR   A  1  208 ? 71.74622  -84.23579  63.80899  1.000 55.26102  ? 208 THR   A CG2 1 
ATOM   1580  N  N   . ILE   A  1  209 ? 72.42308  -86.70056  59.79620  1.000 51.56706  ? 209 ILE   A N   1 
ATOM   1581  C  CA  . ILE   A  1  209 ? 72.43407  -86.88109  58.35206  1.000 54.99581  ? 209 ILE   A CA  1 
ATOM   1582  C  C   . ILE   A  1  209 ? 72.39549  -88.36986  58.03725  1.000 48.63748  ? 209 ILE   A C   1 
ATOM   1583  O  O   . ILE   A  1  209 ? 72.86258  -89.20751  58.81525  1.000 50.43944  ? 209 ILE   A O   1 
ATOM   1584  C  CB  . ILE   A  1  209 ? 73.65439  -86.20470  57.68913  1.000 49.18428  ? 209 ILE   A CB  1 
ATOM   1585  C  CG1 . ILE   A  1  209 ? 74.95286  -86.90247  58.08870  1.000 48.43137  ? 209 ILE   A CG1 1 
ATOM   1586  C  CG2 . ILE   A  1  209 ? 73.70874  -84.72833  58.05483  1.000 54.87752  ? 209 ILE   A CG2 1 
ATOM   1587  C  CD1 . ILE   A  1  209 ? 76.17678  -86.26696  57.47664  1.000 50.20526  ? 209 ILE   A CD1 1 
ATOM   1588  N  N   . GLU   A  1  210 ? 71.81785  -88.69373  56.88478  1.000 47.77379  ? 210 GLU   A N   1 
ATOM   1589  C  CA  . GLU   A  1  210 ? 71.65155  -90.06426  56.42591  1.000 45.96106  ? 210 GLU   A CA  1 
ATOM   1590  C  C   . GLU   A  1  210 ? 72.40406  -90.22237  55.11395  1.000 41.59830  ? 210 GLU   A C   1 
ATOM   1591  O  O   . GLU   A  1  210 ? 72.22114  -89.42407  54.18975  1.000 45.56266  ? 210 GLU   A O   1 
ATOM   1592  C  CB  . GLU   A  1  210 ? 70.16864  -90.39246  56.24808  1.000 40.72272  ? 210 GLU   A CB  1 
ATOM   1593  C  CG  . GLU   A  1  210 ? 69.80716  -91.84048  56.45220  1.000 45.29417  ? 210 GLU   A CG  1 
ATOM   1594  C  CD  . GLU   A  1  210 ? 68.30852  -92.03744  56.53714  1.000 64.58398  ? 210 GLU   A CD  1 
ATOM   1595  O  OE1 . GLU   A  1  210 ? 67.60891  -91.07883  56.93084  1.000 64.76038  ? 210 GLU   A OE1 1 
ATOM   1596  O  OE2 . GLU   A  1  210 ? 67.82799  -93.14069  56.20342  1.000 65.83508  ? 210 GLU   A OE2 1 
ATOM   1597  N  N   . LEU   A  1  211 ? 73.25234  -91.24158  55.03231  1.000 44.04805  ? 211 LEU   A N   1 
ATOM   1598  C  CA  . LEU   A  1  211 ? 74.14195  -91.38787  53.88986  1.000 45.60107  ? 211 LEU   A CA  1 
ATOM   1599  C  C   . LEU   A  1  211 ? 74.29463  -92.86265  53.54889  1.000 51.16036  ? 211 LEU   A C   1 
ATOM   1600  O  O   . LEU   A  1  211 ? 74.52772  -93.68847  54.43750  1.000 48.99518  ? 211 LEU   A O   1 
ATOM   1601  C  CB  . LEU   A  1  211 ? 75.50567  -90.74625  54.18687  1.000 41.36607  ? 211 LEU   A CB  1 
ATOM   1602  C  CG  . LEU   A  1  211 ? 76.47761  -90.46885  53.03701  1.000 43.10706  ? 211 LEU   A CG  1 
ATOM   1603  C  CD1 . LEU   A  1  211 ? 77.36524  -89.27900  53.36834  1.000 34.41969  ? 211 LEU   A CD1 1 
ATOM   1604  C  CD2 . LEU   A  1  211 ? 77.33225  -91.68967  52.73883  1.000 53.36335  ? 211 LEU   A CD2 1 
ATOM   1605  N  N   . ALA   A  1  212 ? 74.15517  -93.18699  52.26354  1.000 49.03158  ? 212 ALA   A N   1 
ATOM   1606  C  CA  . ALA   A  1  212 ? 74.33883  -94.54338  51.77197  1.000 47.55249  ? 212 ALA   A CA  1 
ATOM   1607  C  C   . ALA   A  1  212 ? 75.16561  -94.51755  50.49524  1.000 47.26688  ? 212 ALA   A C   1 
ATOM   1608  O  O   . ALA   A  1  212 ? 75.30492  -93.48071  49.83705  1.000 45.49008  ? 212 ALA   A O   1 
ATOM   1609  C  CB  . ALA   A  1  212 ? 73.00280  -95.24283  51.50672  1.000 49.22406  ? 212 ALA   A CB  1 
ATOM   1610  N  N   . ILE   A  1  213 ? 75.70849  -95.68493  50.14620  1.000 41.45805  ? 213 ILE   A N   1 
ATOM   1611  C  CA  . ILE   A  1  213 ? 76.58557  -95.82599  48.99334  1.000 44.98121  ? 213 ILE   A CA  1 
ATOM   1612  C  C   . ILE   A  1  213 ? 76.21542  -97.07499  48.20603  1.000 46.84024  ? 213 ILE   A C   1 
ATOM   1613  O  O   . ILE   A  1  213 ? 75.69577  -98.05748  48.74684  1.000 44.78272  ? 213 ILE   A O   1 
ATOM   1614  C  CB  . ILE   A  1  213 ? 78.07771  -95.89018  49.39091  1.000 48.84508  ? 213 ILE   A CB  1 
ATOM   1615  C  CG1 . ILE   A  1  213 ? 78.34454  -97.10147  50.29083  1.000 44.05899  ? 213 ILE   A CG1 1 
ATOM   1616  C  CG2 . ILE   A  1  213 ? 78.51650  -94.59239  50.04878  1.000 49.31905  ? 213 ILE   A CG2 1 
ATOM   1617  C  CD1 . ILE   A  1  213 ? 79.81531  -97.43874  50.44328  1.000 37.14643  ? 213 ILE   A CD1 1 
ATOM   1618  N  N   . ILE   A  1  214 ? 76.48969  -97.01305  46.91172  1.000 49.46502  ? 214 ILE   A N   1 
ATOM   1619  C  CA  . ILE   A  1  214 ? 76.48763  -98.15714  46.01455  1.000 48.46624  ? 214 ILE   A CA  1 
ATOM   1620  C  C   . ILE   A  1  214 ? 77.94111  -98.36299  45.61188  1.000 47.47476  ? 214 ILE   A C   1 
ATOM   1621  O  O   . ILE   A  1  214 ? 78.44712  -97.68855  44.70808  1.000 50.13153  ? 214 ILE   A O   1 
ATOM   1622  C  CB  . ILE   A  1  214 ? 75.59524  -97.92877  44.78982  1.000 40.76348  ? 214 ILE   A CB  1 
ATOM   1623  C  CG1 . ILE   A  1  214 ? 74.18720  -97.51503  45.21452  1.000 36.12784  ? 214 ILE   A CG1 1 
ATOM   1624  C  CG2 . ILE   A  1  214 ? 75.55302  -99.17534  43.92960  1.000 47.60209  ? 214 ILE   A CG2 1 
ATOM   1625  C  CD1 . ILE   A  1  214 ? 73.48290  -98.53687  46.06089  1.000 38.12253  ? 214 ILE   A CD1 1 
ATOM   1626  N  N   . GLY   A  1  215 ? 78.62954  -99.27081  46.29366  1.000 47.86867  ? 215 GLY   A N   1 
ATOM   1627  C  CA  . GLY   A  1  215 ? 80.03762  -99.47410  46.02242  1.000 53.56603  ? 215 GLY   A CA  1 
ATOM   1628  C  C   . GLY   A  1  215 ? 80.38830  -100.90675 45.68938  1.000 51.00477  ? 215 GLY   A C   1 
ATOM   1629  O  O   . GLY   A  1  215 ? 79.77589  -101.51857 44.80928  1.000 49.92487  ? 215 GLY   A O   1 
ATOM   1630  N  N   . ASP   A  1  216 ? 81.38224  -101.44834 46.38484  1.000 57.66332  ? 216 ASP   A N   1 
ATOM   1631  C  CA  . ASP   A  1  216 ? 81.77318  -102.83225 46.18999  1.000 52.49846  ? 216 ASP   A CA  1 
ATOM   1632  C  C   . ASP   A  1  216 ? 80.76553  -103.76811 46.85006  1.000 51.62972  ? 216 ASP   A C   1 
ATOM   1633  O  O   . ASP   A  1  216 ? 79.90560  -103.35621 47.63372  1.000 55.90133  ? 216 ASP   A O   1 
ATOM   1634  C  CB  . ASP   A  1  216 ? 83.17216  -103.07955 46.75030  1.000 44.30535  ? 216 ASP   A CB  1 
ATOM   1635  C  CG  . ASP   A  1  216 ? 84.25475  -102.42855 45.91822  1.000 54.57133  ? 216 ASP   A CG  1 
ATOM   1636  O  OD1 . ASP   A  1  216 ? 83.92193  -101.81984 44.87846  1.000 63.24694  ? 216 ASP   A OD1 1 
ATOM   1637  O  OD2 . ASP   A  1  216 ? 85.43825  -102.52820 46.30354  1.000 52.27458  ? 216 ASP   A OD2 1 
ATOM   1638  N  N   . GLU   A  1  217 ? 80.88229  -105.04898 46.51935  1.000 49.15950  ? 217 GLU   A N   1 
ATOM   1639  C  CA  . GLU   A  1  217 ? 80.02119  -106.06563 47.10239  1.000 54.46756  ? 217 GLU   A CA  1 
ATOM   1640  C  C   . GLU   A  1  217 ? 80.49268  -106.39104 48.51426  1.000 56.58013  ? 217 GLU   A C   1 
ATOM   1641  O  O   . GLU   A  1  217 ? 81.68341  -106.62926 48.73791  1.000 57.95407  ? 217 GLU   A O   1 
ATOM   1642  C  CB  . GLU   A  1  217 ? 80.02868  -107.31766 46.22768  1.000 52.54652  ? 217 GLU   A CB  1 
ATOM   1643  C  CG  . GLU   A  1  217 ? 79.68371  -107.03691 44.77564  1.000 60.85343  ? 217 GLU   A CG  1 
ATOM   1644  C  CD  . GLU   A  1  217 ? 80.17919  -108.11336 43.83273  1.000 65.88921  ? 217 GLU   A CD  1 
ATOM   1645  O  OE1 . GLU   A  1  217 ? 81.33550  -108.56074 43.98757  1.000 59.76515  ? 217 GLU   A OE1 1 
ATOM   1646  O  OE2 . GLU   A  1  217 ? 79.40508  -108.52401 42.94294  1.000 72.70083  ? 217 GLU   A OE2 1 
ATOM   1647  N  N   . ASN   A  1  218 ? 79.55935  -106.38569 49.46914  1.000 52.72046  ? 218 ASN   A N   1 
ATOM   1648  C  CA  . ASN   A  1  218 ? 79.87061  -106.70788 50.85751  1.000 59.32118  ? 218 ASN   A CA  1 
ATOM   1649  C  C   . ASN   A  1  218 ? 79.44137  -108.13494 51.17859  1.000 61.32931  ? 218 ASN   A C   1 
ATOM   1650  O  O   . ASN   A  1  218 ? 78.29088  -108.35794 51.57829  1.000 61.27392  ? 218 ASN   A O   1 
ATOM   1651  C  CB  . ASN   A  1  218 ? 79.18331  -105.72903 51.81242  1.000 61.05827  ? 218 ASN   A CB  1 
ATOM   1652  C  CG  . ASN   A  1  218 ? 79.71632  -104.31588 51.68794  1.000 69.60889  ? 218 ASN   A CG  1 
ATOM   1653  O  OD1 . ASN   A  1  218 ? 79.23489  -103.52879 50.87247  1.000 71.30977  ? 218 ASN   A OD1 1 
ATOM   1654  N  ND2 . ASN   A  1  218 ? 80.71153  -103.98301 52.50483  1.000 73.40894  ? 218 ASN   A ND2 1 
ATOM   1655  N  N   . PRO   A  1  219 ? 80.33003  -109.12374 51.03113  1.000 58.76829  ? 219 PRO   A N   1 
ATOM   1656  C  CA  . PRO   A  1  219 ? 79.92022  -110.50834 51.30648  1.000 47.87422  ? 219 PRO   A CA  1 
ATOM   1657  C  C   . PRO   A  1  219 ? 79.55777  -110.74652 52.75921  1.000 46.99995  ? 219 PRO   A C   1 
ATOM   1658  O  O   . PRO   A  1  219 ? 78.74015  -111.63051 53.04266  1.000 50.32376  ? 219 PRO   A O   1 
ATOM   1659  C  CB  . PRO   A  1  219 ? 81.14799  -111.32542 50.88769  1.000 43.72765  ? 219 PRO   A CB  1 
ATOM   1660  C  CG  . PRO   A  1  219 ? 82.28600  -110.38881 51.05201  1.000 46.88136  ? 219 PRO   A CG  1 
ATOM   1661  C  CD  . PRO   A  1  219 ? 81.75828  -109.03218 50.68566  1.000 56.77852  ? 219 PRO   A CD  1 
ATOM   1662  N  N   . ASP   A  1  220 ? 80.13700  -109.98328 53.68893  1.000 50.48672  ? 220 ASP   A N   1 
ATOM   1663  C  CA  . ASP   A  1  220 ? 79.76778  -110.10846 55.09420  1.000 51.52056  ? 220 ASP   A CA  1 
ATOM   1664  C  C   . ASP   A  1  220 ? 78.31552  -109.72239 55.34382  1.000 53.52056  ? 220 ASP   A C   1 
ATOM   1665  O  O   . ASP   A  1  220 ? 77.74125  -110.13221 56.35866  1.000 53.26742  ? 220 ASP   A O   1 
ATOM   1666  C  CB  . ASP   A  1  220 ? 80.69313  -109.24918 55.95733  1.000 57.70701  ? 220 ASP   A CB  1 
ATOM   1667  C  CG  . ASP   A  1  220 ? 80.69708  -107.78791 55.53652  1.000 79.29412  ? 220 ASP   A CG  1 
ATOM   1668  O  OD1 . ASP   A  1  220 ? 80.72869  -107.51138 54.31606  1.000 78.51085  ? 220 ASP   A OD1 1 
ATOM   1669  O  OD2 . ASP   A  1  220 ? 80.66501  -106.91373 56.42863  1.000 81.69348  ? 220 ASP   A OD2 1 
ATOM   1670  N  N   . LEU   A  1  221 ? 77.71310  -108.94643 54.44563  1.000 51.86008  ? 221 LEU   A N   1 
ATOM   1671  C  CA  . LEU   A  1  221 ? 76.31614  -108.55043 54.54987  1.000 51.35572  ? 221 LEU   A CA  1 
ATOM   1672  C  C   . LEU   A  1  221 ? 75.36995  -109.52348 53.86200  1.000 56.10899  ? 221 LEU   A C   1 
ATOM   1673  O  O   . LEU   A  1  221 ? 74.15985  -109.27530 53.84249  1.000 53.02273  ? 221 LEU   A O   1 
ATOM   1674  C  CB  . LEU   A  1  221 ? 76.11845  -107.15110 53.95640  1.000 56.12678  ? 221 LEU   A CB  1 
ATOM   1675  C  CG  . LEU   A  1  221 ? 76.53907  -105.95412 54.80916  1.000 51.92335  ? 221 LEU   A CG  1 
ATOM   1676  C  CD1 . LEU   A  1  221 ? 76.43128  -104.67259 54.00173  1.000 52.45329  ? 221 LEU   A CD1 1 
ATOM   1677  C  CD2 . LEU   A  1  221 ? 75.69039  -105.86695 56.06858  1.000 47.60445  ? 221 LEU   A CD2 1 
ATOM   1678  N  N   . LEU   A  1  222 ? 75.88561  -110.61996 53.30129  1.000 56.11408  ? 222 LEU   A N   1 
ATOM   1679  C  CA  . LEU   A  1  222 ? 75.04068  -111.52612 52.53127  1.000 49.00344  ? 222 LEU   A CA  1 
ATOM   1680  C  C   . LEU   A  1  222 ? 74.19960  -112.42151 53.43317  1.000 44.51993  ? 222 LEU   A C   1 
ATOM   1681  O  O   . LEU   A  1  222 ? 73.01523  -112.64138 53.15947  1.000 50.32939  ? 222 LEU   A O   1 
ATOM   1682  C  CB  . LEU   A  1  222 ? 75.90027  -112.36797 51.58823  1.000 51.53407  ? 222 LEU   A CB  1 
ATOM   1683  C  CG  . LEU   A  1  222 ? 75.15528  -113.22414 50.56284  1.000 50.31650  ? 222 LEU   A CG  1 
ATOM   1684  C  CD1 . LEU   A  1  222 ? 74.14250  -112.39134 49.79885  1.000 52.82986  ? 222 LEU   A CD1 1 
ATOM   1685  C  CD2 . LEU   A  1  222 ? 76.13524  -113.87214 49.60210  1.000 51.79537  ? 222 LEU   A CD2 1 
ATOM   1686  N  N   . GLY   A  1  223 ? 74.78547  -112.94581 54.50596  1.000 46.29398  ? 223 GLY   A N   1 
ATOM   1687  C  CA  . GLY   A  1  223 ? 74.07242  -113.79659 55.43469  1.000 52.06036  ? 223 GLY   A CA  1 
ATOM   1688  C  C   . GLY   A  1  223 ? 74.24800  -115.28320 55.20487  1.000 57.79650  ? 223 GLY   A C   1 
ATOM   1689  O  O   . GLY   A  1  223 ? 73.83290  -116.07871 56.05869  1.000 55.99218  ? 223 GLY   A O   1 
ATOM   1690  N  N   . TYR   A  1  224 ? 74.84324  -115.68154 54.08304  1.000 52.34108  ? 224 TYR   A N   1 
ATOM   1691  C  CA  . TYR   A  1  224 ? 75.08895  -117.08744 53.80473  1.000 48.16690  ? 224 TYR   A CA  1 
ATOM   1692  C  C   . TYR   A  1  224 ? 76.35324  -117.20692 52.96768  1.000 50.11871  ? 224 TYR   A C   1 
ATOM   1693  O  O   . TYR   A  1  224 ? 76.78263  -116.25124 52.31608  1.000 51.57527  ? 224 TYR   A O   1 
ATOM   1694  C  CB  . TYR   A  1  224 ? 73.89926  -117.74222 53.08780  1.000 47.26385  ? 224 TYR   A CB  1 
ATOM   1695  C  CG  . TYR   A  1  224 ? 73.67187  -117.24389 51.67512  1.000 55.64299  ? 224 TYR   A CG  1 
ATOM   1696  C  CD1 . TYR   A  1  224 ? 72.86886  -116.13749 51.42639  1.000 52.80946  ? 224 TYR   A CD1 1 
ATOM   1697  C  CD2 . TYR   A  1  224 ? 74.25734  -117.88464 50.58921  1.000 57.20946  ? 224 TYR   A CD2 1 
ATOM   1698  C  CE1 . TYR   A  1  224 ? 72.66017  -115.68203 50.13690  1.000 53.64108  ? 224 TYR   A CE1 1 
ATOM   1699  C  CE2 . TYR   A  1  224 ? 74.05609  -117.43585 49.29860  1.000 53.92952  ? 224 TYR   A CE2 1 
ATOM   1700  C  CZ  . TYR   A  1  224 ? 73.25644  -116.33697 49.07674  1.000 56.05595  ? 224 TYR   A CZ  1 
ATOM   1701  O  OH  . TYR   A  1  224 ? 73.05594  -115.89536 47.78862  1.000 55.55211  ? 224 TYR   A OH  1 
ATOM   1702  N  N   . THR   A  1  225 ? 76.94871  -118.39721 52.99376  1.000 45.77084  ? 225 THR   A N   1 
ATOM   1703  C  CA  . THR   A  1  225 ? 78.15243  -118.67854 52.22586  1.000 49.32492  ? 225 THR   A CA  1 
ATOM   1704  C  C   . THR   A  1  225 ? 78.01144  -120.02976 51.54241  1.000 49.98145  ? 225 THR   A C   1 
ATOM   1705  O  O   . THR   A  1  225 ? 77.30665  -120.91770 52.02854  1.000 51.14306  ? 225 THR   A O   1 
ATOM   1706  C  CB  . THR   A  1  225 ? 79.40980  -118.68368 53.10630  1.000 44.53870  ? 225 THR   A CB  1 
ATOM   1707  O  OG1 . THR   A  1  225 ? 79.26257  -119.66248 54.14343  1.000 52.89953  ? 225 THR   A OG1 1 
ATOM   1708  C  CG2 . THR   A  1  225 ? 79.64085  -117.31452 53.72854  1.000 41.57449  ? 225 THR   A CG2 1 
ATOM   1709  N  N   . GLY   A  1  226 ? 78.69450  -120.17937 50.41071  1.000 49.89927  ? 226 GLY   A N   1 
ATOM   1710  C  CA  . GLY   A  1  226 ? 78.69533  -121.44630 49.70697  1.000 55.01290  ? 226 GLY   A CA  1 
ATOM   1711  C  C   . GLY   A  1  226 ? 78.40246  -121.34294 48.22459  1.000 59.72748  ? 226 GLY   A C   1 
ATOM   1712  O  O   . GLY   A  1  226 ? 78.49624  -122.33684 47.49813  1.000 72.04466  ? 226 GLY   A O   1 
ATOM   1713  N  N   . ILE   A  1  227 ? 78.04194  -120.15361 47.76418  1.000 53.30083  ? 227 ILE   A N   1 
ATOM   1714  C  CA  . ILE   A  1  227 ? 77.75294  -119.89719 46.36136  1.000 47.51463  ? 227 ILE   A CA  1 
ATOM   1715  C  C   . ILE   A  1  227 ? 78.71680  -118.82677 45.86864  1.000 65.77845  ? 227 ILE   A C   1 
ATOM   1716  O  O   . ILE   A  1  227 ? 78.55185  -117.64307 46.16582  1.000 70.35611  ? 227 ILE   A O   1 
ATOM   1717  C  CB  . ILE   A  1  227 ? 76.29017  -119.46517 46.15575  1.000 54.86432  ? 227 ILE   A CB  1 
ATOM   1718  C  CG1 . ILE   A  1  227 ? 75.33967  -120.53112 46.70595  1.000 51.02153  ? 227 ILE   A CG1 1 
ATOM   1719  C  CG2 . ILE   A  1  227 ? 76.01692  -119.19972 44.68223  1.000 52.69273  ? 227 ILE   A CG2 1 
ATOM   1720  C  CD1 . ILE   A  1  227 ? 73.87491  -120.17266 46.58282  1.000 51.21642  ? 227 ILE   A CD1 1 
ATOM   1721  N  N   . PRO   A  1  228 ? 79.74718  -119.20950 45.11138  1.000 68.30633  ? 228 PRO   A N   1 
ATOM   1722  C  CA  . PRO   A  1  228 ? 80.73856  -118.21447 44.67210  1.000 78.14465  ? 228 PRO   A CA  1 
ATOM   1723  C  C   . PRO   A  1  228 ? 80.17093  -117.15635 43.74205  1.000 73.27865  ? 228 PRO   A C   1 
ATOM   1724  O  O   . PRO   A  1  228 ? 80.63927  -116.01142 43.76754  1.000 71.98993  ? 228 PRO   A O   1 
ATOM   1725  C  CB  . PRO   A  1  228 ? 81.80364  -119.07177 43.97420  1.000 70.18548  ? 228 PRO   A CB  1 
ATOM   1726  C  CG  . PRO   A  1  228 ? 81.07313  -120.29728 43.54319  1.000 55.95618  ? 228 PRO   A CG  1 
ATOM   1727  C  CD  . PRO   A  1  228 ? 80.06130  -120.55996 44.61919  1.000 60.19530  ? 228 PRO   A CD  1 
ATOM   1728  N  N   . THR   A  1  229 ? 79.17434  -117.49629 42.92172  1.000 64.97294  ? 229 THR   A N   1 
ATOM   1729  C  CA  . THR   A  1  229 ? 78.58897  -116.50159 42.03092  1.000 68.20647  ? 229 THR   A CA  1 
ATOM   1730  C  C   . THR   A  1  229 ? 77.74480  -115.47864 42.78014  1.000 69.40749  ? 229 THR   A C   1 
ATOM   1731  O  O   . THR   A  1  229 ? 77.48583  -114.39680 42.24349  1.000 76.14469  ? 229 THR   A O   1 
ATOM   1732  C  CB  . THR   A  1  229 ? 77.73943  -117.18120 40.95753  1.000 64.12417  ? 229 THR   A CB  1 
ATOM   1733  O  OG1 . THR   A  1  229 ? 76.55749  -117.72581 41.55676  1.000 70.04537  ? 229 THR   A OG1 1 
ATOM   1734  C  CG2 . THR   A  1  229 ? 78.52571  -118.29962 40.28883  1.000 68.16778  ? 229 THR   A CG2 1 
ATOM   1735  N  N   . ASP   A  1  230 ? 77.31363  -115.78995 44.00001  1.000 67.96186  ? 230 ASP   A N   1 
ATOM   1736  C  CA  . ASP   A  1  230 ? 76.50363  -114.87526 44.79719  1.000 64.07866  ? 230 ASP   A CA  1 
ATOM   1737  C  C   . ASP   A  1  230 ? 77.42175  -114.03254 45.67219  1.000 67.74965  ? 230 ASP   A C   1 
ATOM   1738  O  O   . ASP   A  1  230 ? 77.95410  -114.51653 46.67639  1.000 65.91510  ? 230 ASP   A O   1 
ATOM   1739  C  CB  . ASP   A  1  230 ? 75.49426  -115.63978 45.64855  1.000 62.09871  ? 230 ASP   A CB  1 
ATOM   1740  C  CG  . ASP   A  1  230 ? 74.30683  -116.12375 44.84712  1.000 66.02832  ? 230 ASP   A CG  1 
ATOM   1741  O  OD1 . ASP   A  1  230 ? 74.31342  -115.94611 43.61069  1.000 68.67950  ? 230 ASP   A OD1 1 
ATOM   1742  O  OD2 . ASP   A  1  230 ? 73.36557  -116.67714 45.45409  1.000 63.58381  ? 230 ASP   A OD2 1 
ATOM   1743  N  N   . LYS   A  1  231 ? 77.60476  -112.77459 45.29314  1.000 80.57526  ? 231 LYS   A N   1 
ATOM   1744  C  CA  . LYS   A  1  231 ? 78.33648  -111.82934 46.11743  1.000 82.77928  ? 231 LYS   A CA  1 
ATOM   1745  C  C   . LYS   A  1  231 ? 77.36841  -111.05126 47.00361  1.000 71.15675  ? 231 LYS   A C   1 
ATOM   1746  O  O   . LYS   A  1  231 ? 76.14878  -111.09526 46.82784  1.000 68.75235  ? 231 LYS   A O   1 
ATOM   1747  C  CB  . LYS   A  1  231 ? 79.14341  -110.87161 45.24616  1.000 73.29805  ? 231 LYS   A CB  1 
ATOM   1748  C  CG  . LYS   A  1  231 ? 80.09937  -111.54485 44.27559  1.000 73.84899  ? 231 LYS   A CG  1 
ATOM   1749  C  CD  . LYS   A  1  231 ? 81.22963  -112.25406 45.00148  1.000 69.98026  ? 231 LYS   A CD  1 
ATOM   1750  C  CE  . LYS   A  1  231 ? 82.39609  -112.51291 44.06228  1.000 66.71344  ? 231 LYS   A CE  1 
ATOM   1751  N  NZ  . LYS   A  1  231 ? 81.95658  -113.16578 42.79874  1.000 70.32324  ? 231 LYS   A NZ  1 
ATOM   1752  N  N   . GLY   A  1  232 ? 77.92692  -110.32565 47.96637  1.000 57.57125  ? 232 GLY   A N   1 
ATOM   1753  C  CA  . GLY   A  1  232 ? 77.12888  -109.49155 48.83017  1.000 55.05843  ? 232 GLY   A CA  1 
ATOM   1754  C  C   . GLY   A  1  232 ? 76.49291  -108.34003 48.07663  1.000 57.96043  ? 232 GLY   A C   1 
ATOM   1755  O  O   . GLY   A  1  232 ? 76.78483  -108.09661 46.90058  1.000 60.04364  ? 232 GLY   A O   1 
ATOM   1756  N  N   . PRO   A  1  233 ? 75.60232  -107.60911 48.74047  1.000 57.21113  ? 233 PRO   A N   1 
ATOM   1757  C  CA  . PRO   A  1  233 ? 74.98953  -106.44399 48.09774  1.000 52.17550  ? 233 PRO   A CA  1 
ATOM   1758  C  C   . PRO   A  1  233 ? 75.98281  -105.30148 47.96132  1.000 53.87605  ? 233 PRO   A C   1 
ATOM   1759  O  O   . PRO   A  1  233 ? 76.85068  -105.09306 48.81295  1.000 56.29482  ? 233 PRO   A O   1 
ATOM   1760  C  CB  . PRO   A  1  233 ? 73.84588  -106.07682 49.04975  1.000 45.78478  ? 233 PRO   A CB  1 
ATOM   1761  C  CG  . PRO   A  1  233 ? 74.30741  -106.56649 50.38253  1.000 44.84649  ? 233 PRO   A CG  1 
ATOM   1762  C  CD  . PRO   A  1  233 ? 75.09341  -107.82190 50.10716  1.000 57.50282  ? 233 PRO   A CD  1 
ATOM   1763  N  N   . ARG   A  1  234 ? 75.85262  -104.55986 46.86128  1.000 54.94816  ? 234 ARG   A N   1 
ATOM   1764  C  CA  . ARG   A  1  234 ? 76.66547  -103.36719 46.66333  1.000 57.08542  ? 234 ARG   A CA  1 
ATOM   1765  C  C   . ARG   A  1  234 ? 76.12098  -102.15610 47.40702  1.000 53.81778  ? 234 ARG   A C   1 
ATOM   1766  O  O   . ARG   A  1  234 ? 76.84136  -101.16285 47.55325  1.000 56.98292  ? 234 ARG   A O   1 
ATOM   1767  C  CB  . ARG   A  1  234 ? 76.78470  -103.04629 45.17235  1.000 54.07493  ? 234 ARG   A CB  1 
ATOM   1768  C  CG  . ARG   A  1  234 ? 77.58529  -104.06921 44.38640  1.000 49.24960  ? 234 ARG   A CG  1 
ATOM   1769  C  CD  . ARG   A  1  234 ? 77.94597  -103.54246 43.01159  1.000 48.96943  ? 234 ARG   A CD  1 
ATOM   1770  N  NE  . ARG   A  1  234 ? 78.74926  -104.49178 42.25079  1.000 52.13872  ? 234 ARG   A NE  1 
ATOM   1771  C  CZ  . ARG   A  1  234 ? 80.07504  -104.50120 42.22658  1.000 55.97920  ? 234 ARG   A CZ  1 
ATOM   1772  N  NH1 . ARG   A  1  234 ? 80.78520  -103.62187 42.91418  1.000 58.73621  ? 234 ARG   A NH1 1 
ATOM   1773  N  NH2 . ARG   A  1  234 ? 80.70410  -105.41604 41.49416  1.000 60.09317  ? 234 ARG   A NH2 1 
ATOM   1774  N  N   . PHE   A  1  235 ? 74.87773  -102.21553 47.87413  1.000 50.51730  ? 235 PHE   A N   1 
ATOM   1775  C  CA  . PHE   A  1  235 ? 74.30481  -101.14858 48.68126  1.000 50.15145  ? 235 PHE   A CA  1 
ATOM   1776  C  C   . PHE   A  1  235 ? 74.77343  -101.28827 50.12383  1.000 53.45841  ? 235 PHE   A C   1 
ATOM   1777  O  O   . PHE   A  1  235 ? 74.66099  -102.36441 50.71919  1.000 52.89734  ? 235 PHE   A O   1 
ATOM   1778  C  CB  . PHE   A  1  235 ? 72.77678  -101.19989 48.60628  1.000 42.96995  ? 235 PHE   A CB  1 
ATOM   1779  C  CG  . PHE   A  1  235 ? 72.07853  -100.21848 49.51156  1.000 42.92944  ? 235 PHE   A CG  1 
ATOM   1780  C  CD1 . PHE   A  1  235 ? 71.79365  -100.54572 50.82686  1.000 40.31095  ? 235 PHE   A CD1 1 
ATOM   1781  C  CD2 . PHE   A  1  235 ? 71.68097  -98.97969  49.03781  1.000 51.67170  ? 235 PHE   A CD2 1 
ATOM   1782  C  CE1 . PHE   A  1  235 ? 71.14523  -99.65181  51.65620  1.000 45.41125  ? 235 PHE   A CE1 1 
ATOM   1783  C  CE2 . PHE   A  1  235 ? 71.02941  -98.07982  49.86424  1.000 52.70677  ? 235 PHE   A CE2 1 
ATOM   1784  C  CZ  . PHE   A  1  235 ? 70.76143  -98.41786  51.17506  1.000 46.24413  ? 235 PHE   A CZ  1 
ATOM   1785  N  N   . ARG   A  1  236 ? 75.30057  -100.20348 50.68693  1.000 50.70991  ? 236 ARG   A N   1 
ATOM   1786  C  CA  . ARG   A  1  236 ? 75.61071  -100.17351 52.11027  1.000 54.34550  ? 236 ARG   A CA  1 
ATOM   1787  C  C   . ARG   A  1  236 ? 75.22283  -98.82250  52.68478  1.000 50.91471  ? 236 ARG   A C   1 
ATOM   1788  O  O   . ARG   A  1  236 ? 75.58201  -97.77900  52.13231  1.000 54.03864  ? 236 ARG   A O   1 
ATOM   1789  C  CB  . ARG   A  1  236 ? 77.09486  -100.45242 52.38890  1.000 58.32045  ? 236 ARG   A CB  1 
ATOM   1790  C  CG  . ARG   A  1  236 ? 77.41498  -100.52799 53.88268  1.000 55.67303  ? 236 ARG   A CG  1 
ATOM   1791  C  CD  . ARG   A  1  236 ? 78.84242  -100.98005 54.16082  1.000 59.65893  ? 236 ARG   A CD  1 
ATOM   1792  N  NE  . ARG   A  1  236 ? 79.65985  -99.90637  54.71566  1.000 72.63337  ? 236 ARG   A NE  1 
ATOM   1793  C  CZ  . ARG   A  1  236 ? 80.78347  -99.45851  54.17070  1.000 85.96749  ? 236 ARG   A CZ  1 
ATOM   1794  N  NH1 . ARG   A  1  236 ? 81.27913  -99.99691  53.06807  1.000 89.06570  ? 236 ARG   A NH1 1 
ATOM   1795  N  NH2 . ARG   A  1  236 ? 81.43087  -98.45073  54.75155  1.000 70.30782  ? 236 ARG   A NH2 1 
ATOM   1796  N  N   . LYS   A  1  237 ? 74.49720  -98.85119  53.79620  1.000 48.71613  ? 237 LYS   A N   1 
ATOM   1797  C  CA  . LYS   A  1  237 ? 74.13562  -97.64481  54.52374  1.000 37.53721  ? 237 LYS   A CA  1 
ATOM   1798  C  C   . LYS   A  1  237 ? 75.19022  -97.37932  55.59119  1.000 49.74147  ? 237 LYS   A C   1 
ATOM   1799  O  O   . LYS   A  1  237 ? 75.45611  -98.24154  56.43717  1.000 46.94326  ? 237 LYS   A O   1 
ATOM   1800  C  CB  . LYS   A  1  237 ? 72.75297  -97.79826  55.14870  1.000 33.29268  ? 237 LYS   A CB  1 
ATOM   1801  C  CG  . LYS   A  1  237 ? 72.16689  -96.51818  55.68313  1.000 41.78905  ? 237 LYS   A CG  1 
ATOM   1802  C  CD  . LYS   A  1  237 ? 70.66938  -96.66463  55.85157  1.000 56.20443  ? 237 LYS   A CD  1 
ATOM   1803  C  CE  . LYS   A  1  237 ? 70.06019  -95.42755  56.47636  1.000 66.31569  ? 237 LYS   A CE  1 
ATOM   1804  N  NZ  . LYS   A  1  237 ? 68.57733  -95.52495  56.55240  1.000 72.46953  ? 237 LYS   A NZ  1 
ATOM   1805  N  N   . LEU   A  1  238 ? 75.79406  -96.19490  55.54512  1.000 55.67714  ? 238 LEU   A N   1 
ATOM   1806  C  CA  . LEU   A  1  238 ? 76.82756  -95.84764  56.50834  1.000 51.62006  ? 238 LEU   A CA  1 
ATOM   1807  C  C   . LEU   A  1  238 ? 76.23207  -95.67243  57.90013  1.000 48.39950  ? 238 LEU   A C   1 
ATOM   1808  O  O   . LEU   A  1  238 ? 75.09065  -95.23229  58.06627  1.000 48.16332  ? 238 LEU   A O   1 
ATOM   1809  C  CB  . LEU   A  1  238 ? 77.55413  -94.57172  56.08321  1.000 51.35867  ? 238 LEU   A CB  1 
ATOM   1810  C  CG  . LEU   A  1  238 ? 78.86505  -94.75322  55.31005  1.000 51.47943  ? 238 LEU   A CG  1 
ATOM   1811  C  CD1 . LEU   A  1  238 ? 78.64313  -95.51115  54.01315  1.000 46.10929  ? 238 LEU   A CD1 1 
ATOM   1812  C  CD2 . LEU   A  1  238 ? 79.52984  -93.41168  55.03947  1.000 47.86200  ? 238 LEU   A CD2 1 
ATOM   1813  N  N   . THR   A  1  239 ? 77.01873  -96.03658  58.90568  1.000 53.80411  ? 239 THR   A N   1 
ATOM   1814  C  CA  . THR   A  1  239 ? 76.60311  -95.89942  60.29057  1.000 59.31712  ? 239 THR   A CA  1 
ATOM   1815  C  C   . THR   A  1  239 ? 77.00263  -94.53349  60.82982  1.000 56.19722  ? 239 THR   A C   1 
ATOM   1816  O  O   . THR   A  1  239 ? 77.85978  -93.84140  60.27456  1.000 56.14509  ? 239 THR   A O   1 
ATOM   1817  C  CB  . THR   A  1  239 ? 77.21240  -97.00075  61.16007  1.000 51.94764  ? 239 THR   A CB  1 
ATOM   1818  O  OG1 . THR   A  1  239 ? 78.64116  -96.97246  61.04621  1.000 56.49589  ? 239 THR   A OG1 1 
ATOM   1819  C  CG2 . THR   A  1  239 ? 76.69504  -98.36160  60.72531  1.000 53.50768  ? 239 THR   A CG2 1 
ATOM   1820  N  N   . SER   A  1  240 ? 76.34753  -94.14985  61.92670  1.000 52.75028  ? 240 SER   A N   1 
ATOM   1821  C  CA  . SER   A  1  240 ? 76.67218  -92.89976  62.60212  1.000 56.55688  ? 240 SER   A CA  1 
ATOM   1822  C  C   . SER   A  1  240 ? 78.16566  -92.80209  62.89308  1.000 57.72840  ? 240 SER   A C   1 
ATOM   1823  O  O   . SER   A  1  240 ? 78.76490  -91.72579  62.77372  1.000 59.17589  ? 240 SER   A O   1 
ATOM   1824  C  CB  . SER   A  1  240 ? 75.85774  -92.79982  63.89123  1.000 53.06258  ? 240 SER   A CB  1 
ATOM   1825  O  OG  . SER   A  1  240 ? 75.60166  -91.45515  64.23932  1.000 59.07120  ? 240 SER   A OG  1 
ATOM   1826  N  N   . GLN   A  1  241 ? 78.78795  -93.93030  63.24444  1.000 63.00825  ? 241 GLN   A N   1 
ATOM   1827  C  CA  . GLN   A  1  241 ? 80.21250  -93.94078  63.55934  1.000 64.30667  ? 241 GLN   A CA  1 
ATOM   1828  C  C   . GLN   A  1  241 ? 81.05788  -93.62874  62.32933  1.000 68.37640  ? 241 GLN   A C   1 
ATOM   1829  O  O   . GLN   A  1  241 ? 81.98992  -92.82110  62.39818  1.000 72.01978  ? 241 GLN   A O   1 
ATOM   1830  C  CB  . GLN   A  1  241 ? 80.60387  -95.29345  64.15372  1.000 69.86471  ? 241 GLN   A CB  1 
ATOM   1831  C  CG  . GLN   A  1  241 ? 82.05673  -95.37911  64.57718  1.000 69.02493  ? 241 GLN   A CG  1 
ATOM   1832  C  CD  . GLN   A  1  241 ? 82.41530  -94.33323  65.60993  1.000 64.13521  ? 241 GLN   A CD  1 
ATOM   1833  O  OE1 . GLN   A  1  241 ? 81.73143  -94.18307  66.62343  1.000 66.61744  ? 241 GLN   A OE1 1 
ATOM   1834  N  NE2 . GLN   A  1  241 ? 83.48854  -93.59600  65.35462  1.000 68.52803  ? 241 GLN   A NE2 1 
ATOM   1835  N  N   . GLU   A  1  242 ? 80.75966  -94.27120  61.19624  1.000 66.27154  ? 242 GLU   A N   1 
ATOM   1836  C  CA  . GLU   A  1  242 ? 81.51213  -93.99473  59.97436  1.000 66.64466  ? 242 GLU   A CA  1 
ATOM   1837  C  C   . GLU   A  1  242 ? 81.34189  -92.54293  59.54093  1.000 69.98129  ? 242 GLU   A C   1 
ATOM   1838  O  O   . GLU   A  1  242 ? 82.30952  -91.88780  59.12202  1.000 75.27697  ? 242 GLU   A O   1 
ATOM   1839  C  CB  . GLU   A  1  242 ? 81.06711  -94.94108  58.85960  1.000 66.81184  ? 242 GLU   A CB  1 
ATOM   1840  C  CG  . GLU   A  1  242 ? 81.27787  -96.41581  59.15873  1.000 65.32037  ? 242 GLU   A CG  1 
ATOM   1841  C  CD  . GLU   A  1  242 ? 80.42822  -97.31101  58.27600  1.000 69.81907  ? 242 GLU   A CD  1 
ATOM   1842  O  OE1 . GLU   A  1  242 ? 79.18796  -97.28567  58.42345  1.000 67.99932  ? 242 GLU   A OE1 1 
ATOM   1843  O  OE2 . GLU   A  1  242 ? 80.99773  -98.03017  57.42831  1.000 77.08318  ? 242 GLU   A OE2 1 
ATOM   1844  N  N   . ILE   A  1  243 ? 80.11499  -92.02385  59.63998  1.000 64.61780  ? 243 ILE   A N   1 
ATOM   1845  C  CA  . ILE   A  1  243 ? 79.85810  -90.63193  59.28361  1.000 63.85391  ? 243 ILE   A CA  1 
ATOM   1846  C  C   . ILE   A  1  243 ? 80.68936  -89.70198  60.15455  1.000 64.78764  ? 243 ILE   A C   1 
ATOM   1847  O  O   . ILE   A  1  243 ? 81.35261  -88.78724  59.65537  1.000 66.99554  ? 243 ILE   A O   1 
ATOM   1848  C  CB  . ILE   A  1  243 ? 78.35708  -90.31083  59.39587  1.000 65.22404  ? 243 ILE   A CB  1 
ATOM   1849  C  CG1 . ILE   A  1  243 ? 77.53516  -91.24288  58.50124  1.000 60.74721  ? 243 ILE   A CG1 1 
ATOM   1850  C  CG2 . ILE   A  1  243 ? 78.10382  -88.85783  59.02817  1.000 54.79939  ? 243 ILE   A CG2 1 
ATOM   1851  C  CD1 . ILE   A  1  243 ? 76.04630  -90.95969  58.52287  1.000 57.19528  ? 243 ILE   A CD1 1 
ATOM   1852  N  N   . ASN   A  1  244 ? 80.67377  -89.92540  61.47123  1.000 65.02235  ? 244 ASN   A N   1 
ATOM   1853  C  CA  . ASN   A  1  244 ? 81.44233  -89.06019  62.36103  1.000 66.46630  ? 244 ASN   A CA  1 
ATOM   1854  C  C   . ASN   A  1  244 ? 82.93786  -89.17490  62.08839  1.000 65.90308  ? 244 ASN   A C   1 
ATOM   1855  O  O   . ASN   A  1  244 ? 83.65660  -88.16686  62.10196  1.000 76.08049  ? 244 ASN   A O   1 
ATOM   1856  C  CB  . ASN   A  1  244 ? 81.12312  -89.38844  63.81857  1.000 57.94526  ? 244 ASN   A CB  1 
ATOM   1857  C  CG  . ASN   A  1  244 ? 79.70370  -89.00916  64.19994  1.000 58.61675  ? 244 ASN   A CG  1 
ATOM   1858  O  OD1 . ASN   A  1  244 ? 79.14882  -88.03766  63.68603  1.000 57.09325  ? 244 ASN   A OD1 1 
ATOM   1859  N  ND2 . ASN   A  1  244 ? 79.10735  -89.77812  65.10193  1.000 58.05776  ? 244 ASN   A ND2 1 
ATOM   1860  N  N   . ASP   A  1  245 ? 83.42122  -90.39276  61.82468  1.000 63.43355  ? 245 ASP   A N   1 
ATOM   1861  C  CA  . ASP   A  1  245 ? 84.82668  -90.58372  61.47817  1.000 69.33331  ? 245 ASP   A CA  1 
ATOM   1862  C  C   . ASP   A  1  245 ? 85.21022  -89.73617  60.27396  1.000 76.30531  ? 245 ASP   A C   1 
ATOM   1863  O  O   . ASP   A  1  245 ? 86.24968  -89.06780  60.27410  1.000 80.35591  ? 245 ASP   A O   1 
ATOM   1864  C  CB  . ASP   A  1  245 ? 85.10985  -92.06115  61.19651  1.000 70.20921  ? 245 ASP   A CB  1 
ATOM   1865  C  CG  . ASP   A  1  245 ? 84.99992  -92.92795  62.43499  1.000 76.87295  ? 245 ASP   A CG  1 
ATOM   1866  O  OD1 . ASP   A  1  245 ? 84.71244  -92.38639  63.52228  1.000 80.84857  ? 245 ASP   A OD1 1 
ATOM   1867  O  OD2 . ASP   A  1  245 ? 85.20017  -94.15608  62.31803  1.000 77.34303  ? 245 ASP   A OD2 1 
ATOM   1868  N  N   . ARG   A  1  246 ? 84.38067  -89.74975  59.23121  1.000 73.55540  ? 246 ARG   A N   1 
ATOM   1869  C  CA  . ARG   A  1  246 ? 84.69771  -88.92312  58.07342  1.000 65.61456  ? 246 ARG   A CA  1 
ATOM   1870  C  C   . ARG   A  1  246 ? 84.47101  -87.44310  58.34558  1.000 80.62424  ? 246 ARG   A C   1 
ATOM   1871  O  O   . ARG   A  1  246 ? 85.03343  -86.60056  57.63859  1.000 83.22918  ? 246 ARG   A O   1 
ATOM   1872  C  CB  . ARG   A  1  246 ? 83.89467  -89.38768  56.86255  1.000 62.21809  ? 246 ARG   A CB  1 
ATOM   1873  C  CG  . ARG   A  1  246 ? 84.48188  -90.64098  56.25761  1.000 66.78080  ? 246 ARG   A CG  1 
ATOM   1874  C  CD  . ARG   A  1  246 ? 83.58018  -91.29294  55.23649  1.000 64.65182  ? 246 ARG   A CD  1 
ATOM   1875  N  NE  . ARG   A  1  246 ? 84.22526  -92.48035  54.69417  1.000 60.80486  ? 246 ARG   A NE  1 
ATOM   1876  C  CZ  . ARG   A  1  246 ? 84.32639  -93.63350  55.34049  1.000 59.52442  ? 246 ARG   A CZ  1 
ATOM   1877  N  NH1 . ARG   A  1  246 ? 83.79503  -93.80306  56.54085  1.000 59.25085  ? 246 ARG   A NH1 1 
ATOM   1878  N  NH2 . ARG   A  1  246 ? 84.98170  -94.64057  54.77121  1.000 66.03327  ? 246 ARG   A NH2 1 
ATOM   1879  N  N   . LEU   A  1  247 ? 83.67109  -87.11053  59.35865  1.000 81.27539  ? 247 LEU   A N   1 
ATOM   1880  C  CA  . LEU   A  1  247 ? 83.49487  -85.71413  59.73593  1.000 81.21206  ? 247 LEU   A CA  1 
ATOM   1881  C  C   . LEU   A  1  247 ? 84.68211  -85.17468  60.51507  1.000 89.95007  ? 247 LEU   A C   1 
ATOM   1882  O  O   . LEU   A  1  247 ? 84.87760  -83.95491  60.55152  1.000 97.03728  ? 247 LEU   A O   1 
ATOM   1883  C  CB  . LEU   A  1  247 ? 82.22347  -85.54044  60.56258  1.000 73.56336  ? 247 LEU   A CB  1 
ATOM   1884  C  CG  . LEU   A  1  247 ? 80.92011  -85.62900  59.77704  1.000 65.64720  ? 247 LEU   A CG  1 
ATOM   1885  C  CD1 . LEU   A  1  247 ? 79.74470  -85.35796  60.68779  1.000 62.61001  ? 247 LEU   A CD1 1 
ATOM   1886  C  CD2 . LEU   A  1  247 ? 80.94454  -84.65650  58.61040  1.000 59.14825  ? 247 LEU   A CD2 1 
ATOM   1887  N  N   . GLU   A  1  248 ? 85.46041  -86.05161  61.15521  1.000 90.64402  ? 248 GLU   A N   1 
ATOM   1888  C  CA  . GLU   A  1  248 ? 86.65935  -85.59881  61.85631  1.000 92.66781  ? 248 GLU   A CA  1 
ATOM   1889  C  C   . GLU   A  1  248 ? 87.59747  -84.85438  60.91270  1.000 101.70561 ? 248 GLU   A C   1 
ATOM   1890  O  O   . GLU   A  1  248 ? 88.15281  -83.80855  61.27154  1.000 111.15634 ? 248 GLU   A O   1 
ATOM   1891  C  CB  . GLU   A  1  248 ? 87.38253  -86.78594  62.49612  1.000 90.46543  ? 248 GLU   A CB  1 
ATOM   1892  C  CG  . GLU   A  1  248 ? 86.50410  -87.67948  63.36296  1.000 93.26308  ? 248 GLU   A CG  1 
ATOM   1893  C  CD  . GLU   A  1  248 ? 86.02528  -86.99478  64.62754  1.000 90.50660  ? 248 GLU   A CD  1 
ATOM   1894  O  OE1 . GLU   A  1  248 ? 86.86369  -86.39752  65.33530  1.000 102.13159 ? 248 GLU   A OE1 1 
ATOM   1895  O  OE2 . GLU   A  1  248 ? 84.80924  -87.05168  64.91190  1.000 80.75939  ? 248 GLU   A OE2 1 
ATOM   1896  N  N   . ALA   A  1  249 ? 87.77776  -85.37324  59.69655  1.000 92.86238  ? 249 ALA   A N   1 
ATOM   1897  C  CA  . ALA   A  1  249 ? 88.63693  -84.76038  58.69124  1.000 96.22403  ? 249 ALA   A CA  1 
ATOM   1898  C  C   . ALA   A  1  249 ? 87.83964  -84.02303  57.61864  1.000 101.36609 ? 249 ALA   A C   1 
ATOM   1899  O  O   . ALA   A  1  249 ? 88.31399  -83.86732  56.48763  1.000 95.39190  ? 249 ALA   A O   1 
ATOM   1900  C  CB  . ALA   A  1  249 ? 89.54045  -85.81602  58.05398  1.000 88.30460  ? 249 ALA   A CB  1 
ATOM   1901  N  N   . LEU   A  1  250 ? 86.63674  -83.56542  57.95245  1.000 99.73834  ? 250 LEU   A N   1 
ATOM   1902  C  CA  . LEU   A  1  250 ? 85.79622  -82.84555  57.00392  1.000 98.14422  ? 250 LEU   A CA  1 
ATOM   1903  C  C   . LEU   A  1  250 ? 86.38217  -81.47622  56.68016  1.000 99.65971  ? 250 LEU   A C   1 
ATOM   1904  O  O   . LEU   A  1  250 ? 86.76953  -81.20944  55.54374  1.000 95.54971  ? 250 LEU   A O   1 
ATOM   1905  C  CB  . LEU   A  1  250 ? 84.37669  -82.69015  57.55415  1.000 96.93971  ? 250 LEU   A CB  1 
ATOM   1906  N  N   . GLY   B  2  2   ? 27.67245  -85.22276  44.06492  1.000 50.30146  ? 1   GLY   B N   1 
ATOM   1907  C  CA  . GLY   B  2  2   ? 28.77808  -86.16011  44.12490  1.000 64.49082  ? 1   GLY   B CA  1 
ATOM   1908  C  C   . GLY   B  2  2   ? 30.09959  -85.58124  43.65360  1.000 71.05927  ? 1   GLY   B C   1 
ATOM   1909  O  O   . GLY   B  2  2   ? 30.49350  -84.48851  44.06631  1.000 71.87130  ? 1   GLY   B O   1 
ATOM   1910  N  N   . SER   B  2  3   ? 30.78803  -86.32160  42.78645  1.000 66.89523  ? 2   SER   B N   1 
ATOM   1911  C  CA  . SER   B  2  3   ? 32.07733  -85.90901  42.24787  1.000 60.08980  ? 2   SER   B CA  1 
ATOM   1912  C  C   . SER   B  2  3   ? 31.95520  -85.10033  40.96211  1.000 64.43525  ? 2   SER   B C   1 
ATOM   1913  O  O   . SER   B  2  3   ? 32.97347  -84.61800  40.45427  1.000 60.30531  ? 2   SER   B O   1 
ATOM   1914  C  CB  . SER   B  2  3   ? 32.96164  -87.13753  41.99955  1.000 61.36795  ? 2   SER   B CB  1 
ATOM   1915  O  OG  . SER   B  2  3   ? 32.37697  -88.01083  41.04921  1.000 60.78878  ? 2   SER   B OG  1 
ATOM   1916  N  N   . ARG   B  2  4   ? 30.73939  -84.94183  40.42875  1.000 74.37528  ? 3   ARG   B N   1 
ATOM   1917  C  CA  . ARG   B  2  4   ? 30.53085  -84.17538  39.20396  1.000 63.95277  ? 3   ARG   B CA  1 
ATOM   1918  C  C   . ARG   B  2  4   ? 31.03974  -82.74464  39.31761  1.000 63.96075  ? 3   ARG   B C   1 
ATOM   1919  O  O   . ARG   B  2  4   ? 31.38902  -82.13956  38.29787  1.000 68.53811  ? 3   ARG   B O   1 
ATOM   1920  C  CB  . ARG   B  2  4   ? 29.04105  -84.17627  38.85179  1.000 71.44229  ? 3   ARG   B CB  1 
ATOM   1921  C  CG  . ARG   B  2  4   ? 28.66948  -83.41491  37.59270  1.000 79.90323  ? 3   ARG   B CG  1 
ATOM   1922  C  CD  . ARG   B  2  4   ? 27.17848  -83.51518  37.31585  1.000 82.49098  ? 3   ARG   B CD  1 
ATOM   1923  N  NE  . ARG   B  2  4   ? 26.38906  -83.36802  38.53407  1.000 94.39050  ? 3   ARG   B NE  1 
ATOM   1924  C  CZ  . ARG   B  2  4   ? 26.08185  -82.20603  39.09564  1.000 97.87585  ? 3   ARG   B CZ  1 
ATOM   1925  N  NH1 . ARG   B  2  4   ? 26.49443  -81.05858  38.58100  1.000 92.69572  ? 3   ARG   B NH1 1 
ATOM   1926  N  NH2 . ARG   B  2  4   ? 25.34459  -82.19527  40.20334  1.000 85.60584  ? 3   ARG   B NH2 1 
ATOM   1927  N  N   . ARG   B  2  5   ? 31.10177  -82.19943  40.53442  1.000 63.75068  ? 4   ARG   B N   1 
ATOM   1928  C  CA  . ARG   B  2  5   ? 31.56305  -80.83220  40.73672  1.000 61.82282  ? 4   ARG   B CA  1 
ATOM   1929  C  C   . ARG   B  2  5   ? 33.01423  -80.63735  40.31464  1.000 58.15856  ? 4   ARG   B C   1 
ATOM   1930  O  O   . ARG   B  2  5   ? 33.40490  -79.51294  39.98404  1.000 56.81583  ? 4   ARG   B O   1 
ATOM   1931  C  CB  . ARG   B  2  5   ? 31.38268  -80.45401  42.21017  1.000 72.93434  ? 4   ARG   B CB  1 
ATOM   1932  C  CG  . ARG   B  2  5   ? 31.55850  -78.97682  42.52292  1.000 83.05118  ? 4   ARG   B CG  1 
ATOM   1933  C  CD  . ARG   B  2  5   ? 31.27428  -78.67892  43.99248  1.000 81.80503  ? 4   ARG   B CD  1 
ATOM   1934  N  NE  . ARG   B  2  5   ? 29.87254  -78.88201  44.34256  1.000 86.01668  ? 4   ARG   B NE  1 
ATOM   1935  C  CZ  . ARG   B  2  5   ? 29.40727  -79.93357  45.00375  1.000 84.91764  ? 4   ARG   B CZ  1 
ATOM   1936  N  NH1 . ARG   B  2  5   ? 30.20984  -80.90241  45.41489  1.000 77.97228  ? 4   ARG   B NH1 1 
ATOM   1937  N  NH2 . ARG   B  2  5   ? 28.10449  -80.01306  45.26210  1.000 77.00892  ? 4   ARG   B NH2 1 
ATOM   1938  N  N   . TYR   B  2  6   ? 33.81541  -81.70305  40.30249  1.000 56.94380  ? 5   TYR   B N   1 
ATOM   1939  C  CA  . TYR   B  2  6   ? 35.25189  -81.60625  40.07422  1.000 50.24008  ? 5   TYR   B CA  1 
ATOM   1940  C  C   . TYR   B  2  6   ? 35.67527  -82.12790  38.70535  1.000 53.66133  ? 5   TYR   B C   1 
ATOM   1941  O  O   . TYR   B  2  6   ? 36.87691  -82.20187  38.42834  1.000 50.99996  ? 5   TYR   B O   1 
ATOM   1942  C  CB  . TYR   B  2  6   ? 36.00094  -82.35302  41.18229  1.000 53.45665  ? 5   TYR   B CB  1 
ATOM   1943  C  CG  . TYR   B  2  6   ? 35.44514  -82.06914  42.56207  1.000 65.68339  ? 5   TYR   B CG  1 
ATOM   1944  C  CD1 . TYR   B  2  6   ? 35.82614  -80.93284  43.26593  1.000 65.95782  ? 5   TYR   B CD1 1 
ATOM   1945  C  CD2 . TYR   B  2  6   ? 34.52539  -82.92808  43.15388  1.000 65.16056  ? 5   TYR   B CD2 1 
ATOM   1946  C  CE1 . TYR   B  2  6   ? 35.31228  -80.66255  44.52302  1.000 65.53253  ? 5   TYR   B CE1 1 
ATOM   1947  C  CE2 . TYR   B  2  6   ? 34.00564  -82.66536  44.41123  1.000 65.56760  ? 5   TYR   B CE2 1 
ATOM   1948  C  CZ  . TYR   B  2  6   ? 34.40321  -81.53117  45.09060  1.000 65.24775  ? 5   TYR   B CZ  1 
ATOM   1949  O  OH  . TYR   B  2  6   ? 33.89179  -81.26148  46.34008  1.000 59.60859  ? 5   TYR   B OH  1 
ATOM   1950  N  N   . ASP   B  2  7   ? 34.72351  -82.47850  37.84089  1.000 54.63064  ? 6   ASP   B N   1 
ATOM   1951  C  CA  . ASP   B  2  7   ? 35.03645  -83.02341  36.52385  1.000 45.14832  ? 6   ASP   B CA  1 
ATOM   1952  C  C   . ASP   B  2  7   ? 35.46368  -81.89996  35.58732  1.000 40.02135  ? 6   ASP   B C   1 
ATOM   1953  O  O   . ASP   B  2  7   ? 34.67848  -80.99171  35.29827  1.000 48.92294  ? 6   ASP   B O   1 
ATOM   1954  C  CB  . ASP   B  2  7   ? 33.82755  -83.76716  35.95736  1.000 50.10074  ? 6   ASP   B CB  1 
ATOM   1955  C  CG  . ASP   B  2  7   ? 34.14577  -84.53208  34.67750  1.000 47.18732  ? 6   ASP   B CG  1 
ATOM   1956  O  OD1 . ASP   B  2  7   ? 35.29896  -84.47440  34.19820  1.000 39.92347  ? 6   ASP   B OD1 1 
ATOM   1957  O  OD2 . ASP   B  2  7   ? 33.23183  -85.20108  34.15044  1.000 49.87960  ? 6   ASP   B OD2 1 
ATOM   1958  N  N   . SER   B  2  8   ? 36.70471  -81.96946  35.10288  1.000 42.21161  ? 7   SER   B N   1 
ATOM   1959  C  CA  . SER   B  2  8   ? 37.19195  -80.97646  34.15340  1.000 37.15419  ? 7   SER   B CA  1 
ATOM   1960  C  C   . SER   B  2  8   ? 36.59314  -81.14928  32.76252  1.000 44.98346  ? 7   SER   B C   1 
ATOM   1961  O  O   . SER   B  2  8   ? 36.67886  -80.22176  31.95053  1.000 54.21320  ? 7   SER   B O   1 
ATOM   1962  C  CB  . SER   B  2  8   ? 38.71675  -81.03847  34.06798  1.000 48.47603  ? 7   SER   B CB  1 
ATOM   1963  O  OG  . SER   B  2  8   ? 39.19021  -80.35905  32.91658  1.000 54.84918  ? 7   SER   B OG  1 
ATOM   1964  N  N   . ARG   B  2  9   ? 35.99832  -82.30861  32.46960  1.000 52.61986  ? 8   ARG   B N   1 
ATOM   1965  C  CA  . ARG   B  2  9   ? 35.38784  -82.59893  31.17020  1.000 51.35271  ? 8   ARG   B CA  1 
ATOM   1966  C  C   . ARG   B  2  9   ? 36.40301  -82.39335  30.04021  1.000 42.99696  ? 8   ARG   B C   1 
ATOM   1967  O  O   . ARG   B  2  9   ? 36.32607  -81.45983  29.24079  1.000 53.83623  ? 8   ARG   B O   1 
ATOM   1968  C  CB  . ARG   B  2  9   ? 34.12588  -81.75075  30.96446  1.000 43.96478  ? 8   ARG   B CB  1 
ATOM   1969  C  CG  . ARG   B  2  9   ? 33.02035  -82.05689  31.96645  1.000 51.89133  ? 8   ARG   B CG  1 
ATOM   1970  C  CD  . ARG   B  2  9   ? 32.38881  -80.78638  32.51440  1.000 71.71562  ? 8   ARG   B CD  1 
ATOM   1971  N  NE  . ARG   B  2  9   ? 31.60085  -80.08064  31.51117  1.000 83.89255  ? 8   ARG   B NE  1 
ATOM   1972  C  CZ  . ARG   B  2  9   ? 30.95891  -78.94088  31.72947  1.000 90.96560  ? 8   ARG   B CZ  1 
ATOM   1973  N  NH1 . ARG   B  2  9   ? 31.00296  -78.33666  32.90614  1.000 94.46883  ? 8   ARG   B NH1 1 
ATOM   1974  N  NH2 . ARG   B  2  9   ? 30.25436  -78.39394  30.74287  1.000 92.40527  ? 8   ARG   B NH2 1 
ATOM   1975  N  N   . THR   B  2  10  ? 37.36396  -83.31542  30.00253  1.000 39.61067  ? 9   THR   B N   1 
ATOM   1976  C  CA  . THR   B  2  10  ? 38.52063  -83.20402  29.12513  1.000 36.08812  ? 9   THR   B CA  1 
ATOM   1977  C  C   . THR   B  2  10  ? 38.22825  -83.58219  27.67939  1.000 42.74659  ? 9   THR   B C   1 
ATOM   1978  O  O   . THR   B  2  10  ? 39.11554  -83.43254  26.83317  1.000 49.38016  ? 9   THR   B O   1 
ATOM   1979  C  CB  . THR   B  2  10  ? 39.66035  -84.08494  29.64737  1.000 39.73684  ? 9   THR   B CB  1 
ATOM   1980  O  OG1 . THR   B  2  10  ? 39.30798  -85.46429  29.48983  1.000 34.21633  ? 9   THR   B OG1 1 
ATOM   1981  C  CG2 . THR   B  2  10  ? 39.91622  -83.81074  31.11701  1.000 41.00003  ? 9   THR   B CG2 1 
ATOM   1982  N  N   . THR   B  2  11  ? 37.02928  -84.07836  27.37048  1.000 39.11484  ? 10  THR   B N   1 
ATOM   1983  C  CA  . THR   B  2  11  ? 36.69274  -84.52078  26.01682  1.000 39.23841  ? 10  THR   B CA  1 
ATOM   1984  C  C   . THR   B  2  11  ? 35.41022  -83.82981  25.55376  1.000 48.11938  ? 10  THR   B C   1 
ATOM   1985  O  O   . THR   B  2  11  ? 34.40922  -84.47239  25.24068  1.000 57.34064  ? 10  THR   B O   1 
ATOM   1986  C  CB  . THR   B  2  11  ? 36.52713  -86.04071  25.92988  1.000 44.69880  ? 10  THR   B CB  1 
ATOM   1987  O  OG1 . THR   B  2  11  ? 35.33689  -86.43763  26.62448  1.000 44.91814  ? 10  THR   B OG1 1 
ATOM   1988  C  CG2 . THR   B  2  11  ? 37.72747  -86.75682  26.53790  1.000 45.83924  ? 10  THR   B CG2 1 
ATOM   1989  N  N   . ILE   B  2  12  ? 35.44052  -82.49726  25.50870  1.000 52.05908  ? 11  ILE   B N   1 
ATOM   1990  C  CA  . ILE   B  2  12  ? 34.29341  -81.71262  25.07459  1.000 48.79521  ? 11  ILE   B CA  1 
ATOM   1991  C  C   . ILE   B  2  12  ? 34.73409  -80.72866  24.00097  1.000 46.45689  ? 11  ILE   B C   1 
ATOM   1992  O  O   . ILE   B  2  12  ? 35.92090  -80.43879  23.83085  1.000 43.36894  ? 11  ILE   B O   1 
ATOM   1993  C  CB  . ILE   B  2  12  ? 33.61496  -80.95557  26.23646  1.000 50.66931  ? 11  ILE   B CB  1 
ATOM   1994  C  CG1 . ILE   B  2  12  ? 34.54995  -79.87685  26.78526  1.000 53.12253  ? 11  ILE   B CG1 1 
ATOM   1995  C  CG2 . ILE   B  2  12  ? 33.19659  -81.92137  27.33237  1.000 50.11363  ? 11  ILE   B CG2 1 
ATOM   1996  C  CD1 . ILE   B  2  12  ? 33.93251  -79.03358  27.87450  1.000 50.20243  ? 11  ILE   B CD1 1 
ATOM   1997  N  N   . PHE   B  2  13  ? 33.74689  -80.21036  23.27936  1.000 45.15864  ? 12  PHE   B N   1 
ATOM   1998  C  CA  . PHE   B  2  13  ? 33.96562  -79.26538  22.19646  1.000 46.40927  ? 12  PHE   B CA  1 
ATOM   1999  C  C   . PHE   B  2  13  ? 33.80644  -77.83591  22.69869  1.000 51.43461  ? 12  PHE   B C   1 
ATOM   2000  O  O   . PHE   B  2  13  ? 32.91226  -77.54147  23.49805  1.000 50.38991  ? 12  PHE   B O   1 
ATOM   2001  C  CB  . PHE   B  2  13  ? 32.97840  -79.51601  21.05608  1.000 44.03417  ? 12  PHE   B CB  1 
ATOM   2002  C  CG  . PHE   B  2  13  ? 33.45555  -80.50266  20.03450  1.000 42.35588  ? 12  PHE   B CG  1 
ATOM   2003  C  CD1 . PHE   B  2  13  ? 34.74390  -80.43882  19.53552  1.000 46.02948  ? 12  PHE   B CD1 1 
ATOM   2004  C  CD2 . PHE   B  2  13  ? 32.60716  -81.49264  19.56436  1.000 44.72340  ? 12  PHE   B CD2 1 
ATOM   2005  C  CE1 . PHE   B  2  13  ? 35.18027  -81.34814  18.58818  1.000 51.26472  ? 12  PHE   B CE1 1 
ATOM   2006  C  CE2 . PHE   B  2  13  ? 33.03846  -82.40500  18.61996  1.000 41.65740  ? 12  PHE   B CE2 1 
ATOM   2007  C  CZ  . PHE   B  2  13  ? 34.32531  -82.33245  18.13069  1.000 40.27935  ? 12  PHE   B CZ  1 
ATOM   2008  N  N   . SER   B  2  14  ? 34.67863  -76.95059  22.22501  1.000 49.17032  ? 13  SER   B N   1 
ATOM   2009  C  CA  . SER   B  2  14  ? 34.46701  -75.52949  22.41271  1.000 50.05543  ? 13  SER   B CA  1 
ATOM   2010  C  C   . SER   B  2  14  ? 33.36196  -75.05962  21.47161  1.000 50.89167  ? 13  SER   B C   1 
ATOM   2011  O  O   . SER   B  2  14  ? 33.05432  -75.73006  20.48285  1.000 47.68192  ? 13  SER   B O   1 
ATOM   2012  C  CB  . SER   B  2  14  ? 35.75566  -74.75398  22.14496  1.000 51.42461  ? 13  SER   B CB  1 
ATOM   2013  O  OG  . SER   B  2  14  ? 36.03606  -74.69248  20.75744  1.000 60.14815  ? 13  SER   B OG  1 
ATOM   2014  N  N   . PRO   B  2  15  ? 32.73990  -73.91290  21.76062  1.000 48.86124  ? 14  PRO   B N   1 
ATOM   2015  C  CA  . PRO   B  2  15  ? 31.70802  -73.39805  20.84682  1.000 43.04472  ? 14  PRO   B CA  1 
ATOM   2016  C  C   . PRO   B  2  15  ? 32.19781  -73.21526  19.42301  1.000 41.29993  ? 14  PRO   B C   1 
ATOM   2017  O  O   . PRO   B  2  15  ? 31.37718  -73.23065  18.49869  1.000 43.11355  ? 14  PRO   B O   1 
ATOM   2018  C  CB  . PRO   B  2  15  ? 31.31451  -72.06048  21.48380  1.000 44.41067  ? 14  PRO   B CB  1 
ATOM   2019  C  CG  . PRO   B  2  15  ? 31.61023  -72.24397  22.92803  1.000 41.47330  ? 14  PRO   B CG  1 
ATOM   2020  C  CD  . PRO   B  2  15  ? 32.84558  -73.09529  22.98145  1.000 44.36618  ? 14  PRO   B CD  1 
ATOM   2021  N  N   . GLU   B  2  16  ? 33.50374  -73.05553  19.21621  1.000 44.60349  ? 15  GLU   B N   1 
ATOM   2022  C  CA  . GLU   B  2  16  ? 34.08589  -72.94297  17.88661  1.000 42.06339  ? 15  GLU   B CA  1 
ATOM   2023  C  C   . GLU   B  2  16  ? 34.37050  -74.29645  17.25173  1.000 50.53546  ? 15  GLU   B C   1 
ATOM   2024  O  O   . GLU   B  2  16  ? 34.81422  -74.34221  16.10004  1.000 63.71924  ? 15  GLU   B O   1 
ATOM   2025  C  CB  . GLU   B  2  16  ? 35.38519  -72.12594  17.93540  1.000 51.33382  ? 15  GLU   B CB  1 
ATOM   2026  C  CG  . GLU   B  2  16  ? 35.25465  -70.75358  18.57852  1.000 54.97168  ? 15  GLU   B CG  1 
ATOM   2027  C  CD  . GLU   B  2  16  ? 35.34693  -70.80732  20.09358  1.000 67.01979  ? 15  GLU   B CD  1 
ATOM   2028  O  OE1 . GLU   B  2  16  ? 36.01458  -71.72724  20.61702  1.000 59.20703  ? 15  GLU   B OE1 1 
ATOM   2029  O  OE2 . GLU   B  2  16  ? 34.74642  -69.93525  20.75970  1.000 61.87267  ? 15  GLU   B OE2 1 
ATOM   2030  N  N   . GLY   B  2  17  ? 34.13695  -75.39215  17.96845  1.000 52.50110  ? 16  GLY   B N   1 
ATOM   2031  C  CA  . GLY   B  2  17  ? 34.37867  -76.70980  17.42175  1.000 49.46704  ? 16  GLY   B CA  1 
ATOM   2032  C  C   . GLY   B  2  17  ? 35.78634  -77.22704  17.59388  1.000 54.14855  ? 16  GLY   B C   1 
ATOM   2033  O  O   . GLY   B  2  17  ? 36.24697  -78.02187  16.76543  1.000 49.97566  ? 16  GLY   B O   1 
ATOM   2034  N  N   . ARG   B  2  18  ? 36.49076  -76.79778  18.63775  1.000 50.45505  ? 17  ARG   B N   1 
ATOM   2035  C  CA  . ARG   B  2  18  ? 37.82548  -77.28693  18.94563  1.000 47.50957  ? 17  ARG   B CA  1 
ATOM   2036  C  C   . ARG   B  2  18  ? 37.81970  -78.04666  20.26581  1.000 49.26725  ? 17  ARG   B C   1 
ATOM   2037  O  O   . ARG   B  2  18  ? 36.94189  -77.86495  21.11398  1.000 53.32013  ? 17  ARG   B O   1 
ATOM   2038  C  CB  . ARG   B  2  18  ? 38.83817  -76.14014  19.01859  1.000 42.10139  ? 17  ARG   B CB  1 
ATOM   2039  C  CG  . ARG   B  2  18  ? 38.98756  -75.34326  17.73717  1.000 59.11775  ? 17  ARG   B CG  1 
ATOM   2040  C  CD  . ARG   B  2  18  ? 40.17469  -74.39691  17.82617  1.000 70.35076  ? 17  ARG   B CD  1 
ATOM   2041  N  NE  . ARG   B  2  18  ? 40.17858  -73.42156  16.74428  1.000 64.71577  ? 17  ARG   B NE  1 
ATOM   2042  C  CZ  . ARG   B  2  18  ? 39.51370  -72.27545  16.77514  1.000 74.30321  ? 17  ARG   B CZ  1 
ATOM   2043  N  NH1 . ARG   B  2  18  ? 38.77499  -71.93352  17.81876  1.000 65.44280  ? 17  ARG   B NH1 1 
ATOM   2044  N  NH2 . ARG   B  2  18  ? 39.58966  -71.45302  15.73256  1.000 84.77537  ? 17  ARG   B NH2 1 
ATOM   2045  N  N   . LEU   B  2  19  ? 38.82062  -78.90584  20.43111  1.000 40.32174  ? 18  LEU   B N   1 
ATOM   2046  C  CA  . LEU   B  2  19  ? 38.98836  -79.67877  21.65629  1.000 42.59440  ? 18  LEU   B CA  1 
ATOM   2047  C  C   . LEU   B  2  19  ? 39.91850  -78.90742  22.58444  1.000 43.30841  ? 18  LEU   B C   1 
ATOM   2048  O  O   . LEU   B  2  19  ? 41.09814  -78.71679  22.27003  1.000 44.28661  ? 18  LEU   B O   1 
ATOM   2049  C  CB  . LEU   B  2  19  ? 39.53547  -81.06829  21.34222  1.000 46.79095  ? 18  LEU   B CB  1 
ATOM   2050  C  CG  . LEU   B  2  19  ? 38.61136  -81.93954  20.48785  1.000 47.14684  ? 18  LEU   B CG  1 
ATOM   2051  C  CD1 . LEU   B  2  19  ? 39.36630  -83.11598  19.89095  1.000 37.04725  ? 18  LEU   B CD1 1 
ATOM   2052  C  CD2 . LEU   B  2  19  ? 37.42236  -82.41790  21.30984  1.000 48.19483  ? 18  LEU   B CD2 1 
ATOM   2053  N  N   . TYR   B  2  20  ? 39.38117  -78.45950  23.72339  1.000 40.32833  ? 19  TYR   B N   1 
ATOM   2054  C  CA  . TYR   B  2  20  ? 40.14575  -77.63821  24.65814  1.000 37.67240  ? 19  TYR   B CA  1 
ATOM   2055  C  C   . TYR   B  2  20  ? 41.47803  -78.28610  25.01203  1.000 42.69471  ? 19  TYR   B C   1 
ATOM   2056  O  O   . TYR   B  2  20  ? 42.54488  -77.67963  24.85553  1.000 38.23058  ? 19  TYR   B O   1 
ATOM   2057  C  CB  . TYR   B  2  20  ? 39.33480  -77.39512  25.93282  1.000 39.99301  ? 19  TYR   B CB  1 
ATOM   2058  C  CG  . TYR   B  2  20  ? 38.14961  -76.47265  25.78170  1.000 48.09994  ? 19  TYR   B CG  1 
ATOM   2059  C  CD1 . TYR   B  2  20  ? 38.32205  -75.09848  25.65938  1.000 44.79562  ? 19  TYR   B CD1 1 
ATOM   2060  C  CD2 . TYR   B  2  20  ? 36.85462  -76.97167  25.79454  1.000 58.87251  ? 19  TYR   B CD2 1 
ATOM   2061  C  CE1 . TYR   B  2  20  ? 37.23699  -74.25251  25.53308  1.000 39.34994  ? 19  TYR   B CE1 1 
ATOM   2062  C  CE2 . TYR   B  2  20  ? 35.76424  -76.13340  25.67168  1.000 58.17112  ? 19  TYR   B CE2 1 
ATOM   2063  C  CZ  . TYR   B  2  20  ? 35.96065  -74.77647  25.54265  1.000 47.38408  ? 19  TYR   B CZ  1 
ATOM   2064  O  OH  . TYR   B  2  20  ? 34.87301  -73.94513  25.41841  1.000 57.84774  ? 19  TYR   B OH  1 
ATOM   2065  N  N   . GLN   B  2  21  ? 41.42732  -79.52855  25.50003  1.000 39.76120  ? 20  GLN   B N   1 
ATOM   2066  C  CA  . GLN   B  2  21  ? 42.63166  -80.16669  26.01611  1.000 39.97680  ? 20  GLN   B CA  1 
ATOM   2067  C  C   . GLN   B  2  21  ? 43.63965  -80.44907  24.91299  1.000 40.46237  ? 20  GLN   B C   1 
ATOM   2068  O  O   . GLN   B  2  21  ? 44.84761  -80.36657  25.15124  1.000 40.28046  ? 20  GLN   B O   1 
ATOM   2069  C  CB  . GLN   B  2  21  ? 42.26920  -81.45049  26.75853  1.000 42.42786  ? 20  GLN   B CB  1 
ATOM   2070  C  CG  . GLN   B  2  21  ? 41.50577  -81.21122  28.04772  1.000 46.06199  ? 20  GLN   B CG  1 
ATOM   2071  C  CD  . GLN   B  2  21  ? 42.24772  -80.28958  28.99685  1.000 49.92800  ? 20  GLN   B CD  1 
ATOM   2072  O  OE1 . GLN   B  2  21  ? 43.40189  -80.53879  29.34745  1.000 50.57759  ? 20  GLN   B OE1 1 
ATOM   2073  N  NE2 . GLN   B  2  21  ? 41.58939  -79.21141  29.41080  1.000 42.05145  ? 20  GLN   B NE2 1 
ATOM   2074  N  N   . VAL   B  2  22  ? 43.17232  -80.76319  23.70402  1.000 38.61175  ? 21  VAL   B N   1 
ATOM   2075  C  CA  . VAL   B  2  22  ? 44.09074  -80.94771  22.58298  1.000 43.26323  ? 21  VAL   B CA  1 
ATOM   2076  C  C   . VAL   B  2  22  ? 44.83499  -79.65025  22.29288  1.000 43.99296  ? 21  VAL   B C   1 
ATOM   2077  O  O   . VAL   B  2  22  ? 46.06090  -79.63844  22.12123  1.000 42.59292  ? 21  VAL   B O   1 
ATOM   2078  C  CB  . VAL   B  2  22  ? 43.33227  -81.45051  21.34168  1.000 44.32380  ? 21  VAL   B CB  1 
ATOM   2079  C  CG1 . VAL   B  2  22  ? 44.25937  -81.49112  20.14343  1.000 33.97339  ? 21  VAL   B CG1 1 
ATOM   2080  C  CG2 . VAL   B  2  22  ? 42.73519  -82.82198  21.60135  1.000 38.95134  ? 21  VAL   B CG2 1 
ATOM   2081  N  N   . GLU   B  2  23  ? 44.10067  -78.53556  22.23849  1.000 44.02940  ? 22  GLU   B N   1 
ATOM   2082  C  CA  . GLU   B  2  23  ? 44.73004  -77.24554  21.97641  1.000 47.87630  ? 22  GLU   B CA  1 
ATOM   2083  C  C   . GLU   B  2  23  ? 45.72808  -76.88484  23.06896  1.000 36.94447  ? 22  GLU   B C   1 
ATOM   2084  O  O   . GLU   B  2  23  ? 46.83541  -76.41672  22.77909  1.000 34.67576  ? 22  GLU   B O   1 
ATOM   2085  C  CB  . GLU   B  2  23  ? 43.66341  -76.15683  21.84232  1.000 43.55523  ? 22  GLU   B CB  1 
ATOM   2086  C  CG  . GLU   B  2  23  ? 42.67797  -76.38021  20.70488  1.000 45.17216  ? 22  GLU   B CG  1 
ATOM   2087  C  CD  . GLU   B  2  23  ? 43.34933  -76.41138  19.34535  1.000 58.45876  ? 22  GLU   B CD  1 
ATOM   2088  O  OE1 . GLU   B  2  23  ? 44.39617  -75.74882  19.17998  1.000 59.55797  ? 22  GLU   B OE1 1 
ATOM   2089  O  OE2 . GLU   B  2  23  ? 42.83165  -77.10204  18.44183  1.000 60.34606  ? 22  GLU   B OE2 1 
ATOM   2090  N  N   . TYR   B  2  24  ? 45.36017  -77.10299  24.33273  1.000 37.40121  ? 23  TYR   B N   1 
ATOM   2091  C  CA  . TYR   B  2  24  ? 46.26778  -76.74897  25.41983  1.000 43.07526  ? 23  TYR   B CA  1 
ATOM   2092  C  C   . TYR   B  2  24  ? 47.48157  -77.67165  25.45810  1.000 46.65102  ? 23  TYR   B C   1 
ATOM   2093  O  O   . TYR   B  2  24  ? 48.57977  -77.23577  25.82199  1.000 43.77133  ? 23  TYR   B O   1 
ATOM   2094  C  CB  . TYR   B  2  24  ? 45.53005  -76.77346  26.75774  1.000 44.59645  ? 23  TYR   B CB  1 
ATOM   2095  C  CG  . TYR   B  2  24  ? 44.34364  -75.83355  26.84251  1.000 43.52367  ? 23  TYR   B CG  1 
ATOM   2096  C  CD1 . TYR   B  2  24  ? 44.17494  -74.80041  25.92713  1.000 40.41012  ? 23  TYR   B CD1 1 
ATOM   2097  C  CD2 . TYR   B  2  24  ? 43.39305  -75.98040  27.84373  1.000 44.55082  ? 23  TYR   B CD2 1 
ATOM   2098  C  CE1 . TYR   B  2  24  ? 43.08983  -73.94674  26.00451  1.000 35.39860  ? 23  TYR   B CE1 1 
ATOM   2099  C  CE2 . TYR   B  2  24  ? 42.30764  -75.13139  27.92981  1.000 43.09279  ? 23  TYR   B CE2 1 
ATOM   2100  C  CZ  . TYR   B  2  24  ? 42.16024  -74.11738  27.00896  1.000 40.80735  ? 23  TYR   B CZ  1 
ATOM   2101  O  OH  . TYR   B  2  24  ? 41.07742  -73.27328  27.09724  1.000 45.32574  ? 23  TYR   B OH  1 
ATOM   2102  N  N   . ALA   B  2  25  ? 47.31626  -78.93614  25.06228  1.000 38.72949  ? 24  ALA   B N   1 
ATOM   2103  C  CA  . ALA   B  2  25  ? 48.46299  -79.82714  24.94246  1.000 38.06718  ? 24  ALA   B CA  1 
ATOM   2104  C  C   . ALA   B  2  25  ? 49.38738  -79.38011  23.81854  1.000 40.96148  ? 24  ALA   B C   1 
ATOM   2105  O  O   . ALA   B  2  25  ? 50.61397  -79.46576  23.94369  1.000 34.91169  ? 24  ALA   B O   1 
ATOM   2106  C  CB  . ALA   B  2  25  ? 47.98914  -81.26059  24.71155  1.000 37.84845  ? 24  ALA   B CB  1 
ATOM   2107  N  N   . LEU   B  2  26  ? 48.81630  -78.90707  22.70885  1.000 42.82935  ? 25  LEU   B N   1 
ATOM   2108  C  CA  . LEU   B  2  26  ? 49.63873  -78.36851  21.62989  1.000 39.93960  ? 25  LEU   B CA  1 
ATOM   2109  C  C   . LEU   B  2  26  ? 50.39287  -77.12759  22.08998  1.000 39.25551  ? 25  LEU   B C   1 
ATOM   2110  O  O   . LEU   B  2  26  ? 51.56716  -76.93542  21.74608  1.000 38.48922  ? 25  LEU   B O   1 
ATOM   2111  C  CB  . LEU   B  2  26  ? 48.76429  -78.05767  20.41597  1.000 32.27414  ? 25  LEU   B CB  1 
ATOM   2112  C  CG  . LEU   B  2  26  ? 48.24003  -79.28372  19.66805  1.000 23.03818  ? 25  LEU   B CG  1 
ATOM   2113  C  CD1 . LEU   B  2  26  ? 47.16078  -78.89740  18.67546  1.000 25.27940  ? 25  LEU   B CD1 1 
ATOM   2114  C  CD2 . LEU   B  2  26  ? 49.38625  -79.98655  18.96293  1.000 29.98725  ? 25  LEU   B CD2 1 
ATOM   2115  N  N   . GLU   B  2  27  ? 49.73081  -76.27856  22.87872  1.000 39.45999  ? 26  GLU   B N   1 
ATOM   2116  C  CA  . GLU   B  2  27  ? 50.40658  -75.13139  23.47761  1.000 37.67102  ? 26  GLU   B CA  1 
ATOM   2117  C  C   . GLU   B  2  27  ? 51.55791  -75.57895  24.37004  1.000 45.07120  ? 26  GLU   B C   1 
ATOM   2118  O  O   . GLU   B  2  27  ? 52.63929  -74.97919  24.35008  1.000 47.28909  ? 26  GLU   B O   1 
ATOM   2119  C  CB  . GLU   B  2  27  ? 49.40457  -74.29061  24.27148  1.000 43.10369  ? 26  GLU   B CB  1 
ATOM   2120  C  CG  . GLU   B  2  27  ? 50.00331  -73.06483  24.94411  1.000 47.41046  ? 26  GLU   B CG  1 
ATOM   2121  C  CD  . GLU   B  2  27  ? 50.48584  -72.02568  23.94722  1.000 62.58772  ? 26  GLU   B CD  1 
ATOM   2122  O  OE1 . GLU   B  2  27  ? 49.90101  -71.93864  22.84493  1.000 55.95163  ? 26  GLU   B OE1 1 
ATOM   2123  O  OE2 . GLU   B  2  27  ? 51.45259  -71.29803  24.26460  1.000 59.81759  ? 26  GLU   B OE2 1 
ATOM   2124  N  N   . SER   B  2  28  ? 51.33979  -76.63287  25.16168  1.000 47.88690  ? 27  SER   B N   1 
ATOM   2125  C  CA  . SER   B  2  28  ? 52.40395  -77.17789  26.00023  1.000 39.73495  ? 27  SER   B CA  1 
ATOM   2126  C  C   . SER   B  2  28  ? 53.57859  -77.65339  25.15472  1.000 42.66636  ? 27  SER   B C   1 
ATOM   2127  O  O   . SER   B  2  28  ? 54.74103  -77.36278  25.46088  1.000 44.35341  ? 27  SER   B O   1 
ATOM   2128  C  CB  . SER   B  2  28  ? 51.85954  -78.32534  26.85239  1.000 45.99226  ? 27  SER   B CB  1 
ATOM   2129  O  OG  . SER   B  2  28  ? 52.88057  -78.90623  27.64844  1.000 48.66685  ? 27  SER   B OG  1 
ATOM   2130  N  N   . ILE   B  2  29  ? 53.28711  -78.39295  24.08239  1.000 48.43743  ? 28  ILE   B N   1 
ATOM   2131  C  CA  . ILE   B  2  29  ? 54.33707  -78.93033  23.22061  1.000 48.99402  ? 28  ILE   B CA  1 
ATOM   2132  C  C   . ILE   B  2  29  ? 55.11307  -77.80796  22.54857  1.000 48.03330  ? 28  ILE   B C   1 
ATOM   2133  O  O   . ILE   B  2  29  ? 56.32035  -77.93422  22.30585  1.000 51.36608  ? 28  ILE   B O   1 
ATOM   2134  C  CB  . ILE   B  2  29  ? 53.72658  -79.89972  22.18854  1.000 42.62357  ? 28  ILE   B CB  1 
ATOM   2135  C  CG1 . ILE   B  2  29  ? 53.09947  -81.09575  22.90109  1.000 41.90775  ? 28  ILE   B CG1 1 
ATOM   2136  C  CG2 . ILE   B  2  29  ? 54.77384  -80.36800  21.18329  1.000 37.77150  ? 28  ILE   B CG2 1 
ATOM   2137  C  CD1 . ILE   B  2  29  ? 52.43696  -82.06494  21.97002  1.000 50.74799  ? 28  ILE   B CD1 1 
ATOM   2138  N  N   . SER   B  2  30  ? 54.44680  -76.68764  22.25768  1.000 48.20362  ? 29  SER   B N   1 
ATOM   2139  C  CA  . SER   B  2  30  ? 55.10844  -75.55508  21.61747  1.000 37.87957  ? 29  SER   B CA  1 
ATOM   2140  C  C   . SER   B  2  30  ? 56.29176  -75.01665  22.41491  1.000 46.96857  ? 29  SER   B C   1 
ATOM   2141  O  O   . SER   B  2  30  ? 57.06209  -74.21737  21.87338  1.000 52.59412  ? 29  SER   B O   1 
ATOM   2142  C  CB  . SER   B  2  30  ? 54.10325  -74.43014  21.38768  1.000 37.24036  ? 29  SER   B CB  1 
ATOM   2143  O  OG  . SER   B  2  30  ? 53.70464  -73.85961  22.62192  1.000 57.65420  ? 29  SER   B OG  1 
ATOM   2144  N  N   . HIS   B  2  31  ? 56.45347  -75.41817  23.67570  1.000 48.37798  ? 30  HIS   B N   1 
ATOM   2145  C  CA  . HIS   B  2  31  ? 57.58108  -74.99424  24.49545  1.000 46.46849  ? 30  HIS   B CA  1 
ATOM   2146  C  C   . HIS   B  2  31  ? 58.66693  -76.05675  24.61160  1.000 56.50543  ? 30  HIS   B C   1 
ATOM   2147  O  O   . HIS   B  2  31  ? 59.70341  -75.80016  25.23330  1.000 53.31622  ? 30  HIS   B O   1 
ATOM   2148  C  CB  . HIS   B  2  31  ? 57.09660  -74.59820  25.89352  1.000 43.94958  ? 30  HIS   B CB  1 
ATOM   2149  C  CG  . HIS   B  2  31  ? 56.02770  -73.55192  25.88392  1.000 54.86424  ? 30  HIS   B CG  1 
ATOM   2150  N  ND1 . HIS   B  2  31  ? 56.24295  -72.27342  25.41654  1.000 57.07911  ? 30  HIS   B ND1 1 
ATOM   2151  C  CD2 . HIS   B  2  31  ? 54.73344  -73.59561  26.27905  1.000 57.35912  ? 30  HIS   B CD2 1 
ATOM   2152  C  CE1 . HIS   B  2  31  ? 55.12722  -71.57430  25.52480  1.000 64.41968  ? 30  HIS   B CE1 1 
ATOM   2153  N  NE2 . HIS   B  2  31  ? 54.19610  -72.35317  26.04562  1.000 56.35613  ? 30  HIS   B NE2 1 
ATOM   2154  N  N   . ALA   B  2  32  ? 58.45883  -77.23623  24.03457  1.000 63.60290  ? 31  ALA   B N   1 
ATOM   2155  C  CA  . ALA   B  2  32  ? 59.45697  -78.29007  24.09312  1.000 48.94140  ? 31  ALA   B CA  1 
ATOM   2156  C  C   . ALA   B  2  32  ? 60.52065  -78.07821  23.02118  1.000 44.08767  ? 31  ALA   B C   1 
ATOM   2157  O  O   . ALA   B  2  32  ? 60.29337  -77.41735  22.00537  1.000 50.05730  ? 31  ALA   B O   1 
ATOM   2158  C  CB  . ALA   B  2  32  ? 58.80292  -79.66130  23.92261  1.000 48.31651  ? 31  ALA   B CB  1 
ATOM   2159  N  N   . GLY   B  2  33  ? 61.69730  -78.65038  23.26435  1.000 52.39023  ? 32  GLY   B N   1 
ATOM   2160  C  CA  . GLY   B  2  33  ? 62.79469  -78.57196  22.32060  1.000 56.74175  ? 32  GLY   B CA  1 
ATOM   2161  C  C   . GLY   B  2  33  ? 62.42443  -79.06416  20.93713  1.000 58.49697  ? 32  GLY   B C   1 
ATOM   2162  O  O   . GLY   B  2  33  ? 61.78108  -80.10828  20.78855  1.000 59.07335  ? 32  GLY   B O   1 
ATOM   2163  N  N   . THR   B  2  34  ? 62.82859  -78.31428  19.91653  1.000 56.82212  ? 33  THR   B N   1 
ATOM   2164  C  CA  . THR   B  2  34  ? 62.43878  -78.62712  18.54944  1.000 52.57877  ? 33  THR   B CA  1 
ATOM   2165  C  C   . THR   B  2  34  ? 63.06563  -79.93713  18.08620  1.000 51.42691  ? 33  THR   B C   1 
ATOM   2166  O  O   . THR   B  2  34  ? 64.22511  -80.23490  18.38701  1.000 49.86513  ? 33  THR   B O   1 
ATOM   2167  C  CB  . THR   B  2  34  ? 62.85127  -77.49153  17.61424  1.000 52.14736  ? 33  THR   B CB  1 
ATOM   2168  O  OG1 . THR   B  2  34  ? 62.35307  -76.24974  18.12741  1.000 65.93413  ? 33  THR   B OG1 1 
ATOM   2169  C  CG2 . THR   B  2  34  ? 62.29348  -77.71321  16.21542  1.000 47.00920  ? 33  THR   B CG2 1 
ATOM   2170  N  N   . ALA   B  2  35  ? 62.28349  -80.72693  17.35710  1.000 44.99230  ? 34  ALA   B N   1 
ATOM   2171  C  CA  . ALA   B  2  35  ? 62.76713  -81.93175  16.70238  1.000 44.71472  ? 34  ALA   B CA  1 
ATOM   2172  C  C   . ALA   B  2  35  ? 62.47627  -81.83130  15.21297  1.000 45.96674  ? 34  ALA   B C   1 
ATOM   2173  O  O   . ALA   B  2  35  ? 61.40899  -81.35879  14.81320  1.000 47.65357  ? 34  ALA   B O   1 
ATOM   2174  C  CB  . ALA   B  2  35  ? 62.11599  -83.18558  17.29202  1.000 47.03873  ? 34  ALA   B CB  1 
ATOM   2175  N  N   . ILE   B  2  36  ? 63.42892  -82.27039  14.39435  1.000 43.83529  ? 35  ILE   B N   1 
ATOM   2176  C  CA  . ILE   B  2  36  ? 63.34986  -82.15370  12.94478  1.000 46.06223  ? 35  ILE   B CA  1 
ATOM   2177  C  C   . ILE   B  2  36  ? 63.58629  -83.52291  12.32555  1.000 48.71370  ? 35  ILE   B C   1 
ATOM   2178  O  O   . ILE   B  2  36  ? 64.50763  -84.24587  12.72172  1.000 51.07048  ? 35  ILE   B O   1 
ATOM   2179  C  CB  . ILE   B  2  36  ? 64.37576  -81.13819  12.39758  1.000 43.44215  ? 35  ILE   B CB  1 
ATOM   2180  C  CG1 . ILE   B  2  36  ? 64.04263  -79.72492  12.87369  1.000 50.19395  ? 35  ILE   B CG1 1 
ATOM   2181  C  CG2 . ILE   B  2  36  ? 64.42891  -81.18769  10.87892  1.000 44.42526  ? 35  ILE   B CG2 1 
ATOM   2182  C  CD1 . ILE   B  2  36  ? 64.98777  -78.67369  12.34433  1.000 45.36884  ? 35  ILE   B CD1 1 
ATOM   2183  N  N   . GLY   B  2  37  ? 62.74959  -83.87852  11.35600  1.000 50.90561  ? 36  GLY   B N   1 
ATOM   2184  C  CA  . GLY   B  2  37  ? 62.99171  -85.03327  10.52170  1.000 49.86616  ? 36  GLY   B CA  1 
ATOM   2185  C  C   . GLY   B  2  37  ? 63.08478  -84.64461  9.06103   1.000 56.75076  ? 36  GLY   B C   1 
ATOM   2186  O  O   . GLY   B  2  37  ? 62.26827  -83.85656  8.56895   1.000 52.18968  ? 36  GLY   B O   1 
ATOM   2187  N  N   . ILE   B  2  38  ? 64.08700  -85.17313  8.35891   1.000 52.93944  ? 37  ILE   B N   1 
ATOM   2188  C  CA  . ILE   B  2  38  ? 64.26761  -84.92057  6.93313   1.000 56.68935  ? 37  ILE   B CA  1 
ATOM   2189  C  C   . ILE   B  2  38  ? 64.52234  -86.24734  6.23465   1.000 50.54608  ? 37  ILE   B C   1 
ATOM   2190  O  O   . ILE   B  2  38  ? 65.44126  -86.98423  6.60634   1.000 53.44385  ? 37  ILE   B O   1 
ATOM   2191  C  CB  . ILE   B  2  38  ? 65.42264  -83.94057  6.65352   1.000 54.64605  ? 37  ILE   B CB  1 
ATOM   2192  C  CG1 . ILE   B  2  38  ? 65.24330  -82.65011  7.45289   1.000 54.76121  ? 37  ILE   B CG1 1 
ATOM   2193  C  CG2 . ILE   B  2  38  ? 65.49262  -83.62715  5.16539   1.000 50.48050  ? 37  ILE   B CG2 1 
ATOM   2194  C  CD1 . ILE   B  2  38  ? 66.34696  -81.64251  7.23215   1.000 58.03572  ? 37  ILE   B CD1 1 
ATOM   2195  N  N   . MET   B  2  39  ? 63.72403  -86.54341  5.21725   1.000 50.22683  ? 38  MET   B N   1 
ATOM   2196  C  CA  . MET   B  2  39  ? 63.83726  -87.79189  4.47811   1.000 57.32611  ? 38  MET   B CA  1 
ATOM   2197  C  C   . MET   B  2  39  ? 64.49395  -87.52451  3.12941   1.000 64.42633  ? 38  MET   B C   1 
ATOM   2198  O  O   . MET   B  2  39  ? 63.96346  -86.75932  2.31630   1.000 63.07802  ? 38  MET   B O   1 
ATOM   2199  C  CB  . MET   B  2  39  ? 62.46362  -88.43559  4.29601   1.000 61.29257  ? 38  MET   B CB  1 
ATOM   2200  C  CG  . MET   B  2  39  ? 62.46175  -89.65741  3.39632   1.000 61.15900  ? 38  MET   B CG  1 
ATOM   2201  S  SD  . MET   B  2  39  ? 61.67902  -89.31224  1.81159   1.000 67.70644  ? 38  MET   B SD  1 
ATOM   2202  C  CE  . MET   B  2  39  ? 60.06501  -88.75823  2.35836   1.000 67.80049  ? 38  MET   B CE  1 
ATOM   2203  N  N   . ALA   B  2  40  ? 65.65279  -88.13789  2.90377   1.000 58.85265  ? 39  ALA   B N   1 
ATOM   2204  C  CA  . ALA   B  2  40  ? 66.32852  -88.09959  1.62138   1.000 64.58386  ? 39  ALA   B CA  1 
ATOM   2205  C  C   . ALA   B  2  40  ? 66.00950  -89.37349  0.84199   1.000 70.60335  ? 39  ALA   B C   1 
ATOM   2206  O  O   . ALA   B  2  40  ? 65.28273  -90.25519  1.30659   1.000 63.74449  ? 39  ALA   B O   1 
ATOM   2207  C  CB  . ALA   B  2  40  ? 67.83539  -87.93268  1.81734   1.000 65.96431  ? 39  ALA   B CB  1 
ATOM   2208  N  N   . SER   B  2  41  ? 66.56734  -89.47123  -0.36566  1.000 72.33726  ? 40  SER   B N   1 
ATOM   2209  C  CA  . SER   B  2  41  ? 66.32317  -90.64992  -1.18858  1.000 66.63427  ? 40  SER   B CA  1 
ATOM   2210  C  C   . SER   B  2  41  ? 67.01926  -91.88329  -0.62760  1.000 62.99140  ? 40  SER   B C   1 
ATOM   2211  O  O   . SER   B  2  41  ? 66.54769  -93.00649  -0.83500  1.000 60.99141  ? 40  SER   B O   1 
ATOM   2212  C  CB  . SER   B  2  41  ? 66.77723  -90.38832  -2.62452  1.000 71.59683  ? 40  SER   B CB  1 
ATOM   2213  O  OG  . SER   B  2  41  ? 68.11627  -89.92207  -2.65832  1.000 77.40464  ? 40  SER   B OG  1 
ATOM   2214  N  N   . ASP   B  2  42  ? 68.12689  -91.69867  0.09297   1.000 67.19978  ? 41  ASP   B N   1 
ATOM   2215  C  CA  . ASP   B  2  42  ? 68.93283  -92.81161  0.58073   1.000 59.84049  ? 41  ASP   B CA  1 
ATOM   2216  C  C   . ASP   B  2  42  ? 69.00729  -92.85861  2.10375   1.000 66.47282  ? 41  ASP   B C   1 
ATOM   2217  O  O   . ASP   B  2  42  ? 69.94136  -93.45036  2.65534   1.000 65.11712  ? 41  ASP   B O   1 
ATOM   2218  C  CB  . ASP   B  2  42  ? 70.34073  -92.74602  -0.01436  1.000 63.68289  ? 41  ASP   B CB  1 
ATOM   2219  C  CG  . ASP   B  2  42  ? 71.04859  -91.44280  0.30220   1.000 64.49048  ? 41  ASP   B CG  1 
ATOM   2220  O  OD1 . ASP   B  2  42  ? 70.36064  -90.41159  0.45510   1.000 69.96237  ? 41  ASP   B OD1 1 
ATOM   2221  O  OD2 . ASP   B  2  42  ? 72.29367  -91.44963  0.39504   1.000 65.00811  ? 41  ASP   B OD2 1 
ATOM   2222  N  N   . GLY   B  2  43  ? 68.05039  -92.25652  2.79753   1.000 68.29721  ? 42  GLY   B N   1 
ATOM   2223  C  CA  . GLY   B  2  43  ? 68.05722  -92.31483  4.24467   1.000 62.70270  ? 42  GLY   B CA  1 
ATOM   2224  C  C   . GLY   B  2  43  ? 67.08417  -91.32667  4.84903   1.000 58.35557  ? 42  GLY   B C   1 
ATOM   2225  O  O   . GLY   B  2  43  ? 66.34635  -90.62524  4.15207   1.000 60.35695  ? 42  GLY   B O   1 
ATOM   2226  N  N   . ILE   B  2  44  ? 67.08214  -91.31071  6.17969   1.000 48.21232  ? 43  ILE   B N   1 
ATOM   2227  C  CA  . ILE   B  2  44  ? 66.28362  -90.37341  6.95957   1.000 47.32582  ? 43  ILE   B CA  1 
ATOM   2228  C  C   . ILE   B  2  44  ? 67.14106  -89.86191  8.10694   1.000 47.81743  ? 43  ILE   B C   1 
ATOM   2229  O  O   . ILE   B  2  44  ? 67.98081  -90.58571  8.65009   1.000 49.86436  ? 43  ILE   B O   1 
ATOM   2230  C  CB  . ILE   B  2  44  ? 64.97747  -91.00230  7.49758   1.000 47.26733  ? 43  ILE   B CB  1 
ATOM   2231  C  CG1 . ILE   B  2  44  ? 64.15739  -91.60807  6.36094   1.000 49.12008  ? 43  ILE   B CG1 1 
ATOM   2232  C  CG2 . ILE   B  2  44  ? 64.13675  -89.95877  8.21769   1.000 43.00162  ? 43  ILE   B CG2 1 
ATOM   2233  C  CD1 . ILE   B  2  44  ? 62.80879  -92.11675  6.79814   1.000 51.24825  ? 43  ILE   B CD1 1 
ATOM   2234  N  N   . VAL   B  2  45  ? 66.92145  -88.60219  8.47543   1.000 48.49023  ? 44  VAL   B N   1 
ATOM   2235  C  CA  . VAL   B  2  45  ? 67.70052  -87.92363  9.49986   1.000 50.40222  ? 44  VAL   B CA  1 
ATOM   2236  C  C   . VAL   B  2  45  ? 66.74830  -87.36098  10.54287  1.000 48.19588  ? 44  VAL   B C   1 
ATOM   2237  O  O   . VAL   B  2  45  ? 65.76477  -86.69705  10.19570  1.000 44.24330  ? 44  VAL   B O   1 
ATOM   2238  C  CB  . VAL   B  2  45  ? 68.56135  -86.79969  8.89634   1.000 52.01018  ? 44  VAL   B CB  1 
ATOM   2239  C  CG1 . VAL   B  2  45  ? 69.28667  -86.04000  9.99043   1.000 55.23507  ? 44  VAL   B CG1 1 
ATOM   2240  C  CG2 . VAL   B  2  45  ? 69.54122  -87.37569  7.89029   1.000 59.34276  ? 44  VAL   B CG2 1 
ATOM   2241  N  N   . LEU   B  2  46  ? 67.03857  -87.63063  11.81495  1.000 51.09769  ? 45  LEU   B N   1 
ATOM   2242  C  CA  . LEU   B  2  46  ? 66.33043  -87.04019  12.94135  1.000 50.68607  ? 45  LEU   B CA  1 
ATOM   2243  C  C   . LEU   B  2  46  ? 67.32270  -86.24544  13.77792  1.000 55.77670  ? 45  LEU   B C   1 
ATOM   2244  O  O   . LEU   B  2  46  ? 68.41824  -86.73274  14.07974  1.000 57.65469  ? 45  LEU   B O   1 
ATOM   2245  C  CB  . LEU   B  2  46  ? 65.65169  -88.11064  13.80149  1.000 45.59886  ? 45  LEU   B CB  1 
ATOM   2246  C  CG  . LEU   B  2  46  ? 64.42657  -88.82152  13.22575  1.000 43.41713  ? 45  LEU   B CG  1 
ATOM   2247  C  CD1 . LEU   B  2  46  ? 63.83820  -89.76854  14.25691  1.000 42.03225  ? 45  LEU   B CD1 1 
ATOM   2248  C  CD2 . LEU   B  2  46  ? 63.38268  -87.82134  12.76860  1.000 41.47851  ? 45  LEU   B CD2 1 
ATOM   2249  N  N   . ALA   B  2  47  ? 66.93928  -85.02579  14.14727  1.000 46.03463  ? 46  ALA   B N   1 
ATOM   2250  C  CA  . ALA   B  2  47  ? 67.79103  -84.15188  14.94587  1.000 49.29773  ? 46  ALA   B CA  1 
ATOM   2251  C  C   . ALA   B  2  47  ? 66.91295  -83.38776  15.92043  1.000 50.29802  ? 46  ALA   B C   1 
ATOM   2252  O  O   . ALA   B  2  47  ? 66.00701  -82.66696  15.49970  1.000 51.17765  ? 46  ALA   B O   1 
ATOM   2253  C  CB  . ALA   B  2  47  ? 68.57822  -83.18331  14.05801  1.000 58.45671  ? 46  ALA   B CB  1 
ATOM   2254  N  N   . ALA   B  2  48  ? 67.17545  -83.53237  17.21371  1.000 46.58558  ? 47  ALA   B N   1 
ATOM   2255  C  CA  . ALA   B  2  48  ? 66.35502  -82.88605  18.22449  1.000 50.29479  ? 47  ALA   B CA  1 
ATOM   2256  C  C   . ALA   B  2  48  ? 67.23042  -82.11804  19.20211  1.000 55.63986  ? 47  ALA   B C   1 
ATOM   2257  O  O   . ALA   B  2  48  ? 68.40116  -82.44860  19.41054  1.000 52.99368  ? 47  ALA   B O   1 
ATOM   2258  C  CB  . ALA   B  2  48  ? 65.49461  -83.90033  18.97530  1.000 54.77999  ? 47  ALA   B CB  1 
ATOM   2259  N  N   . GLU   B  2  49  ? 66.64197  -81.08749  19.80107  1.000 58.70846  ? 48  GLU   B N   1 
ATOM   2260  C  CA  . GLU   B  2  49  ? 67.33438  -80.21357  20.73639  1.000 61.56130  ? 48  GLU   B CA  1 
ATOM   2261  C  C   . GLU   B  2  49  ? 66.88804  -80.52952  22.15740  1.000 64.58321  ? 48  GLU   B C   1 
ATOM   2262  O  O   . GLU   B  2  49  ? 65.68796  -80.52438  22.45187  1.000 62.66227  ? 48  GLU   B O   1 
ATOM   2263  C  CB  . GLU   B  2  49  ? 67.05976  -78.74409  20.40982  1.000 62.66454  ? 48  GLU   B CB  1 
ATOM   2264  C  CG  . GLU   B  2  49  ? 67.82714  -77.76158  21.27739  1.000 71.30945  ? 48  GLU   B CG  1 
ATOM   2265  C  CD  . GLU   B  2  49  ? 67.46972  -76.32017  20.98257  1.000 73.03676  ? 48  GLU   B CD  1 
ATOM   2266  O  OE1 . GLU   B  2  49  ? 66.49370  -76.09021  20.23743  1.000 75.24914  ? 48  GLU   B OE1 1 
ATOM   2267  O  OE2 . GLU   B  2  49  ? 68.16497  -75.41783  21.49623  1.000 76.64023  ? 48  GLU   B OE2 1 
ATOM   2268  N  N   . ARG   B  2  50  ? 67.85330  -80.80655  23.03025  1.000 69.98178  ? 49  ARG   B N   1 
ATOM   2269  C  CA  . ARG   B  2  50  ? 67.54565  -81.04370  24.43289  1.000 70.35078  ? 49  ARG   B CA  1 
ATOM   2270  C  C   . ARG   B  2  50  ? 67.20931  -79.73251  25.12967  1.000 76.69568  ? 49  ARG   B C   1 
ATOM   2271  O  O   . ARG   B  2  50  ? 67.84448  -78.70163  24.89048  1.000 81.41961  ? 49  ARG   B O   1 
ATOM   2272  C  CB  . ARG   B  2  50  ? 68.72724  -81.70619  25.14153  1.000 73.77098  ? 49  ARG   B CB  1 
ATOM   2273  C  CG  . ARG   B  2  50  ? 69.19445  -83.02549  24.54999  1.000 73.06164  ? 49  ARG   B CG  1 
ATOM   2274  C  CD  . ARG   B  2  50  ? 70.46436  -83.48306  25.25571  1.000 73.89173  ? 49  ARG   B CD  1 
ATOM   2275  N  NE  . ARG   B  2  50  ? 71.00049  -84.72874  24.72071  1.000 77.92680  ? 49  ARG   B NE  1 
ATOM   2276  C  CZ  . ARG   B  2  50  ? 70.77297  -85.92607  25.24301  1.000 81.38538  ? 49  ARG   B CZ  1 
ATOM   2277  N  NH1 . ARG   B  2  50  ? 69.99820  -86.08057  26.30415  1.000 80.85737  ? 49  ARG   B NH1 1 
ATOM   2278  N  NH2 . ARG   B  2  50  ? 71.33889  -86.99468  24.68823  1.000 72.22149  ? 49  ARG   B NH2 1 
ATOM   2279  N  N   . LYS   B  2  51  ? 66.20112  -79.77408  25.99725  1.000 83.36931  ? 50  LYS   B N   1 
ATOM   2280  C  CA  . LYS   B  2  51  ? 65.90262  -78.64673  26.86998  1.000 91.76015  ? 50  LYS   B CA  1 
ATOM   2281  C  C   . LYS   B  2  51  ? 66.40647  -78.85480  28.28878  1.000 91.86782  ? 50  LYS   B C   1 
ATOM   2282  O  O   . LYS   B  2  51  ? 66.67631  -77.87343  28.99050  1.000 94.12961  ? 50  LYS   B O   1 
ATOM   2283  C  CB  . LYS   B  2  51  ? 64.39438  -78.37116  26.89742  1.000 86.18549  ? 50  LYS   B CB  1 
ATOM   2284  C  CG  . LYS   B  2  51  ? 63.88880  -77.58099  25.69694  1.000 77.56537  ? 50  LYS   B CG  1 
ATOM   2285  C  CD  . LYS   B  2  51  ? 64.55610  -76.21454  25.61288  1.000 73.58218  ? 50  LYS   B CD  1 
ATOM   2286  C  CE  . LYS   B  2  51  ? 64.03257  -75.40911  24.43335  1.000 80.80628  ? 50  LYS   B CE  1 
ATOM   2287  N  NZ  . LYS   B  2  51  ? 64.59842  -74.02931  24.40319  1.000 81.86733  ? 50  LYS   B NZ  1 
ATOM   2288  N  N   . VAL   B  2  52  ? 66.54259  -80.10719  28.72126  1.000 88.02397  ? 51  VAL   B N   1 
ATOM   2289  C  CA  . VAL   B  2  52  ? 67.16717  -80.43139  30.00163  1.000 99.85368  ? 51  VAL   B CA  1 
ATOM   2290  C  C   . VAL   B  2  52  ? 68.67664  -80.33702  29.79089  1.000 96.25965  ? 51  VAL   B C   1 
ATOM   2291  O  O   . VAL   B  2  52  ? 69.30963  -81.28532  29.32188  1.000 84.10062  ? 51  VAL   B O   1 
ATOM   2292  C  CB  . VAL   B  2  52  ? 66.74763  -81.81309  30.50950  1.000 80.52043  ? 51  VAL   B CB  1 
ATOM   2293  C  CG1 . VAL   B  2  52  ? 67.28718  -82.05304  31.91102  1.000 69.25811  ? 51  VAL   B CG1 1 
ATOM   2294  C  CG2 . VAL   B  2  52  ? 65.23125  -81.94904  30.48781  1.000 78.47197  ? 51  VAL   B CG2 1 
ATOM   2295  N  N   . THR   B  2  53  ? 69.25787  -79.18616  30.12781  1.000 94.62932  ? 52  THR   B N   1 
ATOM   2296  C  CA  . THR   B  2  53  ? 70.66841  -78.91189  29.88547  1.000 88.51263  ? 52  THR   B CA  1 
ATOM   2297  C  C   . THR   B  2  53  ? 71.35996  -78.52967  31.18841  1.000 90.68778  ? 52  THR   B C   1 
ATOM   2298  O  O   . THR   B  2  53  ? 70.88602  -77.65039  31.91737  1.000 87.31138  ? 52  THR   B O   1 
ATOM   2299  C  CB  . THR   B  2  53  ? 70.84065  -77.80223  28.83863  1.000 86.45036  ? 52  THR   B CB  1 
ATOM   2300  O  OG1 . THR   B  2  53  ? 72.21602  -77.40322  28.77835  1.000 86.59522  ? 52  THR   B OG1 1 
ATOM   2301  C  CG2 . THR   B  2  53  ? 69.96505  -76.59191  29.16646  1.000 77.75889  ? 52  THR   B CG2 1 
ATOM   2302  N  N   . SER   B  2  54  ? 72.47521  -79.19833  31.47555  1.000 87.39989  ? 53  SER   B N   1 
ATOM   2303  C  CA  . SER   B  2  54  ? 73.30590  -78.92121  32.64208  1.000 84.19067  ? 53  SER   B CA  1 
ATOM   2304  C  C   . SER   B  2  54  ? 74.64771  -79.61079  32.44694  1.000 76.34968  ? 53  SER   B C   1 
ATOM   2305  O  O   . SER   B  2  54  ? 74.75479  -80.60409  31.72207  1.000 75.86505  ? 53  SER   B O   1 
ATOM   2306  C  CB  . SER   B  2  54  ? 72.64924  -79.39181  33.94452  1.000 81.16382  ? 53  SER   B CB  1 
ATOM   2307  O  OG  . SER   B  2  54  ? 73.55185  -79.28147  35.03446  1.000 68.06776  ? 53  SER   B OG  1 
ATOM   2308  N  N   . THR   B  2  55  ? 75.67167  -79.07206  33.11080  1.000 68.97533  ? 54  THR   B N   1 
ATOM   2309  C  CA  . THR   B  2  55  ? 77.01456  -79.62016  32.95465  1.000 64.27287  ? 54  THR   B CA  1 
ATOM   2310  C  C   . THR   B  2  55  ? 77.16095  -80.94943  33.68750  1.000 70.28433  ? 54  THR   B C   1 
ATOM   2311  O  O   . THR   B  2  55  ? 77.85764  -81.85366  33.21028  1.000 66.68439  ? 54  THR   B O   1 
ATOM   2312  C  CB  . THR   B  2  55  ? 78.05299  -78.60845  33.44160  1.000 65.87340  ? 54  THR   B CB  1 
ATOM   2313  O  OG1 . THR   B  2  55  ? 79.32558  -79.25063  33.59137  1.000 73.34733  ? 54  THR   B OG1 1 
ATOM   2314  C  CG2 . THR   B  2  55  ? 77.63011  -78.00280  34.76744  1.000 67.06120  ? 54  THR   B CG2 1 
ATOM   2315  N  N   . LEU   B  2  56  ? 76.50608  -81.09402  34.83876  1.000 63.73505  ? 55  LEU   B N   1 
ATOM   2316  C  CA  . LEU   B  2  56  ? 76.55770  -82.33931  35.59481  1.000 56.08120  ? 55  LEU   B CA  1 
ATOM   2317  C  C   . LEU   B  2  56  ? 75.64352  -83.41846  35.03264  1.000 55.23048  ? 55  LEU   B C   1 
ATOM   2318  O  O   . LEU   B  2  56  ? 75.62154  -84.52812  35.57333  1.000 60.45977  ? 55  LEU   B O   1 
ATOM   2319  C  CB  . LEU   B  2  56  ? 76.19921  -82.08425  37.05972  1.000 56.45126  ? 55  LEU   B CB  1 
ATOM   2320  C  CG  . LEU   B  2  56  ? 77.27534  -81.41812  37.91599  1.000 52.07860  ? 55  LEU   B CG  1 
ATOM   2321  C  CD1 . LEU   B  2  56  ? 76.75609  -81.16086  39.31784  1.000 48.16385  ? 55  LEU   B CD1 1 
ATOM   2322  C  CD2 . LEU   B  2  56  ? 78.52592  -82.27954  37.95695  1.000 53.65811  ? 55  LEU   B CD2 1 
ATOM   2323  N  N   . LEU   B  2  57  ? 74.88968  -83.12770  33.97722  1.000 61.99568  ? 56  LEU   B N   1 
ATOM   2324  C  CA  . LEU   B  2  57  ? 74.02056  -84.13464  33.38901  1.000 56.86302  ? 56  LEU   B CA  1 
ATOM   2325  C  C   . LEU   B  2  57  ? 74.84403  -85.15692  32.61518  1.000 65.96665  ? 56  LEU   B C   1 
ATOM   2326  O  O   . LEU   B  2  57  ? 75.75471  -84.80421  31.86045  1.000 72.55340  ? 56  LEU   B O   1 
ATOM   2327  C  CB  . LEU   B  2  57  ? 72.98920  -83.47795  32.47353  1.000 55.71737  ? 56  LEU   B CB  1 
ATOM   2328  C  CG  . LEU   B  2  57  ? 71.84769  -84.37913  32.00031  1.000 60.98311  ? 56  LEU   B CG  1 
ATOM   2329  C  CD1 . LEU   B  2  57  ? 70.52145  -83.65569  32.14514  1.000 59.08006  ? 56  LEU   B CD1 1 
ATOM   2330  C  CD2 . LEU   B  2  57  ? 72.06166  -84.83258  30.56106  1.000 58.82036  ? 56  LEU   B CD2 1 
ATOM   2331  N  N   . GLU   B  2  58  ? 74.52209  -86.43303  32.81481  1.000 61.00970  ? 57  GLU   B N   1 
ATOM   2332  C  CA  . GLU   B  2  58  ? 75.21611  -87.53309  32.14811  1.000 58.09189  ? 57  GLU   B CA  1 
ATOM   2333  C  C   . GLU   B  2  58  ? 74.62511  -87.69825  30.75507  1.000 62.70478  ? 57  GLU   B C   1 
ATOM   2334  O  O   . GLU   B  2  58  ? 73.58427  -88.33426  30.58276  1.000 67.48432  ? 57  GLU   B O   1 
ATOM   2335  C  CB  . GLU   B  2  58  ? 75.08199  -88.81562  32.96136  1.000 66.32960  ? 57  GLU   B CB  1 
ATOM   2336  C  CG  . GLU   B  2  58  ? 75.87784  -89.99781  32.42919  1.000 64.18822  ? 57  GLU   B CG  1 
ATOM   2337  C  CD  . GLU   B  2  58  ? 77.36698  -89.85508  32.67208  1.000 63.56603  ? 57  GLU   B CD  1 
ATOM   2338  O  OE1 . GLU   B  2  58  ? 78.02529  -89.09236  31.93274  1.000 63.16292  ? 57  GLU   B OE1 1 
ATOM   2339  O  OE2 . GLU   B  2  58  ? 77.87602  -90.49980  33.61287  1.000 59.92072  ? 57  GLU   B OE2 1 
ATOM   2340  N  N   . GLN   B  2  59  ? 75.28948  -87.12671  29.74818  1.000 74.87694  ? 58  GLN   B N   1 
ATOM   2341  C  CA  . GLN   B  2  59  ? 74.75207  -87.16109  28.39301  1.000 73.54916  ? 58  GLN   B CA  1 
ATOM   2342  C  C   . GLN   B  2  59  ? 75.04584  -88.46961  27.66970  1.000 77.90100  ? 58  GLN   B C   1 
ATOM   2343  O  O   . GLN   B  2  59  ? 74.39401  -88.75941  26.66031  1.000 78.08363  ? 58  GLN   B O   1 
ATOM   2344  C  CB  . GLN   B  2  59  ? 75.29659  -85.99098  27.56955  1.000 69.53181  ? 58  GLN   B CB  1 
ATOM   2345  C  CG  . GLN   B  2  59  ? 74.46749  -85.68414  26.32881  1.000 78.24703  ? 58  GLN   B CG  1 
ATOM   2346  C  CD  . GLN   B  2  59  ? 75.25245  -84.95301  25.25986  1.000 80.72732  ? 58  GLN   B CD  1 
ATOM   2347  O  OE1 . GLN   B  2  59  ? 76.25827  -84.30282  25.54578  1.000 80.36836  ? 58  GLN   B OE1 1 
ATOM   2348  N  NE2 . GLN   B  2  59  ? 74.79980  -85.06405  24.01510  1.000 69.62897  ? 58  GLN   B NE2 1 
ATOM   2349  N  N   . ASP   B  2  60  ? 76.00847  -89.26070  28.15124  1.000 88.36604  ? 59  ASP   B N   1 
ATOM   2350  C  CA  . ASP   B  2  60  ? 76.28089  -90.55637  27.53445  1.000 81.59150  ? 59  ASP   B CA  1 
ATOM   2351  C  C   . ASP   B  2  60  ? 75.05142  -91.45295  27.59925  1.000 80.12392  ? 59  ASP   B C   1 
ATOM   2352  O  O   . ASP   B  2  60  ? 74.52887  -91.89649  26.57003  1.000 85.68090  ? 59  ASP   B O   1 
ATOM   2353  C  CB  . ASP   B  2  60  ? 77.47217  -91.23263  28.21822  1.000 69.19866  ? 59  ASP   B CB  1 
ATOM   2354  C  CG  . ASP   B  2  60  ? 78.74736  -90.42004  28.11313  1.000 91.61188  ? 59  ASP   B CG  1 
ATOM   2355  O  OD1 . ASP   B  2  60  ? 78.66300  -89.20676  27.82644  1.000 92.86129  ? 59  ASP   B OD1 1 
ATOM   2356  O  OD2 . ASP   B  2  60  ? 79.83678  -90.99874  28.31398  1.000 87.98087  ? 59  ASP   B OD2 1 
ATOM   2357  N  N   . THR   B  2  61  ? 74.56870  -91.72126  28.81369  1.000 77.37123  ? 60  THR   B N   1 
ATOM   2358  C  CA  . THR   B  2  61  ? 73.38940  -92.54771  29.03501  1.000 81.65936  ? 60  THR   B CA  1 
ATOM   2359  C  C   . THR   B  2  61  ? 72.09656  -91.73986  29.03151  1.000 78.60261  ? 60  THR   B C   1 
ATOM   2360  O  O   . THR   B  2  61  ? 71.11538  -92.14382  29.67119  1.000 78.79595  ? 60  THR   B O   1 
ATOM   2361  C  CB  . THR   B  2  61  ? 73.53126  -93.31329  30.35059  1.000 76.95109  ? 60  THR   B CB  1 
ATOM   2362  O  OG1 . THR   B  2  61  ? 73.62684  -92.38270  31.43602  1.000 70.41025  ? 60  THR   B OG1 1 
ATOM   2363  C  CG2 . THR   B  2  61  ? 74.78013  -94.18253  30.32446  1.000 79.37583  ? 60  THR   B CG2 1 
ATOM   2364  N  N   . SER   B  2  62  ? 72.06669  -90.61045  28.33053  1.000 83.90229  ? 61  SER   B N   1 
ATOM   2365  C  CA  . SER   B  2  62  ? 70.89879  -89.74274  28.29534  1.000 83.92574  ? 61  SER   B CA  1 
ATOM   2366  C  C   . SER   B  2  62  ? 70.10832  -89.97290  27.01581  1.000 88.32193  ? 61  SER   B C   1 
ATOM   2367  O  O   . SER   B  2  62  ? 70.68340  -90.15028  25.93700  1.000 85.22217  ? 61  SER   B O   1 
ATOM   2368  C  CB  . SER   B  2  62  ? 71.30440  -88.27087  28.39377  1.000 78.93500  ? 61  SER   B CB  1 
ATOM   2369  O  OG  . SER   B  2  62  ? 70.16654  -87.42682  28.38407  1.000 81.58288  ? 61  SER   B OG  1 
ATOM   2370  N  N   . THR   B  2  63  ? 68.78404  -89.97096  27.14693  1.000 84.60471  ? 62  THR   B N   1 
ATOM   2371  C  CA  . THR   B  2  63  ? 67.90099  -90.13646  25.99607  1.000 73.91859  ? 62  THR   B CA  1 
ATOM   2372  C  C   . THR   B  2  63  ? 66.56979  -89.48895  26.34866  1.000 65.10685  ? 62  THR   B C   1 
ATOM   2373  O  O   . THR   B  2  63  ? 65.80164  -90.04965  27.13548  1.000 72.87756  ? 62  THR   B O   1 
ATOM   2374  C  CB  . THR   B  2  63  ? 67.72109  -91.61031  25.64666  1.000 77.53442  ? 62  THR   B CB  1 
ATOM   2375  O  OG1 . THR   B  2  63  ? 68.98923  -92.18880  25.31125  1.000 86.91858  ? 62  THR   B OG1 1 
ATOM   2376  C  CG2 . THR   B  2  63  ? 66.77989  -91.76066  24.46612  1.000 64.36250  ? 62  THR   B CG2 1 
ATOM   2377  N  N   . GLU   B  2  64  ? 66.30618  -88.31020  25.78396  1.000 68.23577  ? 63  GLU   B N   1 
ATOM   2378  C  CA  . GLU   B  2  64  ? 65.05444  -87.61235  26.02923  1.000 66.76718  ? 63  GLU   B CA  1 
ATOM   2379  C  C   . GLU   B  2  64  ? 64.30971  -87.23883  24.75498  1.000 66.99272  ? 63  GLU   B C   1 
ATOM   2380  O  O   . GLU   B  2  64  ? 63.24225  -86.62444  24.84412  1.000 68.98664  ? 63  GLU   B O   1 
ATOM   2381  C  CB  . GLU   B  2  64  ? 65.29823  -86.34072  26.86271  1.000 71.85456  ? 63  GLU   B CB  1 
ATOM   2382  C  CG  . GLU   B  2  64  ? 65.81992  -85.14733  26.06715  1.000 76.40485  ? 63  GLU   B CG  1 
ATOM   2383  C  CD  . GLU   B  2  64  ? 66.05004  -83.91093  26.92440  1.000 83.98401  ? 63  GLU   B CD  1 
ATOM   2384  O  OE1 . GLU   B  2  64  ? 66.89006  -83.97090  27.84735  1.000 85.79037  ? 63  GLU   B OE1 1 
ATOM   2385  O  OE2 . GLU   B  2  64  ? 65.39036  -82.87785  26.67461  1.000 81.39689  ? 63  GLU   B OE2 1 
ATOM   2386  N  N   . LYS   B  2  65  ? 64.82602  -87.59489  23.57850  1.000 55.83376  ? 64  LYS   B N   1 
ATOM   2387  C  CA  . LYS   B  2  65  ? 64.20949  -87.15840  22.33188  1.000 52.62306  ? 64  LYS   B CA  1 
ATOM   2388  C  C   . LYS   B  2  65  ? 64.01884  -88.30269  21.33987  1.000 53.98392  ? 64  LYS   B C   1 
ATOM   2389  O  O   . LYS   B  2  65  ? 62.93878  -88.44443  20.75949  1.000 52.67611  ? 64  LYS   B O   1 
ATOM   2390  C  CB  . LYS   B  2  65  ? 65.03896  -86.04428  21.68891  1.000 57.47761  ? 64  LYS   B CB  1 
ATOM   2391  C  CG  . LYS   B  2  65  ? 65.29796  -84.82553  22.57706  1.000 61.35675  ? 64  LYS   B CG  1 
ATOM   2392  C  CD  . LYS   B  2  65  ? 64.01321  -84.10824  22.98365  1.000 59.44928  ? 64  LYS   B CD  1 
ATOM   2393  C  CE  . LYS   B  2  65  ? 63.49997  -83.18764  21.88537  1.000 57.31138  ? 64  LYS   B CE  1 
ATOM   2394  N  NZ  . LYS   B  2  65  ? 62.26025  -82.46097  22.28984  1.000 46.63296  ? 64  LYS   B NZ  1 
ATOM   2395  N  N   . LEU   B  2  66  ? 65.04706  -89.12064  21.13182  1.000 54.77119  ? 65  LEU   B N   1 
ATOM   2396  C  CA  . LEU   B  2  66  ? 65.04658  -90.13101  20.07769  1.000 49.43326  ? 65  LEU   B CA  1 
ATOM   2397  C  C   . LEU   B  2  66  ? 64.96498  -91.52445  20.68954  1.000 48.25373  ? 65  LEU   B C   1 
ATOM   2398  O  O   . LEU   B  2  66  ? 65.83167  -91.91062  21.48026  1.000 47.33877  ? 65  LEU   B O   1 
ATOM   2399  C  CB  . LEU   B  2  66  ? 66.29482  -90.00340  19.20518  1.000 41.88277  ? 65  LEU   B CB  1 
ATOM   2400  C  CG  . LEU   B  2  66  ? 66.55768  -88.60552  18.64427  1.000 55.04435  ? 65  LEU   B CG  1 
ATOM   2401  C  CD1 . LEU   B  2  66  ? 67.79520  -88.60797  17.76440  1.000 54.93992  ? 65  LEU   B CD1 1 
ATOM   2402  C  CD2 . LEU   B  2  66  ? 65.34953  -88.09245  17.87862  1.000 42.90345  ? 65  LEU   B CD2 1 
ATOM   2403  N  N   . TYR   B  2  67  ? 63.93877  -92.28251  20.30267  1.000 47.17369  ? 66  TYR   B N   1 
ATOM   2404  C  CA  . TYR   B  2  67  ? 63.70581  -93.62067  20.83091  1.000 40.92400  ? 66  TYR   B CA  1 
ATOM   2405  C  C   . TYR   B  2  67  ? 63.50283  -94.61198  19.69346  1.000 37.49357  ? 66  TYR   B C   1 
ATOM   2406  O  O   . TYR   B  2  67  ? 62.87635  -94.28828  18.68000  1.000 37.77764  ? 66  TYR   B O   1 
ATOM   2407  C  CB  . TYR   B  2  67  ? 62.48317  -93.64762  21.75538  1.000 40.66400  ? 66  TYR   B CB  1 
ATOM   2408  C  CG  . TYR   B  2  67  ? 62.62765  -92.82107  23.01633  1.000 47.86005  ? 66  TYR   B CG  1 
ATOM   2409  C  CD1 . TYR   B  2  67  ? 62.41486  -91.44775  23.00154  1.000 50.03800  ? 66  TYR   B CD1 1 
ATOM   2410  C  CD2 . TYR   B  2  67  ? 62.95918  -93.41817  24.22565  1.000 47.54501  ? 66  TYR   B CD2 1 
ATOM   2411  C  CE1 . TYR   B  2  67  ? 62.53934  -90.69143  24.15396  1.000 55.50908  ? 66  TYR   B CE1 1 
ATOM   2412  C  CE2 . TYR   B  2  67  ? 63.08534  -92.67066  25.38310  1.000 51.27727  ? 66  TYR   B CE2 1 
ATOM   2413  C  CZ  . TYR   B  2  67  ? 62.87402  -91.30829  25.34192  1.000 62.82042  ? 66  TYR   B CZ  1 
ATOM   2414  O  OH  . TYR   B  2  67  ? 62.99747  -90.56052  26.49141  1.000 65.63558  ? 66  TYR   B OH  1 
ATOM   2415  N  N   . LYS   B  2  68  ? 64.02653  -95.82519  19.87154  1.000 39.68576  ? 67  LYS   B N   1 
ATOM   2416  C  CA  . LYS   B  2  68  ? 63.80268  -96.90037  18.91234  1.000 44.33404  ? 67  LYS   B CA  1 
ATOM   2417  C  C   . LYS   B  2  68  ? 62.45843  -97.56562  19.17199  1.000 42.02713  ? 67  LYS   B C   1 
ATOM   2418  O  O   . LYS   B  2  68  ? 62.11539  -97.86716  20.31967  1.000 39.00064  ? 67  LYS   B O   1 
ATOM   2419  C  CB  . LYS   B  2  68  ? 64.90983  -97.95135  18.99378  1.000 43.97006  ? 67  LYS   B CB  1 
ATOM   2420  C  CG  . LYS   B  2  68  ? 66.26688  -97.50464  18.49032  1.000 57.83162  ? 67  LYS   B CG  1 
ATOM   2421  C  CD  . LYS   B  2  68  ? 67.22955  -98.68137  18.44494  1.000 60.62816  ? 67  LYS   B CD  1 
ATOM   2422  C  CE  . LYS   B  2  68  ? 68.61406  -98.25993  17.98366  1.000 68.11511  ? 67  LYS   B CE  1 
ATOM   2423  N  NZ  . LYS   B  2  68  ? 69.55049  -99.41823  17.95468  1.000 75.96153  ? 67  LYS   B NZ  1 
ATOM   2424  N  N   . LEU   B  2  69  ? 61.69907  -97.79917  18.10400  1.000 36.87652  ? 68  LEU   B N   1 
ATOM   2425  C  CA  . LEU   B  2  69  ? 60.48444  -98.59911  18.18982  1.000 39.36124  ? 68  LEU   B CA  1 
ATOM   2426  C  C   . LEU   B  2  69  ? 60.73090  -100.04302 17.77313  1.000 43.41776  ? 68  LEU   B C   1 
ATOM   2427  O  O   . LEU   B  2  69  ? 60.31115  -100.97169 18.46858  1.000 46.73079  ? 68  LEU   B O   1 
ATOM   2428  C  CB  . LEU   B  2  69  ? 59.37281  -97.97429  17.33883  1.000 39.56498  ? 68  LEU   B CB  1 
ATOM   2429  C  CG  . LEU   B  2  69  ? 58.83301  -96.64002  17.86414  1.000 43.05971  ? 68  LEU   B CG  1 
ATOM   2430  C  CD1 . LEU   B  2  69  ? 57.56701  -96.23829  17.12769  1.000 42.65359  ? 68  LEU   B CD1 1 
ATOM   2431  C  CD2 . LEU   B  2  69  ? 58.58239  -96.71110  19.36363  1.000 42.36778  ? 68  LEU   B CD2 1 
ATOM   2432  N  N   . ASN   B  2  70  ? 61.40633  -100.24702 16.64482  1.000 43.62793  ? 69  ASN   B N   1 
ATOM   2433  C  CA  . ASN   B  2  70  ? 61.94836  -101.55157 16.29525  1.000 37.63262  ? 69  ASN   B CA  1 
ATOM   2434  C  C   . ASN   B  2  70  ? 63.27546  -101.33995 15.57823  1.000 46.13618  ? 69  ASN   B C   1 
ATOM   2435  O  O   . ASN   B  2  70  ? 63.95176  -100.33008 15.80576  1.000 53.67965  ? 69  ASN   B O   1 
ATOM   2436  C  CB  . ASN   B  2  70  ? 60.95767  -102.36360 15.44783  1.000 31.14458  ? 69  ASN   B CB  1 
ATOM   2437  C  CG  . ASN   B  2  70  ? 60.64027  -101.71962 14.10672  1.000 37.99337  ? 69  ASN   B CG  1 
ATOM   2438  O  OD1 . ASN   B  2  70  ? 61.22667  -100.70821 13.72274  1.000 49.05995  ? 69  ASN   B OD1 1 
ATOM   2439  N  ND2 . ASN   B  2  70  ? 59.70791  -102.32285 13.37763  1.000 40.03810  ? 69  ASN   B ND2 1 
ATOM   2440  N  N   . ASP   B  2  71  ? 63.65588  -102.27450 14.71119  1.000 49.90925  ? 70  ASP   B N   1 
ATOM   2441  C  CA  . ASP   B  2  71  ? 64.87808  -102.11842 13.93733  1.000 52.48446  ? 70  ASP   B CA  1 
ATOM   2442  C  C   . ASP   B  2  71  ? 64.68333  -101.26691 12.69033  1.000 51.37778  ? 70  ASP   B C   1 
ATOM   2443  O  O   . ASP   B  2  71  ? 65.67543  -100.90830 12.04729  1.000 55.60273  ? 70  ASP   B O   1 
ATOM   2444  C  CB  . ASP   B  2  71  ? 65.43260  -103.49233 13.54848  1.000 57.54709  ? 70  ASP   B CB  1 
ATOM   2445  C  CG  . ASP   B  2  71  ? 66.05059  -104.22511 14.72585  1.000 64.07480  ? 70  ASP   B CG  1 
ATOM   2446  O  OD1 . ASP   B  2  71  ? 66.74196  -103.57250 15.53744  1.000 62.68558  ? 70  ASP   B OD1 1 
ATOM   2447  O  OD2 . ASP   B  2  71  ? 65.84231  -105.45123 14.84325  1.000 79.36129  ? 70  ASP   B OD2 1 
ATOM   2448  N  N   . LYS   B  2  72  ? 63.44089  -100.92850 12.33849  1.000 43.81220  ? 71  LYS   B N   1 
ATOM   2449  C  CA  . LYS   B  2  72  ? 63.16030  -100.13990 11.14920  1.000 39.96489  ? 71  LYS   B CA  1 
ATOM   2450  C  C   . LYS   B  2  72  ? 62.53304  -98.78401  11.43882  1.000 44.55250  ? 71  LYS   B C   1 
ATOM   2451  O  O   . LYS   B  2  72  ? 62.42934  -97.96701  10.51768  1.000 44.95735  ? 71  LYS   B O   1 
ATOM   2452  C  CB  . LYS   B  2  72  ? 62.22842  -100.90996 10.19798  1.000 43.51204  ? 71  LYS   B CB  1 
ATOM   2453  C  CG  . LYS   B  2  72  ? 62.63705  -102.34731 9.92365   1.000 53.92351  ? 71  LYS   B CG  1 
ATOM   2454  C  CD  . LYS   B  2  72  ? 64.03052  -102.42575 9.33715   1.000 49.80720  ? 71  LYS   B CD  1 
ATOM   2455  C  CE  . LYS   B  2  72  ? 64.43004  -103.85976 9.02780   1.000 64.05464  ? 71  LYS   B CE  1 
ATOM   2456  N  NZ  . LYS   B  2  72  ? 65.82125  -103.94246 8.50090   1.000 75.38610  ? 71  LYS   B NZ  1 
ATOM   2457  N  N   . ILE   B  2  73  ? 62.10630  -98.51852  12.67209  1.000 44.00498  ? 72  ILE   B N   1 
ATOM   2458  C  CA  . ILE   B  2  73  ? 61.33601  -97.32396  12.99591  1.000 40.39156  ? 72  ILE   B CA  1 
ATOM   2459  C  C   . ILE   B  2  73  ? 61.89291  -96.68580  14.26167  1.000 43.46372  ? 72  ILE   B C   1 
ATOM   2460  O  O   . ILE   B  2  73  ? 62.20750  -97.38066  15.23482  1.000 45.43696  ? 72  ILE   B O   1 
ATOM   2461  C  CB  . ILE   B  2  73  ? 59.83695  -97.65346  13.16885  1.000 42.98687  ? 72  ILE   B CB  1 
ATOM   2462  C  CG1 . ILE   B  2  73  ? 59.30210  -98.38062  11.93107  1.000 34.79376  ? 72  ILE   B CG1 1 
ATOM   2463  C  CG2 . ILE   B  2  73  ? 59.03546  -96.38647  13.44254  1.000 37.64153  ? 72  ILE   B CG2 1 
ATOM   2464  C  CD1 . ILE   B  2  73  ? 57.85432  -98.77820  12.02982  1.000 35.59321  ? 72  ILE   B CD1 1 
ATOM   2465  N  N   . ALA   B  2  74  ? 62.01260  -95.35820  14.24355  1.000 42.89192  ? 73  ALA   B N   1 
ATOM   2466  C  CA  . ALA   B  2  74  ? 62.40659  -94.58181  15.41121  1.000 36.93332  ? 73  ALA   B CA  1 
ATOM   2467  C  C   . ALA   B  2  74  ? 61.52386  -93.34351  15.49936  1.000 40.66313  ? 73  ALA   B C   1 
ATOM   2468  O  O   . ALA   B  2  74  ? 60.84189  -92.97424  14.53949  1.000 40.39865  ? 73  ALA   B O   1 
ATOM   2469  C  CB  . ALA   B  2  74  ? 63.88714  -94.18654  15.35842  1.000 30.96225  ? 73  ALA   B CB  1 
ATOM   2470  N  N   . VAL   B  2  75  ? 61.53181  -92.70363  16.66764  1.000 39.67395  ? 74  VAL   B N   1 
ATOM   2471  C  CA  . VAL   B  2  75  ? 60.65545  -91.56539  16.92741  1.000 40.52607  ? 74  VAL   B CA  1 
ATOM   2472  C  C   . VAL   B  2  75  ? 61.42479  -90.45895  17.63135  1.000 47.06458  ? 74  VAL   B C   1 
ATOM   2473  O  O   . VAL   B  2  75  ? 62.21696  -90.71307  18.54595  1.000 49.01010  ? 74  VAL   B O   1 
ATOM   2474  C  CB  . VAL   B  2  75  ? 59.42306  -91.96038  17.76685  1.000 35.95433  ? 74  VAL   B CB  1 
ATOM   2475  C  CG1 . VAL   B  2  75  ? 58.45275  -92.75655  16.92829  1.000 39.01828  ? 74  VAL   B CG1 1 
ATOM   2476  C  CG2 . VAL   B  2  75  ? 59.84576  -92.74244  19.00192  1.000 46.50404  ? 74  VAL   B CG2 1 
ATOM   2477  N  N   . ALA   B  2  76  ? 61.17794  -89.22784  17.19488  1.000 44.52845  ? 75  ALA   B N   1 
ATOM   2478  C  CA  . ALA   B  2  76  ? 61.56503  -88.02267  17.90945  1.000 36.92979  ? 75  ALA   B CA  1 
ATOM   2479  C  C   . ALA   B  2  76  ? 60.36123  -87.49566  18.67691  1.000 38.23572  ? 75  ALA   B C   1 
ATOM   2480  O  O   . ALA   B  2  76  ? 59.25179  -87.42822  18.13920  1.000 48.17836  ? 75  ALA   B O   1 
ATOM   2481  C  CB  . ALA   B  2  76  ? 62.08124  -86.95344  16.94754  1.000 45.17629  ? 75  ALA   B CB  1 
ATOM   2482  N  N   . VAL   B  2  77  ? 60.58888  -87.11902  19.93158  1.000 40.93955  ? 76  VAL   B N   1 
ATOM   2483  C  CA  . VAL   B  2  77  ? 59.53066  -86.73024  20.85558  1.000 42.35974  ? 76  VAL   B CA  1 
ATOM   2484  C  C   . VAL   B  2  77  ? 59.59241  -85.22974  21.09734  1.000 43.72220  ? 76  VAL   B C   1 
ATOM   2485  O  O   . VAL   B  2  77  ? 60.67976  -84.65187  21.20844  1.000 46.57362  ? 76  VAL   B O   1 
ATOM   2486  C  CB  . VAL   B  2  77  ? 59.65250  -87.49579  22.18772  1.000 39.38013  ? 76  VAL   B CB  1 
ATOM   2487  C  CG1 . VAL   B  2  77  ? 58.63054  -86.99063  23.18464  1.000 43.89934  ? 76  VAL   B CG1 1 
ATOM   2488  C  CG2 . VAL   B  2  77  ? 59.49095  -88.98413  21.96022  1.000 48.91254  ? 76  VAL   B CG2 1 
ATOM   2489  N  N   . ALA   B  2  78  ? 58.42107  -84.60183  21.18186  1.000 36.60822  ? 77  ALA   B N   1 
ATOM   2490  C  CA  . ALA   B  2  78  ? 58.29441  -83.22832  21.64867  1.000 42.79499  ? 77  ALA   B CA  1 
ATOM   2491  C  C   . ALA   B  2  78  ? 57.17949  -83.18878  22.68017  1.000 48.29508  ? 77  ALA   B C   1 
ATOM   2492  O  O   . ALA   B  2  78  ? 56.02146  -83.47042  22.35515  1.000 46.80122  ? 77  ALA   B O   1 
ATOM   2493  C  CB  . ALA   B  2  78  ? 57.99946  -82.26696  20.49301  1.000 34.70544  ? 77  ALA   B CB  1 
ATOM   2494  N  N   . GLY   B  2  79  ? 57.52705  -82.86115  23.91974  1.000 41.09462  ? 78  GLY   B N   1 
ATOM   2495  C  CA  . GLY   B  2  79  ? 56.52904  -82.78320  24.96750  1.000 38.98616  ? 78  GLY   B CA  1 
ATOM   2496  C  C   . GLY   B  2  79  ? 56.91139  -83.54532  26.21776  1.000 39.86249  ? 78  GLY   B C   1 
ATOM   2497  O  O   . GLY   B  2  79  ? 58.09761  -83.70527  26.51792  1.000 45.38213  ? 78  GLY   B O   1 
ATOM   2498  N  N   . LEU   B  2  80  ? 55.91159  -84.02419  26.95215  1.000 36.56873  ? 79  LEU   B N   1 
ATOM   2499  C  CA  . LEU   B  2  80  ? 56.14464  -84.71707  28.21488  1.000 33.86389  ? 79  LEU   B CA  1 
ATOM   2500  C  C   . LEU   B  2  80  ? 56.76958  -86.07847  27.94257  1.000 40.33583  ? 79  LEU   B C   1 
ATOM   2501  O  O   . LEU   B  2  80  ? 56.12394  -86.96546  27.37557  1.000 46.69365  ? 79  LEU   B O   1 
ATOM   2502  C  CB  . LEU   B  2  80  ? 54.83784  -84.86185  28.98670  1.000 39.64875  ? 79  LEU   B CB  1 
ATOM   2503  C  CG  . LEU   B  2  80  ? 54.20575  -83.58464  29.54347  1.000 38.93319  ? 79  LEU   B CG  1 
ATOM   2504  C  CD1 . LEU   B  2  80  ? 53.42161  -82.83065  28.48005  1.000 42.46154  ? 79  LEU   B CD1 1 
ATOM   2505  C  CD2 . LEU   B  2  80  ? 53.31902  -83.92391  30.71975  1.000 39.23302  ? 79  LEU   B CD2 1 
ATOM   2506  N  N   . THR   B  2  81  ? 58.02306  -86.25171  28.36507  1.000 36.06580  ? 80  THR   B N   1 
ATOM   2507  C  CA  . THR   B  2  81  ? 58.75670  -87.46924  28.03819  1.000 36.75442  ? 80  THR   B CA  1 
ATOM   2508  C  C   . THR   B  2  81  ? 58.09585  -88.71585  28.61693  1.000 46.36323  ? 80  THR   B C   1 
ATOM   2509  O  O   . THR   B  2  81  ? 58.25105  -89.80917  28.06417  1.000 52.23556  ? 80  THR   B O   1 
ATOM   2510  C  CB  . THR   B  2  81  ? 60.19735  -87.35599  28.53451  1.000 39.91627  ? 80  THR   B CB  1 
ATOM   2511  O  OG1 . THR   B  2  81  ? 60.20014  -86.84561  29.87304  1.000 60.32619  ? 80  THR   B OG1 1 
ATOM   2512  C  CG2 . THR   B  2  81  ? 60.99711  -86.42186  27.64106  1.000 46.50760  ? 80  THR   B CG2 1 
ATOM   2513  N  N   . ALA   B  2  82  ? 57.34783  -88.57917  29.71152  1.000 43.29052  ? 81  ALA   B N   1 
ATOM   2514  C  CA  . ALA   B  2  82  ? 56.79099  -89.75512  30.37328  1.000 41.49031  ? 81  ALA   B CA  1 
ATOM   2515  C  C   . ALA   B  2  82  ? 55.57673  -90.30311  29.62412  1.000 47.50746  ? 81  ALA   B C   1 
ATOM   2516  O  O   . ALA   B  2  82  ? 55.46089  -91.52103  29.41083  1.000 54.23985  ? 81  ALA   B O   1 
ATOM   2517  C  CB  . ALA   B  2  82  ? 56.44159  -89.40920  31.81903  1.000 44.25397  ? 81  ALA   B CB  1 
ATOM   2518  N  N   . ASP   B  2  83  ? 54.65530  -89.41993  29.22613  1.000 43.03493  ? 82  ASP   B N   1 
ATOM   2519  C  CA  . ASP   B  2  83  ? 53.58938  -89.83170  28.31763  1.000 42.68166  ? 82  ASP   B CA  1 
ATOM   2520  C  C   . ASP   B  2  83  ? 54.17690  -90.45112  27.05740  1.000 40.75697  ? 82  ASP   B C   1 
ATOM   2521  O  O   . ASP   B  2  83  ? 53.65704  -91.44846  26.53121  1.000 48.92318  ? 82  ASP   B O   1 
ATOM   2522  C  CB  . ASP   B  2  83  ? 52.70854  -88.63283  27.95497  1.000 43.62774  ? 82  ASP   B CB  1 
ATOM   2523  C  CG  . ASP   B  2  83  ? 52.36345  -87.76307  29.15465  1.000 45.37722  ? 82  ASP   B CG  1 
ATOM   2524  O  OD1 . ASP   B  2  83  ? 52.89133  -88.01737  30.25779  1.000 51.55222  ? 82  ASP   B OD1 1 
ATOM   2525  O  OD2 . ASP   B  2  83  ? 51.55950  -86.81834  28.98954  1.000 37.30515  ? 82  ASP   B OD2 1 
ATOM   2526  N  N   . ALA   B  2  84  ? 55.27706  -89.87300  26.57139  1.000 40.39524  ? 83  ALA   B N   1 
ATOM   2527  C  CA  . ALA   B  2  84  ? 55.94239  -90.40173  25.39044  1.000 42.88316  ? 83  ALA   B CA  1 
ATOM   2528  C  C   . ALA   B  2  84  ? 56.44045  -91.81869  25.62522  1.000 44.68377  ? 83  ALA   B C   1 
ATOM   2529  O  O   . ALA   B  2  84  ? 56.32011  -92.67291  24.74598  1.000 41.58673  ? 83  ALA   B O   1 
ATOM   2530  C  CB  . ALA   B  2  84  ? 57.09843  -89.49071  24.99078  1.000 37.94114  ? 83  ALA   B CB  1 
ATOM   2531  N  N   . GLU   B  2  85  ? 57.00889  -92.08924  26.80096  1.000 38.15928  ? 84  GLU   B N   1 
ATOM   2532  C  CA  . GLU   B  2  85  ? 57.51704  -93.43109  27.06277  1.000 37.77064  ? 84  GLU   B CA  1 
ATOM   2533  C  C   . GLU   B  2  85  ? 56.37763  -94.43445  27.18023  1.000 42.36376  ? 84  GLU   B C   1 
ATOM   2534  O  O   . GLU   B  2  85  ? 56.50659  -95.58307  26.73657  1.000 46.37667  ? 84  GLU   B O   1 
ATOM   2535  C  CB  . GLU   B  2  85  ? 58.38608  -93.43480  28.31885  1.000 37.96035  ? 84  GLU   B CB  1 
ATOM   2536  C  CG  . GLU   B  2  85  ? 59.68014  -92.65037  28.15837  1.000 49.29022  ? 84  GLU   B CG  1 
ATOM   2537  C  CD  . GLU   B  2  85  ? 60.81715  -93.19137  29.00810  1.000 60.12217  ? 84  GLU   B CD  1 
ATOM   2538  O  OE1 . GLU   B  2  85  ? 60.64104  -94.24653  29.65880  1.000 51.32986  ? 84  GLU   B OE1 1 
ATOM   2539  O  OE2 . GLU   B  2  85  ? 61.89469  -92.55851  29.01798  1.000 58.64083  ? 84  GLU   B OE2 1 
ATOM   2540  N  N   . ILE   B  2  86  ? 55.25034  -94.01469  27.75955  1.000 35.87749  ? 85  ILE   B N   1 
ATOM   2541  C  CA  . ILE   B  2  86  ? 54.05810  -94.86493  27.76095  1.000 29.95831  ? 85  ILE   B CA  1 
ATOM   2542  C  C   . ILE   B  2  86  ? 53.68763  -95.25982  26.33282  1.000 39.82677  ? 85  ILE   B C   1 
ATOM   2543  O  O   . ILE   B  2  86  ? 53.57031  -96.45385  25.99573  1.000 45.01739  ? 85  ILE   B O   1 
ATOM   2544  C  CB  . ILE   B  2  86  ? 52.89121  -94.14890  28.46527  1.000 25.73536  ? 85  ILE   B CB  1 
ATOM   2545  C  CG1 . ILE   B  2  86  ? 53.16079  -94.02230  29.96602  1.000 35.19635  ? 85  ILE   B CG1 1 
ATOM   2546  C  CG2 . ILE   B  2  86  ? 51.58500  -94.87327  28.20735  1.000 32.37950  ? 85  ILE   B CG2 1 
ATOM   2547  C  CD1 . ILE   B  2  86  ? 53.25115  -95.34753  30.68500  1.000 42.21029  ? 85  ILE   B CD1 1 
ATOM   2548  N  N   . LEU   B  2  87  ? 53.51014  -94.25449  25.46801  1.000 36.74085  ? 86  LEU   B N   1 
ATOM   2549  C  CA  . LEU   B  2  87  ? 53.11565  -94.52941  24.08919  1.000 36.60213  ? 86  LEU   B CA  1 
ATOM   2550  C  C   . LEU   B  2  87  ? 54.17382  -95.33975  23.34782  1.000 43.74785  ? 86  LEU   B C   1 
ATOM   2551  O  O   . LEU   B  2  87  ? 53.83401  -96.19553  22.52234  1.000 37.97563  ? 86  LEU   B O   1 
ATOM   2552  C  CB  . LEU   B  2  87  ? 52.83131  -93.21848  23.35577  1.000 38.05388  ? 86  LEU   B CB  1 
ATOM   2553  C  CG  . LEU   B  2  87  ? 51.66293  -92.39722  23.90746  1.000 39.23363  ? 86  LEU   B CG  1 
ATOM   2554  C  CD1 . LEU   B  2  87  ? 51.44058  -91.14295  23.08150  1.000 38.76608  ? 86  LEU   B CD1 1 
ATOM   2555  C  CD2 . LEU   B  2  87  ? 50.39300  -93.23071  23.96369  1.000 36.68350  ? 86  LEU   B CD2 1 
ATOM   2556  N  N   . ILE   B  2  88  ? 55.45312  -95.10618  23.64746  1.000 40.25907  ? 87  ILE   B N   1 
ATOM   2557  C  CA  . ILE   B  2  88  ? 56.53448  -95.81300  22.96962  1.000 42.54178  ? 87  ILE   B CA  1 
ATOM   2558  C  C   . ILE   B  2  88  ? 56.52286  -97.28737  23.33830  1.000 40.82861  ? 87  ILE   B C   1 
ATOM   2559  O  O   . ILE   B  2  88  ? 56.72988  -98.15637  22.48184  1.000 46.25065  ? 87  ILE   B O   1 
ATOM   2560  C  CB  . ILE   B  2  88  ? 57.88660  -95.15619  23.30366  1.000 39.51068  ? 87  ILE   B CB  1 
ATOM   2561  C  CG1 . ILE   B  2  88  ? 58.05610  -93.85379  22.52135  1.000 39.42906  ? 87  ILE   B CG1 1 
ATOM   2562  C  CG2 . ILE   B  2  88  ? 59.04037  -96.10522  23.01145  1.000 36.12360  ? 87  ILE   B CG2 1 
ATOM   2563  C  CD1 . ILE   B  2  88  ? 59.16583  -92.98414  23.04383  1.000 37.08655  ? 87  ILE   B CD1 1 
ATOM   2564  N  N   . ASN   B  2  89  ? 56.29538  -97.59644  24.61707  1.000 43.93362  ? 88  ASN   B N   1 
ATOM   2565  C  CA  . ASN   B  2  89  ? 56.20499  -98.99557  25.01805  1.000 42.89176  ? 88  ASN   B CA  1 
ATOM   2566  C  C   . ASN   B  2  89  ? 55.02656  -99.67992  24.33873  1.000 42.74737  ? 88  ASN   B C   1 
ATOM   2567  O  O   . ASN   B  2  89  ? 55.15605  -100.81056 23.84150  1.000 40.04417  ? 88  ASN   B O   1 
ATOM   2568  C  CB  . ASN   B  2  89  ? 56.09384  -99.10863  26.53773  1.000 41.43387  ? 88  ASN   B CB  1 
ATOM   2569  C  CG  . ASN   B  2  89  ? 56.15226  -100.54664 27.01838  1.000 63.49458  ? 88  ASN   B CG  1 
ATOM   2570  O  OD1 . ASN   B  2  89  ? 55.12233  -101.17043 27.28061  1.000 62.34971  ? 88  ASN   B OD1 1 
ATOM   2571  N  ND2 . ASN   B  2  89  ? 57.36304  -101.08421 27.12851  1.000 72.97863  ? 88  ASN   B ND2 1 
ATOM   2572  N  N   . THR   B  2  90  ? 53.86804  -99.00887  24.29598  1.000 38.23917  ? 89  THR   B N   1 
ATOM   2573  C  CA  . THR   B  2  90  ? 52.73485  -99.60873  23.59179  1.000 36.97892  ? 89  THR   B CA  1 
ATOM   2574  C  C   . THR   B  2  90  ? 53.06411  -99.83937  22.12011  1.000 44.12252  ? 89  THR   B C   1 
ATOM   2575  O  O   . THR   B  2  90  ? 52.68605  -100.86753 21.54436  1.000 45.85771  ? 89  THR   B O   1 
ATOM   2576  C  CB  . THR   B  2  90  ? 51.48278  -98.74262  23.72069  1.000 35.02388  ? 89  THR   B CB  1 
ATOM   2577  O  OG1 . THR   B  2  90  ? 51.67353  -97.51421  23.00756  1.000 58.84737  ? 89  THR   B OG1 1 
ATOM   2578  C  CG2 . THR   B  2  90  ? 51.17956  -98.45087  25.18090  1.000 41.52793  ? 89  THR   B CG2 1 
ATOM   2579  N  N   . ALA   B  2  91  ? 53.78175  -98.89899  21.49848  1.000 46.93961  ? 90  ALA   B N   1 
ATOM   2580  C  CA  . ALA   B  2  91  ? 54.13272  -99.04235  20.08865  1.000 41.65877  ? 90  ALA   B CA  1 
ATOM   2581  C  C   . ALA   B  2  91  ? 55.07687  -100.21826 19.86518  1.000 37.94527  ? 90  ALA   B C   1 
ATOM   2582  O  O   . ALA   B  2  91  ? 54.92496  -100.96573 18.89110  1.000 39.89669  ? 90  ALA   B O   1 
ATOM   2583  C  CB  . ALA   B  2  91  ? 54.75537  -97.74713  19.56994  1.000 33.75524  ? 90  ALA   B CB  1 
ATOM   2584  N  N   . ARG   B  2  92  ? 56.06641  -100.38694 20.74625  1.000 34.29063  ? 91  ARG   B N   1 
ATOM   2585  C  CA  . ARG   B  2  92  ? 56.97181  -101.52905 20.63683  1.000 44.72507  ? 91  ARG   B CA  1 
ATOM   2586  C  C   . ARG   B  2  92  ? 56.21030  -102.84271 20.75773  1.000 43.25687  ? 91  ARG   B C   1 
ATOM   2587  O  O   . ARG   B  2  92  ? 56.44667  -103.78977 19.98951  1.000 32.64696  ? 91  ARG   B O   1 
ATOM   2588  C  CB  . ARG   B  2  92  ? 58.05653  -101.44645 21.71143  1.000 39.40673  ? 91  ARG   B CB  1 
ATOM   2589  C  CG  . ARG   B  2  92  ? 59.07229  -100.33814 21.51114  1.000 33.08423  ? 91  ARG   B CG  1 
ATOM   2590  C  CD  . ARG   B  2  92  ? 59.98367  -100.21919 22.72454  1.000 32.27309  ? 91  ARG   B CD  1 
ATOM   2591  N  NE  . ARG   B  2  92  ? 61.08870  -99.29573  22.49917  1.000 37.03247  ? 91  ARG   B NE  1 
ATOM   2592  C  CZ  . ARG   B  2  92  ? 61.94634  -98.90797  23.43349  1.000 38.17754  ? 91  ARG   B CZ  1 
ATOM   2593  N  NH1 . ARG   B  2  92  ? 61.84971  -99.33424  24.68173  1.000 40.05057  ? 91  ARG   B NH1 1 
ATOM   2594  N  NH2 . ARG   B  2  92  ? 62.92502  -98.06882  23.10768  1.000 52.25961  ? 91  ARG   B NH2 1 
ATOM   2595  N  N   . ILE   B  2  93  ? 55.28566  -102.91225 21.71850  1.000 44.60267  ? 92  ILE   B N   1 
ATOM   2596  C  CA  . ILE   B  2  93  ? 54.48695  -104.12115 21.89270  1.000 37.75944  ? 92  ILE   B CA  1 
ATOM   2597  C  C   . ILE   B  2  93  ? 53.64309  -104.39128 20.65214  1.000 41.37814  ? 92  ILE   B C   1 
ATOM   2598  O  O   . ILE   B  2  93  ? 53.50888  -105.54068 20.21690  1.000 48.89302  ? 92  ILE   B O   1 
ATOM   2599  C  CB  . ILE   B  2  93  ? 53.62227  -104.00772 23.16068  1.000 36.50992  ? 92  ILE   B CB  1 
ATOM   2600  C  CG1 . ILE   B  2  93  ? 54.51139  -104.01421 24.40565  1.000 37.73254  ? 92  ILE   B CG1 1 
ATOM   2601  C  CG2 . ILE   B  2  93  ? 52.60522  -105.12807 23.21880  1.000 34.77544  ? 92  ILE   B CG2 1 
ATOM   2602  C  CD1 . ILE   B  2  93  ? 53.74940  -103.87280 25.70714  1.000 43.68005  ? 92  ILE   B CD1 1 
ATOM   2603  N  N   . HIS   B  2  94  ? 53.07153  -103.34209 20.05302  1.000 44.41890  ? 93  HIS   B N   1 
ATOM   2604  C  CA  . HIS   B  2  94  ? 52.25796  -103.54705 18.85557  1.000 48.81869  ? 93  HIS   B CA  1 
ATOM   2605  C  C   . HIS   B  2  94  ? 53.10521  -104.01820 17.67937  1.000 42.21339  ? 93  HIS   B C   1 
ATOM   2606  O  O   . HIS   B  2  94  ? 52.67122  -104.87324 16.89544  1.000 40.98581  ? 93  HIS   B O   1 
ATOM   2607  C  CB  . HIS   B  2  94  ? 51.50950  -102.26896 18.48170  1.000 38.40291  ? 93  HIS   B CB  1 
ATOM   2608  C  CG  . HIS   B  2  94  ? 50.72468  -102.38893 17.21096  1.000 58.69918  ? 93  HIS   B CG  1 
ATOM   2609  N  ND1 . HIS   B  2  94  ? 50.61618  -101.36073 16.29940  1.000 61.60496  ? 93  HIS   B ND1 1 
ATOM   2610  C  CD2 . HIS   B  2  94  ? 50.01565  -103.42263 16.69645  1.000 69.60724  ? 93  HIS   B CD2 1 
ATOM   2611  C  CE1 . HIS   B  2  94  ? 49.87275  -101.75448 15.28017  1.000 61.06789  ? 93  HIS   B CE1 1 
ATOM   2612  N  NE2 . HIS   B  2  94  ? 49.49531  -103.00157 15.49642  1.000 65.53616  ? 93  HIS   B NE2 1 
ATOM   2613  N  N   . ALA   B  2  95  ? 54.30639  -103.45813 17.52688  1.000 39.78857  ? 94  ALA   B N   1 
ATOM   2614  C  CA  . ALA   B  2  95  ? 55.19142  -103.90756 16.45855  1.000 38.69260  ? 94  ALA   B CA  1 
ATOM   2615  C  C   . ALA   B  2  95  ? 55.53195  -105.38046 16.62350  1.000 42.21559  ? 94  ALA   B C   1 
ATOM   2616  O  O   . ALA   B  2  95  ? 55.50990  -106.14819 15.65056  1.000 40.82817  ? 94  ALA   B O   1 
ATOM   2617  C  CB  . ALA   B  2  95  ? 56.46184  -103.06010 16.43388  1.000 35.60707  ? 94  ALA   B CB  1 
ATOM   2618  N  N   . GLN   B  2  96  ? 55.82530  -105.79989 17.85775  1.000 44.77868  ? 95  GLN   B N   1 
ATOM   2619  C  CA  . GLN   B  2  96  ? 56.12895  -107.20840 18.08813  1.000 38.59810  ? 95  GLN   B CA  1 
ATOM   2620  C  C   . GLN   B  2  96  ? 54.90806  -108.09839 17.87898  1.000 40.82936  ? 95  GLN   B C   1 
ATOM   2621  O  O   . GLN   B  2  96  ? 55.04762  -109.23104 17.40158  1.000 41.03138  ? 95  GLN   B O   1 
ATOM   2622  C  CB  . GLN   B  2  96  ? 56.70686  -107.40003 19.48688  1.000 37.21120  ? 95  GLN   B CB  1 
ATOM   2623  C  CG  . GLN   B  2  96  ? 58.15253  -106.95293 19.59477  1.000 38.76502  ? 95  GLN   B CG  1 
ATOM   2624  C  CD  . GLN   B  2  96  ? 59.02273  -107.54602 18.50170  1.000 42.40735  ? 95  GLN   B CD  1 
ATOM   2625  O  OE1 . GLN   B  2  96  ? 58.92364  -108.73405 18.18589  1.000 51.23157  ? 95  GLN   B OE1 1 
ATOM   2626  N  NE2 . GLN   B  2  96  ? 59.87484  -106.71728 17.91065  1.000 34.48092  ? 95  GLN   B NE2 1 
ATOM   2627  N  N   . ASN   B  2  97  ? 53.71167  -107.61133 18.21873  1.000 37.48422  ? 96  ASN   B N   1 
ATOM   2628  C  CA  . ASN   B  2  97  ? 52.49671  -108.37293 17.93871  1.000 39.77863  ? 96  ASN   B CA  1 
ATOM   2629  C  C   . ASN   B  2  97  ? 52.32086  -108.58688 16.44294  1.000 44.08414  ? 96  ASN   B C   1 
ATOM   2630  O  O   . ASN   B  2  97  ? 52.00853  -109.69663 15.99465  1.000 49.68901  ? 96  ASN   B O   1 
ATOM   2631  C  CB  . ASN   B  2  97  ? 51.27321  -107.66201 18.51539  1.000 42.04555  ? 96  ASN   B CB  1 
ATOM   2632  C  CG  . ASN   B  2  97  ? 51.02386  -108.01287 19.96317  1.000 52.95611  ? 96  ASN   B CG  1 
ATOM   2633  O  OD1 . ASN   B  2  97  ? 51.39696  -109.09033 20.42584  1.000 58.11873  ? 96  ASN   B OD1 1 
ATOM   2634  N  ND2 . ASN   B  2  97  ? 50.38359  -107.10362 20.68985  1.000 68.66337  ? 96  ASN   B ND2 1 
ATOM   2635  N  N   . TYR   B  2  98  ? 52.50304  -107.52445 15.65412  1.000 43.72415  ? 97  TYR   B N   1 
ATOM   2636  C  CA  . TYR   B  2  98  ? 52.39922  -107.66313 14.20476  1.000 44.94011  ? 97  TYR   B CA  1 
ATOM   2637  C  C   . TYR   B  2  98  ? 53.42602  -108.65805 13.67859  1.000 47.16759  ? 97  TYR   B C   1 
ATOM   2638  O  O   . TYR   B  2  98  ? 53.10796  -109.49707 12.82283  1.000 44.49796  ? 97  TYR   B O   1 
ATOM   2639  C  CB  . TYR   B  2  98  ? 52.56818  -106.30340 13.52194  1.000 39.02427  ? 97  TYR   B CB  1 
ATOM   2640  C  CG  . TYR   B  2  98  ? 52.25938  -106.31557 12.03406  1.000 35.51292  ? 97  TYR   B CG  1 
ATOM   2641  C  CD1 . TYR   B  2  98  ? 53.20323  -106.74721 11.10976  1.000 34.63206  ? 97  TYR   B CD1 1 
ATOM   2642  C  CD2 . TYR   B  2  98  ? 51.02499  -105.89294 11.55596  1.000 33.97085  ? 97  TYR   B CD2 1 
ATOM   2643  C  CE1 . TYR   B  2  98  ? 52.92877  -106.76152 9.75657   1.000 36.09812  ? 97  TYR   B CE1 1 
ATOM   2644  C  CE2 . TYR   B  2  98  ? 50.74139  -105.90226 10.20047  1.000 36.30230  ? 97  TYR   B CE2 1 
ATOM   2645  C  CZ  . TYR   B  2  98  ? 51.69796  -106.33846 9.30569   1.000 37.51036  ? 97  TYR   B CZ  1 
ATOM   2646  O  OH  . TYR   B  2  98  ? 51.42805  -106.35191 7.95528   1.000 32.60468  ? 97  TYR   B OH  1 
ATOM   2647  N  N   . LEU   B  2  99  ? 54.66404  -108.58005 14.17960  1.000 42.39654  ? 98  LEU   B N   1 
ATOM   2648  C  CA  . LEU   B  2  99  ? 55.69705  -109.51611 13.74176  1.000 40.62827  ? 98  LEU   B CA  1 
ATOM   2649  C  C   . LEU   B  2  99  ? 55.30393  -110.95492 14.05407  1.000 40.85043  ? 98  LEU   B C   1 
ATOM   2650  O  O   . LEU   B  2  99  ? 55.42843  -111.84220 13.20369  1.000 37.57211  ? 98  LEU   B O   1 
ATOM   2651  C  CB  . LEU   B  2  99  ? 57.03626  -109.17481 14.39472  1.000 39.82237  ? 98  LEU   B CB  1 
ATOM   2652  C  CG  . LEU   B  2  99  ? 58.16532  -110.18058 14.14752  1.000 32.78645  ? 98  LEU   B CG  1 
ATOM   2653  C  CD1 . LEU   B  2  99  ? 58.44194  -110.34221 12.65926  1.000 29.80155  ? 98  LEU   B CD1 1 
ATOM   2654  C  CD2 . LEU   B  2  99  ? 59.42605  -109.76772 14.89159  1.000 29.02413  ? 98  LEU   B CD2 1 
ATOM   2655  N  N   . LYS   B  2  100 ? 54.82167  -111.20376 15.27386  1.000 43.96357  ? 99  LYS   B N   1 
ATOM   2656  C  CA  . LYS   B  2  100 ? 54.44147  -112.55956 15.65542  1.000 44.54549  ? 99  LYS   B CA  1 
ATOM   2657  C  C   . LYS   B  2  100 ? 53.24178  -113.05527 14.85701  1.000 46.75971  ? 99  LYS   B C   1 
ATOM   2658  O  O   . LYS   B  2  100 ? 53.12839  -114.25852 14.59073  1.000 44.04277  ? 99  LYS   B O   1 
ATOM   2659  C  CB  . LYS   B  2  100 ? 54.14511  -112.61326 17.15422  1.000 47.31144  ? 99  LYS   B CB  1 
ATOM   2660  C  CG  . LYS   B  2  100 ? 53.88993  -114.00829 17.69829  1.000 46.16414  ? 99  LYS   B CG  1 
ATOM   2661  C  CD  . LYS   B  2  100 ? 53.66300  -113.97593 19.20279  1.000 43.18770  ? 99  LYS   B CD  1 
ATOM   2662  C  CE  . LYS   B  2  100 ? 52.39570  -113.21514 19.55737  1.000 53.64004  ? 99  LYS   B CE  1 
ATOM   2663  N  NZ  . LYS   B  2  100 ? 51.17947  -113.86996 18.99821  1.000 57.71070  ? 99  LYS   B NZ  1 
ATOM   2664  N  N   . THR   B  2  101 ? 52.34588  -112.14977 14.45879  1.000 47.25949  ? 100 THR   B N   1 
ATOM   2665  C  CA  . THR   B  2  101 ? 51.13964  -112.56893 13.75290  1.000 47.05492  ? 100 THR   B CA  1 
ATOM   2666  C  C   . THR   B  2  101 ? 51.40731  -112.85413 12.27883  1.000 39.93010  ? 100 THR   B C   1 
ATOM   2667  O  O   . THR   B  2  101 ? 50.87924  -113.82799 11.73039  1.000 43.30480  ? 100 THR   B O   1 
ATOM   2668  C  CB  . THR   B  2  101 ? 50.04850  -111.50567 13.89747  1.000 41.13058  ? 100 THR   B CB  1 
ATOM   2669  O  OG1 . THR   B  2  101 ? 49.70093  -111.36095 15.28032  1.000 43.28453  ? 100 THR   B OG1 1 
ATOM   2670  C  CG2 . THR   B  2  101 ? 48.80814  -111.89945 13.10903  1.000 33.78066  ? 100 THR   B CG2 1 
ATOM   2671  N  N   . TYR   B  2  102 ? 52.22299  -112.03035 11.61862  1.000 42.91635  ? 101 TYR   B N   1 
ATOM   2672  C  CA  . TYR   B  2  102 ? 52.40645  -112.15141 10.17807  1.000 40.02260  ? 101 TYR   B CA  1 
ATOM   2673  C  C   . TYR   B  2  102 ? 53.80017  -112.59683 9.75901   1.000 36.26461  ? 101 TYR   B C   1 
ATOM   2674  O  O   . TYR   B  2  102 ? 54.01601  -112.83522 8.56553   1.000 39.40263  ? 101 TYR   B O   1 
ATOM   2675  C  CB  . TYR   B  2  102 ? 52.07953  -110.81766 9.49042   1.000 36.69366  ? 101 TYR   B CB  1 
ATOM   2676  C  CG  . TYR   B  2  102 ? 50.65589  -110.35908 9.70628   1.000 34.69041  ? 101 TYR   B CG  1 
ATOM   2677  C  CD1 . TYR   B  2  102 ? 49.60368  -110.95295 9.02063   1.000 32.98966  ? 101 TYR   B CD1 1 
ATOM   2678  C  CD2 . TYR   B  2  102 ? 50.36336  -109.33378 10.59533  1.000 31.95910  ? 101 TYR   B CD2 1 
ATOM   2679  C  CE1 . TYR   B  2  102 ? 48.29917  -110.53914 9.21513   1.000 30.53786  ? 101 TYR   B CE1 1 
ATOM   2680  C  CE2 . TYR   B  2  102 ? 49.06068  -108.91186 10.79510  1.000 35.58383  ? 101 TYR   B CE2 1 
ATOM   2681  C  CZ  . TYR   B  2  102 ? 48.03290  -109.51745 10.10181  1.000 34.20547  ? 101 TYR   B CZ  1 
ATOM   2682  O  OH  . TYR   B  2  102 ? 46.73506  -109.09950 10.29690  1.000 43.91493  ? 101 TYR   B OH  1 
ATOM   2683  N  N   . ASN   B  2  103 ? 54.74310  -112.71504 10.69488  1.000 34.89405  ? 102 ASN   B N   1 
ATOM   2684  C  CA  . ASN   B  2  103 ? 56.12931  -113.08287 10.39198  1.000 42.92428  ? 102 ASN   B CA  1 
ATOM   2685  C  C   . ASN   B  2  103 ? 56.77174  -112.11506 9.40625   1.000 44.20975  ? 102 ASN   B C   1 
ATOM   2686  O  O   . ASN   B  2  103 ? 57.69556  -112.47528 8.67211   1.000 45.48730  ? 102 ASN   B O   1 
ATOM   2687  C  CB  . ASN   B  2  103 ? 56.23432  -114.52053 9.87900   1.000 46.54009  ? 102 ASN   B CB  1 
ATOM   2688  C  CG  . ASN   B  2  103 ? 56.60555  -115.48988 10.97129  1.000 44.07688  ? 102 ASN   B CG  1 
ATOM   2689  O  OD1 . ASN   B  2  103 ? 57.78489  -115.75427 11.20510  1.000 52.89465  ? 102 ASN   B OD1 1 
ATOM   2690  N  ND2 . ASN   B  2  103 ? 55.60125  -116.01352 11.66396  1.000 48.49387  ? 102 ASN   B ND2 1 
ATOM   2691  N  N   . GLU   B  2  104 ? 56.28043  -110.88140 9.38744   1.000 48.80346  ? 103 GLU   B N   1 
ATOM   2692  C  CA  . GLU   B  2  104 ? 56.86626  -109.80379 8.61089   1.000 38.73496  ? 103 GLU   B CA  1 
ATOM   2693  C  C   . GLU   B  2  104 ? 56.94719  -108.57072 9.49596   1.000 39.92568  ? 103 GLU   B C   1 
ATOM   2694  O  O   . GLU   B  2  104 ? 56.10997  -108.37269 10.38013  1.000 41.25423  ? 103 GLU   B O   1 
ATOM   2695  C  CB  . GLU   B  2  104 ? 56.04612  -109.51397 7.34192   1.000 32.87756  ? 103 GLU   B CB  1 
ATOM   2696  C  CG  . GLU   B  2  104 ? 56.03415  -110.66779 6.34446   1.000 47.41800  ? 103 GLU   B CG  1 
ATOM   2697  C  CD  . GLU   B  2  104 ? 55.17374  -110.39560 5.12330   1.000 52.65934  ? 103 GLU   B CD  1 
ATOM   2698  O  OE1 . GLU   B  2  104 ? 54.40729  -109.40864 5.13722   1.000 48.49986  ? 103 GLU   B OE1 1 
ATOM   2699  O  OE2 . GLU   B  2  104 ? 55.26534  -111.17359 4.14812   1.000 51.59011  ? 103 GLU   B OE2 1 
ATOM   2700  N  N   . ASP   B  2  105 ? 57.97797  -107.75815 9.27372   1.000 46.14667  ? 104 ASP   B N   1 
ATOM   2701  C  CA  . ASP   B  2  105 ? 58.11112  -106.51711 10.02414  1.000 36.24671  ? 104 ASP   B CA  1 
ATOM   2702  C  C   . ASP   B  2  105 ? 56.92682  -105.60066 9.74059   1.000 37.85779  ? 104 ASP   B C   1 
ATOM   2703  O  O   . ASP   B  2  105 ? 56.39094  -105.56503 8.62999   1.000 45.77723  ? 104 ASP   B O   1 
ATOM   2704  C  CB  . ASP   B  2  105 ? 59.42201  -105.81639 9.67226   1.000 39.43039  ? 104 ASP   B CB  1 
ATOM   2705  C  CG  . ASP   B  2  105 ? 60.63360  -106.54492 10.21623  1.000 46.36836  ? 104 ASP   B CG  1 
ATOM   2706  O  OD1 . ASP   B  2  105 ? 60.48877  -107.25745 11.23194  1.000 37.94673  ? 104 ASP   B OD1 1 
ATOM   2707  O  OD2 . ASP   B  2  105 ? 61.72951  -106.40203 9.63374   1.000 54.48194  ? 104 ASP   B OD2 1 
ATOM   2708  N  N   . ILE   B  2  106 ? 56.51403  -104.85988 10.75894  1.000 40.97636  ? 105 ILE   B N   1 
ATOM   2709  C  CA  . ILE   B  2  106 ? 55.28770  -104.06418 10.63476  1.000 44.47933  ? 105 ILE   B CA  1 
ATOM   2710  C  C   . ILE   B  2  106 ? 55.53681  -102.88810 9.69459   1.000 44.09582  ? 105 ILE   B C   1 
ATOM   2711  O  O   . ILE   B  2  106 ? 56.58506  -102.22339 9.79664   1.000 40.53391  ? 105 ILE   B O   1 
ATOM   2712  C  CB  . ILE   B  2  106 ? 54.81473  -103.59113 12.01444  1.000 48.19865  ? 105 ILE   B CB  1 
ATOM   2713  C  CG1 . ILE   B  2  106 ? 53.51372  -102.79054 11.89469  1.000 33.42578  ? 105 ILE   B CG1 1 
ATOM   2714  C  CG2 . ILE   B  2  106 ? 55.90587  -102.79414 12.73042  1.000 45.61351  ? 105 ILE   B CG2 1 
ATOM   2715  C  CD1 . ILE   B  2  106 ? 52.85978  -102.49532 13.22747  1.000 36.41080  ? 105 ILE   B CD1 1 
ATOM   2716  N  N   . PRO   B  2  107 ? 54.64140  -102.62228 8.74347   1.000 42.11385  ? 106 PRO   B N   1 
ATOM   2717  C  CA  . PRO   B  2  107 ? 54.75318  -101.39305 7.95128   1.000 41.69179  ? 106 PRO   B CA  1 
ATOM   2718  C  C   . PRO   B  2  107 ? 54.64483  -100.16498 8.84198   1.000 40.63129  ? 106 PRO   B C   1 
ATOM   2719  O  O   . PRO   B  2  107 ? 53.96606  -100.17474 9.87143   1.000 43.77431  ? 106 PRO   B O   1 
ATOM   2720  C  CB  . PRO   B  2  107 ? 53.57265  -101.48784 6.97723   1.000 37.12942  ? 106 PRO   B CB  1 
ATOM   2721  C  CG  . PRO   B  2  107 ? 53.27272  -102.94730 6.88992   1.000 31.94040  ? 106 PRO   B CG  1 
ATOM   2722  C  CD  . PRO   B  2  107 ? 53.56891  -103.50368 8.25315   1.000 33.91616  ? 106 PRO   B CD  1 
ATOM   2723  N  N   . VAL   B  2  108 ? 55.32486  -99.09453  8.42742   1.000 44.01289  ? 107 VAL   B N   1 
ATOM   2724  C  CA  . VAL   B  2  108 ? 55.43215  -97.90568  9.27071   1.000 41.22924  ? 107 VAL   B CA  1 
ATOM   2725  C  C   . VAL   B  2  108 ? 54.05536  -97.30207  9.52504   1.000 38.50133  ? 107 VAL   B C   1 
ATOM   2726  O  O   . VAL   B  2  108 ? 53.70129  -96.96848  10.66650  1.000 39.05665  ? 107 VAL   B O   1 
ATOM   2727  C  CB  . VAL   B  2  108 ? 56.38810  -96.88338  8.63071   1.000 37.57126  ? 107 VAL   B CB  1 
ATOM   2728  C  CG1 . VAL   B  2  108 ? 56.68888  -95.75775  9.60414   1.000 36.00042  ? 107 VAL   B CG1 1 
ATOM   2729  C  CG2 . VAL   B  2  108 ? 57.67095  -97.56555  8.17835   1.000 33.24390  ? 107 VAL   B CG2 1 
ATOM   2730  N  N   . GLU   B  2  109 ? 53.25045  -97.16950  8.46601   1.000 35.15203  ? 108 GLU   B N   1 
ATOM   2731  C  CA  . GLU   B  2  109 ? 51.98420  -96.45884  8.59936   1.000 43.60047  ? 108 GLU   B CA  1 
ATOM   2732  C  C   . GLU   B  2  109 ? 51.02566  -97.17529  9.53928   1.000 43.88018  ? 108 GLU   B C   1 
ATOM   2733  O  O   . GLU   B  2  109 ? 50.22126  -96.52394  10.21019  1.000 47.53831  ? 108 GLU   B O   1 
ATOM   2734  C  CB  . GLU   B  2  109 ? 51.32487  -96.26157  7.23565   1.000 36.36493  ? 108 GLU   B CB  1 
ATOM   2735  C  CG  . GLU   B  2  109 ? 50.16953  -95.27036  7.28595   1.000 38.70434  ? 108 GLU   B CG  1 
ATOM   2736  C  CD  . GLU   B  2  109 ? 49.21518  -95.41544  6.12557   1.000 57.51957  ? 108 GLU   B CD  1 
ATOM   2737  O  OE1 . GLU   B  2  109 ? 49.56547  -96.11251  5.15199   1.000 80.00912  ? 108 GLU   B OE1 1 
ATOM   2738  O  OE2 . GLU   B  2  109 ? 48.11002  -94.83715  6.18963   1.000 59.06828  ? 108 GLU   B OE2 1 
ATOM   2739  N  N   . ILE   B  2  110 ? 51.09935  -98.50296  9.61929   1.000 42.60796  ? 109 ILE   B N   1 
ATOM   2740  C  CA  . ILE   B  2  110 ? 50.19495  -99.23335  10.50289  1.000 49.13741  ? 109 ILE   B CA  1 
ATOM   2741  C  C   . ILE   B  2  110 ? 50.49691  -98.90720  11.96178  1.000 47.00954  ? 109 ILE   B C   1 
ATOM   2742  O  O   . ILE   B  2  110 ? 49.58773  -98.64068  12.75949  1.000 53.06083  ? 109 ILE   B O   1 
ATOM   2743  C  CB  . ILE   B  2  110 ? 50.28083  -100.74343 10.22560  1.000 41.00143  ? 109 ILE   B CB  1 
ATOM   2744  C  CG1 . ILE   B  2  110 ? 49.92210  -101.02446 8.76508   1.000 32.88166  ? 109 ILE   B CG1 1 
ATOM   2745  C  CG2 . ILE   B  2  110 ? 49.36340  -101.50243 11.16435  1.000 40.37468  ? 109 ILE   B CG2 1 
ATOM   2746  C  CD1 . ILE   B  2  110 ? 49.97478  -102.48100 8.38858   1.000 43.58712  ? 109 ILE   B CD1 1 
ATOM   2747  N  N   . LEU   B  2  111 ? 51.78095  -98.91129  12.32766  1.000 38.52717  ? 110 LEU   B N   1 
ATOM   2748  C  CA  . LEU   B  2  111 ? 52.17112  -98.55310  13.68765  1.000 41.46983  ? 110 LEU   B CA  1 
ATOM   2749  C  C   . LEU   B  2  111 ? 51.81565  -97.10297  13.99983  1.000 46.17394  ? 110 LEU   B C   1 
ATOM   2750  O  O   . LEU   B  2  111 ? 51.31690  -96.79292  15.09507  1.000 47.09724  ? 110 LEU   B O   1 
ATOM   2751  C  CB  . LEU   B  2  111 ? 53.66850  -98.79826  13.86814  1.000 37.96234  ? 110 LEU   B CB  1 
ATOM   2752  C  CG  . LEU   B  2  111 ? 54.30854  -98.41153  15.19838  1.000 49.76480  ? 110 LEU   B CG  1 
ATOM   2753  C  CD1 . LEU   B  2  111 ? 53.72323  -99.23108  16.33192  1.000 51.70398  ? 110 LEU   B CD1 1 
ATOM   2754  C  CD2 . LEU   B  2  111 ? 55.80989  -98.60235  15.11573  1.000 45.61566  ? 110 LEU   B CD2 1 
ATOM   2755  N  N   . VAL   B  2  112 ? 52.05749  -96.20025  13.04338  1.000 42.83656  ? 111 VAL   B N   1 
ATOM   2756  C  CA  . VAL   B  2  112 ? 51.72360  -94.79413  13.25755  1.000 41.93059  ? 111 VAL   B CA  1 
ATOM   2757  C  C   . VAL   B  2  112 ? 50.22231  -94.62433  13.46297  1.000 41.03815  ? 111 VAL   B C   1 
ATOM   2758  O  O   . VAL   B  2  112 ? 49.78352  -93.88332  14.35117  1.000 48.44783  ? 111 VAL   B O   1 
ATOM   2759  C  CB  . VAL   B  2  112 ? 52.23956  -93.93498  12.08846  1.000 37.61647  ? 111 VAL   B CB  1 
ATOM   2760  C  CG1 . VAL   B  2  112 ? 51.79484  -92.49363  12.25559  1.000 41.28090  ? 111 VAL   B CG1 1 
ATOM   2761  C  CG2 . VAL   B  2  112 ? 53.75450  -94.01114  12.00623  1.000 34.72222  ? 111 VAL   B CG2 1 
ATOM   2762  N  N   . ARG   B  2  113 ? 49.41151  -95.31720  12.65906  1.000 39.31601  ? 112 ARG   B N   1 
ATOM   2763  C  CA  . ARG   B  2  113 ? 47.96304  -95.20008  12.78347  1.000 40.37876  ? 112 ARG   B CA  1 
ATOM   2764  C  C   . ARG   B  2  113 ? 47.47489  -95.76901  14.10685  1.000 40.16372  ? 112 ARG   B C   1 
ATOM   2765  O  O   . ARG   B  2  113 ? 46.56139  -95.21377  14.72297  1.000 32.10631  ? 112 ARG   B O   1 
ATOM   2766  C  CB  . ARG   B  2  113 ? 47.26715  -95.90584  11.61748  1.000 36.37331  ? 112 ARG   B CB  1 
ATOM   2767  C  CG  . ARG   B  2  113 ? 45.75740  -95.70388  11.60266  1.000 35.74663  ? 112 ARG   B CG  1 
ATOM   2768  C  CD  . ARG   B  2  113 ? 45.02592  -96.78962  10.82561  1.000 31.65859  ? 112 ARG   B CD  1 
ATOM   2769  N  NE  . ARG   B  2  113 ? 45.61359  -97.04242  9.51467   1.000 45.43814  ? 112 ARG   B NE  1 
ATOM   2770  C  CZ  . ARG   B  2  113 ? 46.11674  -98.20851  9.13031   1.000 43.96995  ? 112 ARG   B CZ  1 
ATOM   2771  N  NH1 . ARG   B  2  113 ? 46.10530  -99.26320  9.92855   1.000 36.27821  ? 112 ARG   B NH1 1 
ATOM   2772  N  NH2 . ARG   B  2  113 ? 46.63647  -98.32150  7.91095   1.000 45.11369  ? 112 ARG   B NH2 1 
ATOM   2773  N  N   . ARG   B  2  114 ? 48.06102  -96.88109  14.55611  1.000 45.17545  ? 113 ARG   B N   1 
ATOM   2774  C  CA  . ARG   B  2  114 ? 47.66360  -97.44851  15.84088  1.000 42.00518  ? 113 ARG   B CA  1 
ATOM   2775  C  C   . ARG   B  2  114 ? 47.95231  -96.47732  16.97837  1.000 40.91149  ? 113 ARG   B C   1 
ATOM   2776  O  O   . ARG   B  2  114 ? 47.09916  -96.24104  17.84555  1.000 41.61313  ? 113 ARG   B O   1 
ATOM   2777  C  CB  . ARG   B  2  114 ? 48.38053  -98.77630  16.07538  1.000 42.40939  ? 113 ARG   B CB  1 
ATOM   2778  C  CG  . ARG   B  2  114 ? 48.31869  -99.25541  17.51575  1.000 51.77384  ? 113 ARG   B CG  1 
ATOM   2779  C  CD  . ARG   B  2  114 ? 46.90262  -99.63115  17.92589  1.000 55.79492  ? 113 ARG   B CD  1 
ATOM   2780  N  NE  . ARG   B  2  114 ? 46.44670  -100.83858 17.24708  1.000 78.84454  ? 113 ARG   B NE  1 
ATOM   2781  C  CZ  . ARG   B  2  114 ? 46.74795  -102.07133 17.63244  1.000 73.11886  ? 113 ARG   B CZ  1 
ATOM   2782  N  NH1 . ARG   B  2  114 ? 47.51150  -102.29712 18.68981  1.000 75.87812  ? 113 ARG   B NH1 1 
ATOM   2783  N  NH2 . ARG   B  2  114 ? 46.27465  -103.10277 16.93765  1.000 59.60711  ? 113 ARG   B NH2 1 
ATOM   2784  N  N   . LEU   B  2  115 ? 49.15820  -95.90472  16.99417  1.000 33.77288  ? 114 LEU   B N   1 
ATOM   2785  C  CA  . LEU   B  2  115 ? 49.48929  -94.95229  18.04915  1.000 34.39732  ? 114 LEU   B CA  1 
ATOM   2786  C  C   . LEU   B  2  115 ? 48.59050  -93.71769  17.97879  1.000 44.53976  ? 114 LEU   B C   1 
ATOM   2787  O  O   . LEU   B  2  115 ? 48.13547  -93.20320  19.01195  1.000 40.71239  ? 114 LEU   B O   1 
ATOM   2788  C  CB  . LEU   B  2  115 ? 50.96453  -94.56978  17.95062  1.000 35.98400  ? 114 LEU   B CB  1 
ATOM   2789  C  CG  . LEU   B  2  115 ? 51.74866  -94.55215  19.26066  1.000 33.40240  ? 114 LEU   B CG  1 
ATOM   2790  C  CD1 . LEU   B  2  115 ? 51.47048  -95.81332  20.05875  1.000 50.43950  ? 114 LEU   B CD1 1 
ATOM   2791  C  CD2 . LEU   B  2  115 ? 53.23173  -94.42044  18.97077  1.000 32.47907  ? 114 LEU   B CD2 1 
ATOM   2792  N  N   . SER   B  2  116 ? 48.29840  -93.24471  16.76430  1.000 39.32977  ? 115 SER   B N   1 
ATOM   2793  C  CA  . SER   B  2  116 ? 47.43198  -92.08233  16.61371  1.000 39.78699  ? 115 SER   B CA  1 
ATOM   2794  C  C   . SER   B  2  116 ? 46.01030  -92.38764  17.06929  1.000 38.94839  ? 115 SER   B C   1 
ATOM   2795  O  O   . SER   B  2  116 ? 45.33321  -91.51946  17.62856  1.000 42.81796  ? 115 SER   B O   1 
ATOM   2796  C  CB  . SER   B  2  116 ? 47.44772  -91.60887  15.16045  1.000 47.04211  ? 115 SER   B CB  1 
ATOM   2797  O  OG  . SER   B  2  116 ? 48.77254  -91.35366  14.72450  1.000 48.12677  ? 115 SER   B OG  1 
ATOM   2798  N  N   . ASP   B  2  117 ? 45.53981  -93.61514  16.84286  1.000 43.06012  ? 116 ASP   B N   1 
ATOM   2799  C  CA  . ASP   B  2  117 ? 44.21422  -93.99527  17.31908  1.000 41.73409  ? 116 ASP   B CA  1 
ATOM   2800  C  C   . ASP   B  2  117 ? 44.18369  -94.06160  18.84010  1.000 39.07800  ? 116 ASP   B C   1 
ATOM   2801  O  O   . ASP   B  2  117 ? 43.19199  -93.66248  19.46717  1.000 32.23299  ? 116 ASP   B O   1 
ATOM   2802  C  CB  . ASP   B  2  117 ? 43.79846  -95.33416  16.70650  1.000 36.06906  ? 116 ASP   B CB  1 
ATOM   2803  C  CG  . ASP   B  2  117 ? 43.46535  -95.22506  15.22661  1.000 44.67196  ? 116 ASP   B CG  1 
ATOM   2804  O  OD1 . ASP   B  2  117 ? 43.41399  -94.09124  14.70708  1.000 48.80468  ? 116 ASP   B OD1 1 
ATOM   2805  O  OD2 . ASP   B  2  117 ? 43.25232  -96.27399  14.58106  1.000 45.07553  ? 116 ASP   B OD2 1 
ATOM   2806  N  N   . ILE   B  2  118 ? 45.26183  -94.56762  19.44764  1.000 42.05642  ? 117 ILE   B N   1 
ATOM   2807  C  CA  . ILE   B  2  118 ? 45.38020  -94.52926  20.90423  1.000 34.54492  ? 117 ILE   B CA  1 
ATOM   2808  C  C   . ILE   B  2  118 ? 45.24829  -93.09690  21.39991  1.000 37.44856  ? 117 ILE   B C   1 
ATOM   2809  O  O   . ILE   B  2  118 ? 44.52469  -92.81573  22.36222  1.000 44.92285  ? 117 ILE   B O   1 
ATOM   2810  C  CB  . ILE   B  2  118 ? 46.71007  -95.15623  21.35892  1.000 36.90465  ? 117 ILE   B CB  1 
ATOM   2811  C  CG1 . ILE   B  2  118 ? 46.72390  -96.66073  21.09106  1.000 33.92884  ? 117 ILE   B CG1 1 
ATOM   2812  C  CG2 . ILE   B  2  118 ? 46.95386  -94.87486  22.83453  1.000 42.13009  ? 117 ILE   B CG2 1 
ATOM   2813  C  CD1 . ILE   B  2  118 ? 48.03653  -97.32450  21.46007  1.000 35.88109  ? 117 ILE   B CD1 1 
ATOM   2814  N  N   . LYS   B  2  119 ? 45.94352  -92.16815  20.73912  1.000 47.76353  ? 118 LYS   B N   1 
ATOM   2815  C  CA  . LYS   B  2  119 ? 45.85259  -90.75982  21.12278  1.000 40.85903  ? 118 LYS   B CA  1 
ATOM   2816  C  C   . LYS   B  2  119 ? 44.42886  -90.23153  20.96959  1.000 41.50138  ? 118 LYS   B C   1 
ATOM   2817  O  O   . LYS   B  2  119 ? 43.90982  -89.54652  21.85875  1.000 43.35834  ? 118 LYS   B O   1 
ATOM   2818  C  CB  . LYS   B  2  119 ? 46.82099  -89.92137  20.29062  1.000 35.68197  ? 118 LYS   B CB  1 
ATOM   2819  C  CG  . LYS   B  2  119 ? 48.28170  -90.08073  20.66041  1.000 30.21997  ? 118 LYS   B CG  1 
ATOM   2820  C  CD  . LYS   B  2  119 ? 49.13816  -89.22919  19.74554  1.000 35.22735  ? 118 LYS   B CD  1 
ATOM   2821  C  CE  . LYS   B  2  119 ? 50.61095  -89.41141  20.02362  1.000 33.01129  ? 118 LYS   B CE  1 
ATOM   2822  N  NZ  . LYS   B  2  119 ? 51.42582  -88.66055  19.03586  1.000 36.04452  ? 118 LYS   B NZ  1 
ATOM   2823  N  N   . GLN   B  2  120 ? 43.78475  -90.53611  19.83894  1.000 38.73359  ? 119 GLN   B N   1 
ATOM   2824  C  CA  . GLN   B  2  120 ? 42.43468  -90.03658  19.58762  1.000 36.40272  ? 119 GLN   B CA  1 
ATOM   2825  C  C   . GLN   B  2  120 ? 41.45244  -90.53636  20.63572  1.000 39.42523  ? 119 GLN   B C   1 
ATOM   2826  O  O   . GLN   B  2  120 ? 40.53490  -89.80762  21.03242  1.000 37.74205  ? 119 GLN   B O   1 
ATOM   2827  C  CB  . GLN   B  2  120 ? 41.96252  -90.44990  18.19357  1.000 29.06163  ? 119 GLN   B CB  1 
ATOM   2828  C  CG  . GLN   B  2  120 ? 40.58557  -89.90482  17.81586  1.000 28.80819  ? 119 GLN   B CG  1 
ATOM   2829  C  CD  . GLN   B  2  120 ? 39.42916  -90.77705  18.25729  1.000 34.57906  ? 119 GLN   B CD  1 
ATOM   2830  O  OE1 . GLN   B  2  120 ? 39.61457  -91.91989  18.67555  1.000 49.55541  ? 119 GLN   B OE1 1 
ATOM   2831  N  NE2 . GLN   B  2  120 ? 38.21978  -90.23605  18.16592  1.000 39.45757  ? 119 GLN   B NE2 1 
ATOM   2832  N  N   . GLY   B  2  121 ? 41.61378  -91.78625  21.07561  1.000 42.51596  ? 120 GLY   B N   1 
ATOM   2833  C  CA  . GLY   B  2  121 ? 40.69356  -92.33932  22.05758  1.000 48.10561  ? 120 GLY   B CA  1 
ATOM   2834  C  C   . GLY   B  2  121 ? 40.57781  -91.48344  23.30306  1.000 47.98207  ? 120 GLY   B C   1 
ATOM   2835  O  O   . GLY   B  2  121 ? 39.49220  -91.33486  23.87031  1.000 42.14274  ? 120 GLY   B O   1 
ATOM   2836  N  N   . TYR   B  2  122 ? 41.69267  -90.89194  23.73452  1.000 45.04996  ? 121 TYR   B N   1 
ATOM   2837  C  CA  . TYR   B  2  122 ? 41.69110  -90.02116  24.90151  1.000 42.61288  ? 121 TYR   B CA  1 
ATOM   2838  C  C   . TYR   B  2  122 ? 41.00401  -88.68821  24.64518  1.000 44.89583  ? 121 TYR   B C   1 
ATOM   2839  O  O   . TYR   B  2  122 ? 40.73931  -87.95666  25.60523  1.000 51.58363  ? 121 TYR   B O   1 
ATOM   2840  C  CB  . TYR   B  2  122 ? 43.12573  -89.78186  25.37174  1.000 45.87768  ? 121 TYR   B CB  1 
ATOM   2841  C  CG  . TYR   B  2  122 ? 43.67720  -90.89499  26.23113  1.000 46.20486  ? 121 TYR   B CG  1 
ATOM   2842  C  CD1 . TYR   B  2  122 ? 44.01979  -92.12243  25.67980  1.000 40.66685  ? 121 TYR   B CD1 1 
ATOM   2843  C  CD2 . TYR   B  2  122 ? 43.85678  -90.71573  27.59529  1.000 47.73157  ? 121 TYR   B CD2 1 
ATOM   2844  C  CE1 . TYR   B  2  122 ? 44.52163  -93.13980  26.46556  1.000 47.19855  ? 121 TYR   B CE1 1 
ATOM   2845  C  CE2 . TYR   B  2  122 ? 44.36018  -91.72535  28.38717  1.000 45.73111  ? 121 TYR   B CE2 1 
ATOM   2846  C  CZ  . TYR   B  2  122 ? 44.69128  -92.93479  27.81909  1.000 44.35856  ? 121 TYR   B CZ  1 
ATOM   2847  O  OH  . TYR   B  2  122 ? 45.19287  -93.94241  28.61090  1.000 48.44284  ? 121 TYR   B OH  1 
ATOM   2848  N  N   . THR   B  2  123 ? 40.70789  -88.35674  23.39018  1.000 36.87822  ? 122 THR   B N   1 
ATOM   2849  C  CA  . THR   B  2  123 ? 40.05313  -87.10140  23.05413  1.000 35.58722  ? 122 THR   B CA  1 
ATOM   2850  C  C   . THR   B  2  123 ? 38.56264  -87.26046  22.78952  1.000 40.64563  ? 122 THR   B C   1 
ATOM   2851  O  O   . THR   B  2  123 ? 37.90789  -86.28126  22.41797  1.000 42.78149  ? 122 THR   B O   1 
ATOM   2852  C  CB  . THR   B  2  123 ? 40.72264  -86.46057  21.83298  1.000 38.05718  ? 122 THR   B CB  1 
ATOM   2853  O  OG1 . THR   B  2  123 ? 40.33101  -87.15860  20.64351  1.000 43.91271  ? 122 THR   B OG1 1 
ATOM   2854  C  CG2 . THR   B  2  123 ? 42.23532  -86.51487  21.96937  1.000 40.95596  ? 122 THR   B CG2 1 
ATOM   2855  N  N   . GLN   B  2  124 ? 38.00951  -88.46057  22.97053  1.000 40.87859  ? 123 GLN   B N   1 
ATOM   2856  C  CA  . GLN   B  2  124 ? 36.59083  -88.69456  22.72782  1.000 41.73058  ? 123 GLN   B CA  1 
ATOM   2857  C  C   . GLN   B  2  124 ? 35.87360  -89.44322  23.84426  1.000 44.03129  ? 123 GLN   B C   1 
ATOM   2858  O  O   . GLN   B  2  124 ? 34.64470  -89.33158  23.93774  1.000 44.97902  ? 123 GLN   B O   1 
ATOM   2859  C  CB  . GLN   B  2  124 ? 36.39002  -89.45799  21.40966  1.000 34.19412  ? 123 GLN   B CB  1 
ATOM   2860  C  CG  . GLN   B  2  124 ? 34.95326  -89.45862  20.91261  1.000 37.76033  ? 123 GLN   B CG  1 
ATOM   2861  C  CD  . GLN   B  2  124 ? 34.81436  -90.01767  19.51557  1.000 41.61187  ? 123 GLN   B CD  1 
ATOM   2862  O  OE1 . GLN   B  2  124 ? 35.73675  -90.63530  18.98564  1.000 43.58264  ? 123 GLN   B OE1 1 
ATOM   2863  N  NE2 . GLN   B  2  124 ? 33.65634  -89.79805  18.90585  1.000 44.35969  ? 123 GLN   B NE2 1 
ATOM   2864  N  N   . HIS   B  2  125 ? 36.57855  -90.18684  24.69274  1.000 39.40750  ? 124 HIS   B N   1 
ATOM   2865  C  CA  . HIS   B  2  125 ? 35.93643  -90.87900  25.80023  1.000 43.16726  ? 124 HIS   B CA  1 
ATOM   2866  C  C   . HIS   B  2  125 ? 36.94407  -91.06883  26.92305  1.000 43.71569  ? 124 HIS   B C   1 
ATOM   2867  O  O   . HIS   B  2  125 ? 38.15140  -90.89511  26.74078  1.000 50.90262  ? 124 HIS   B O   1 
ATOM   2868  C  CB  . HIS   B  2  125 ? 35.35209  -92.22555  25.35818  1.000 44.10932  ? 124 HIS   B CB  1 
ATOM   2869  C  CG  . HIS   B  2  125 ? 36.32885  -93.10197  24.63829  1.000 43.60612  ? 124 HIS   B CG  1 
ATOM   2870  N  ND1 . HIS   B  2  125 ? 37.43216  -93.65221  25.25553  1.000 46.63866  ? 124 HIS   B ND1 1 
ATOM   2871  C  CD2 . HIS   B  2  125 ? 36.36891  -93.52224  23.35167  1.000 36.90156  ? 124 HIS   B CD2 1 
ATOM   2872  C  CE1 . HIS   B  2  125 ? 38.10974  -94.37337  24.38044  1.000 41.82898  ? 124 HIS   B CE1 1 
ATOM   2873  N  NE2 . HIS   B  2  125 ? 37.48575  -94.31112  23.21777  1.000 45.26032  ? 124 HIS   B NE2 1 
ATOM   2874  N  N   . GLY   B  2  126 ? 36.42819  -91.42659  28.09826  1.000 40.69882  ? 125 GLY   B N   1 
ATOM   2875  C  CA  . GLY   B  2  126 ? 37.24306  -91.73599  29.24884  1.000 43.72385  ? 125 GLY   B CA  1 
ATOM   2876  C  C   . GLY   B  2  126 ? 37.42427  -90.59692  30.23166  1.000 49.62456  ? 125 GLY   B C   1 
ATOM   2877  O  O   . GLY   B  2  126 ? 37.75961  -90.85064  31.39472  1.000 60.90731  ? 125 GLY   B O   1 
ATOM   2878  N  N   . GLY   B  2  127 ? 37.21852  -89.35576  29.80225  1.000 41.02407  ? 126 GLY   B N   1 
ATOM   2879  C  CA  . GLY   B  2  127 ? 37.38467  -88.23904  30.71073  1.000 46.27217  ? 126 GLY   B CA  1 
ATOM   2880  C  C   . GLY   B  2  127 ? 38.79445  -88.04282  31.21750  1.000 45.79151  ? 126 GLY   B C   1 
ATOM   2881  O  O   . GLY   B  2  127 ? 38.98571  -87.42556  32.26870  1.000 39.09655  ? 126 GLY   B O   1 
ATOM   2882  N  N   . LEU   B  2  128 ? 39.79147  -88.55283  30.50277  1.000 43.95432  ? 127 LEU   B N   1 
ATOM   2883  C  CA  . LEU   B  2  128 ? 41.18611  -88.38858  30.88037  1.000 35.97698  ? 127 LEU   B CA  1 
ATOM   2884  C  C   . LEU   B  2  128 ? 41.84851  -87.30121  30.04215  1.000 41.98255  ? 127 LEU   B C   1 
ATOM   2885  O  O   . LEU   B  2  128 ? 41.36976  -86.92597  28.96874  1.000 47.52328  ? 127 LEU   B O   1 
ATOM   2886  C  CB  . LEU   B  2  128 ? 41.95311  -89.70350  30.72127  1.000 45.60203  ? 127 LEU   B CB  1 
ATOM   2887  C  CG  . LEU   B  2  128 ? 41.48683  -90.89962  31.55121  1.000 29.81427  ? 127 LEU   B CG  1 
ATOM   2888  C  CD1 . LEU   B  2  128 ? 42.46232  -92.03894  31.38234  1.000 25.51645  ? 127 LEU   B CD1 1 
ATOM   2889  C  CD2 . LEU   B  2  128 ? 41.35013  -90.52867  33.01295  1.000 33.50087  ? 127 LEU   B CD2 1 
ATOM   2890  N  N   . ARG   B  2  129 ? 42.96522  -86.79471  30.55014  1.000 43.24126  ? 128 ARG   B N   1 
ATOM   2891  C  CA  . ARG   B  2  129 ? 43.69892  -85.80638  29.78128  1.000 36.42040  ? 128 ARG   B CA  1 
ATOM   2892  C  C   . ARG   B  2  129 ? 44.44316  -86.48157  28.63143  1.000 37.31130  ? 128 ARG   B C   1 
ATOM   2893  O  O   . ARG   B  2  129 ? 44.85675  -87.63864  28.74311  1.000 47.79433  ? 128 ARG   B O   1 
ATOM   2894  C  CB  . ARG   B  2  129 ? 44.68923  -85.05713  30.66823  1.000 33.92871  ? 128 ARG   B CB  1 
ATOM   2895  C  CG  . ARG   B  2  129 ? 45.89683  -85.87209  31.10258  1.000 34.96458  ? 128 ARG   B CG  1 
ATOM   2896  C  CD  . ARG   B  2  129 ? 47.01186  -84.97626  31.62101  1.000 36.52723  ? 128 ARG   B CD  1 
ATOM   2897  N  NE  . ARG   B  2  129 ? 48.14429  -85.74016  32.13062  1.000 34.75196  ? 128 ARG   B NE  1 
ATOM   2898  C  CZ  . ARG   B  2  129 ? 49.15441  -86.17227  31.38755  1.000 37.54325  ? 128 ARG   B CZ  1 
ATOM   2899  N  NH1 . ARG   B  2  129 ? 49.20706  -85.93562  30.08645  1.000 31.75912  ? 128 ARG   B NH1 1 
ATOM   2900  N  NH2 . ARG   B  2  129 ? 50.13496  -86.86284  31.96417  1.000 40.90762  ? 128 ARG   B NH2 1 
ATOM   2901  N  N   . PRO   B  2  130 ? 44.60994  -85.78893  27.51029  1.000 41.35379  ? 129 PRO   B N   1 
ATOM   2902  C  CA  . PRO   B  2  130 ? 45.39086  -86.35201  26.40528  1.000 41.84939  ? 129 PRO   B CA  1 
ATOM   2903  C  C   . PRO   B  2  130 ? 46.87025  -86.39999  26.75272  1.000 38.71327  ? 129 PRO   B C   1 
ATOM   2904  O  O   . PRO   B  2  130 ? 47.33936  -85.79462  27.71813  1.000 45.55738  ? 129 PRO   B O   1 
ATOM   2905  C  CB  . PRO   B  2  130 ? 45.11750  -85.38756  25.24849  1.000 45.67848  ? 129 PRO   B CB  1 
ATOM   2906  C  CG  . PRO   B  2  130 ? 44.77771  -84.09495  25.91761  1.000 41.56641  ? 129 PRO   B CG  1 
ATOM   2907  C  CD  . PRO   B  2  130 ? 44.04570  -84.47028  27.17497  1.000 48.61885  ? 129 PRO   B CD  1 
ATOM   2908  N  N   . PHE   B  2  131 ? 47.61081  -87.14942  25.94292  1.000 40.78676  ? 130 PHE   B N   1 
ATOM   2909  C  CA  . PHE   B  2  131 ? 49.05981  -87.21430  26.07962  1.000 42.62828  ? 130 PHE   B CA  1 
ATOM   2910  C  C   . PHE   B  2  131 ? 49.66965  -85.94146  25.50411  1.000 41.69593  ? 130 PHE   B C   1 
ATOM   2911  O  O   . PHE   B  2  131 ? 49.42299  -85.60001  24.34261  1.000 40.79088  ? 130 PHE   B O   1 
ATOM   2912  C  CB  . PHE   B  2  131 ? 49.61197  -88.44891  25.36726  1.000 41.86391  ? 130 PHE   B CB  1 
ATOM   2913  C  CG  . PHE   B  2  131 ? 49.12480  -89.75382  25.93743  1.000 39.78281  ? 130 PHE   B CG  1 
ATOM   2914  C  CD1 . PHE   B  2  131 ? 47.94010  -90.32066  25.49827  1.000 44.22567  ? 130 PHE   B CD1 1 
ATOM   2915  C  CD2 . PHE   B  2  131 ? 49.85861  -90.41911  26.90722  1.000 42.57097  ? 130 PHE   B CD2 1 
ATOM   2916  C  CE1 . PHE   B  2  131 ? 47.49313  -91.52338  26.02076  1.000 47.40543  ? 130 PHE   B CE1 1 
ATOM   2917  C  CE2 . PHE   B  2  131 ? 49.41826  -91.61955  27.43304  1.000 34.81299  ? 130 PHE   B CE2 1 
ATOM   2918  C  CZ  . PHE   B  2  131 ? 48.23316  -92.17210  26.98974  1.000 39.54947  ? 130 PHE   B CZ  1 
ATOM   2919  N  N   . GLY   B  2  132 ? 50.45593  -85.23519  26.31114  1.000 42.15198  ? 131 GLY   B N   1 
ATOM   2920  C  CA  . GLY   B  2  132 ? 51.11078  -84.03132  25.83593  1.000 41.74127  ? 131 GLY   B CA  1 
ATOM   2921  C  C   . GLY   B  2  132 ? 52.35691  -84.33100  25.02854  1.000 42.31173  ? 131 GLY   B C   1 
ATOM   2922  O  O   . GLY   B  2  132 ? 53.46135  -83.92209  25.40081  1.000 42.27252  ? 131 GLY   B O   1 
ATOM   2923  N  N   . VAL   B  2  133 ? 52.19311  -85.04632  23.91838  1.000 40.64989  ? 132 VAL   B N   1 
ATOM   2924  C  CA  . VAL   B  2  133 ? 53.31461  -85.56448  23.14434  1.000 46.54107  ? 132 VAL   B CA  1 
ATOM   2925  C  C   . VAL   B  2  133 ? 53.02148  -85.38801  21.66182  1.000 45.45257  ? 132 VAL   B C   1 
ATOM   2926  O  O   . VAL   B  2  133 ? 51.89112  -85.60005  21.20996  1.000 45.03908  ? 132 VAL   B O   1 
ATOM   2927  C  CB  . VAL   B  2  133 ? 53.58445  -87.05250  23.46365  1.000 45.52349  ? 132 VAL   B CB  1 
ATOM   2928  C  CG1 . VAL   B  2  133 ? 54.65597  -87.61192  22.54818  1.000 43.96682  ? 132 VAL   B CG1 1 
ATOM   2929  C  CG2 . VAL   B  2  133 ? 53.99298  -87.22671  24.91237  1.000 43.95197  ? 132 VAL   B CG2 1 
ATOM   2930  N  N   . SER   B  2  134 ? 54.04324  -84.99078  20.90669  1.000 43.59916  ? 133 SER   B N   1 
ATOM   2931  C  CA  . SER   B  2  134 ? 54.01524  -85.03988  19.45231  1.000 40.02285  ? 133 SER   B CA  1 
ATOM   2932  C  C   . SER   B  2  134 ? 55.21437  -85.84705  18.97362  1.000 38.40506  ? 133 SER   B C   1 
ATOM   2933  O  O   . SER   B  2  134 ? 56.34055  -85.63281  19.43616  1.000 38.32925  ? 133 SER   B O   1 
ATOM   2934  C  CB  . SER   B  2  134 ? 54.02047  -83.63382  18.84091  1.000 41.63428  ? 133 SER   B CB  1 
ATOM   2935  O  OG  . SER   B  2  134 ? 52.72397  -83.05619  18.89168  1.000 36.93886  ? 133 SER   B OG  1 
ATOM   2936  N  N   . PHE   B  2  135 ? 54.96496  -86.78270  18.06318  1.000 38.22265  ? 134 PHE   B N   1 
ATOM   2937  C  CA  . PHE   B  2  135 ? 55.99037  -87.66528  17.52789  1.000 39.72634  ? 134 PHE   B CA  1 
ATOM   2938  C  C   . PHE   B  2  135 ? 56.31018  -87.31028  16.08379  1.000 42.31414  ? 134 PHE   B C   1 
ATOM   2939  O  O   . PHE   B  2  135 ? 55.41442  -86.95609  15.30421  1.000 38.69582  ? 134 PHE   B O   1 
ATOM   2940  C  CB  . PHE   B  2  135 ? 55.56025  -89.13733  17.57027  1.000 42.75619  ? 134 PHE   B CB  1 
ATOM   2941  C  CG  . PHE   B  2  135 ? 55.43120  -89.71084  18.94937  1.000 39.85345  ? 134 PHE   B CG  1 
ATOM   2942  C  CD1 . PHE   B  2  135 ? 56.54298  -89.88273  19.75619  1.000 46.22327  ? 134 PHE   B CD1 1 
ATOM   2943  C  CD2 . PHE   B  2  135 ? 54.19792  -90.12435  19.42177  1.000 40.36269  ? 134 PHE   B CD2 1 
ATOM   2944  C  CE1 . PHE   B  2  135 ? 56.41815  -90.43010  21.02382  1.000 49.67651  ? 134 PHE   B CE1 1 
ATOM   2945  C  CE2 . PHE   B  2  135 ? 54.06652  -90.67167  20.68318  1.000 46.06918  ? 134 PHE   B CE2 1 
ATOM   2946  C  CZ  . PHE   B  2  135 ? 55.17839  -90.82691  21.48519  1.000 47.08253  ? 134 PHE   B CZ  1 
ATOM   2947  N  N   . ILE   B  2  136 ? 57.59270  -87.43292  15.74389  1.000 42.55891  ? 135 ILE   B N   1 
ATOM   2948  C  CA  . ILE   B  2  136 ? 58.05971  -87.58792  14.36923  1.000 47.28431  ? 135 ILE   B CA  1 
ATOM   2949  C  C   . ILE   B  2  136 ? 58.55781  -89.02161  14.21253  1.000 47.66263  ? 135 ILE   B C   1 
ATOM   2950  O  O   . ILE   B  2  136 ? 59.53263  -89.42038  14.86194  1.000 40.64149  ? 135 ILE   B O   1 
ATOM   2951  C  CB  . ILE   B  2  136 ? 59.17131  -86.58826  14.01586  1.000 44.40431  ? 135 ILE   B CB  1 
ATOM   2952  C  CG1 . ILE   B  2  136 ? 58.64798  -85.15380  14.07881  1.000 48.53704  ? 135 ILE   B CG1 1 
ATOM   2953  C  CG2 . ILE   B  2  136 ? 59.72657  -86.88376  12.62930  1.000 39.19850  ? 135 ILE   B CG2 1 
ATOM   2954  C  CD1 . ILE   B  2  136 ? 59.66633  -84.11428  13.66525  1.000 45.34865  ? 135 ILE   B CD1 1 
ATOM   2955  N  N   . TYR   B  2  137 ? 57.88673  -89.79242  13.35625  1.000 44.05732  ? 136 TYR   B N   1 
ATOM   2956  C  CA  . TYR   B  2  137 ? 58.24853  -91.17306  13.04964  1.000 46.05348  ? 136 TYR   B CA  1 
ATOM   2957  C  C   . TYR   B  2  137 ? 59.12754  -91.21483  11.80585  1.000 44.33055  ? 136 TYR   B C   1 
ATOM   2958  O  O   . TYR   B  2  137 ? 58.74716  -90.68315  10.75733  1.000 48.24375  ? 136 TYR   B O   1 
ATOM   2959  C  CB  . TYR   B  2  137 ? 57.00806  -92.03637  12.80121  1.000 47.38321  ? 136 TYR   B CB  1 
ATOM   2960  C  CG  . TYR   B  2  137 ? 55.91309  -91.94855  13.84007  1.000 47.08353  ? 136 TYR   B CG  1 
ATOM   2961  C  CD1 . TYR   B  2  137 ? 54.96987  -90.93028  13.79914  1.000 49.14606  ? 136 TYR   B CD1 1 
ATOM   2962  C  CD2 . TYR   B  2  137 ? 55.79635  -92.90847  14.83399  1.000 39.71629  ? 136 TYR   B CD2 1 
ATOM   2963  C  CE1 . TYR   B  2  137 ? 53.95941  -90.85541  14.73781  1.000 45.47188  ? 136 TYR   B CE1 1 
ATOM   2964  C  CE2 . TYR   B  2  137 ? 54.79090  -92.84109  15.77770  1.000 39.67348  ? 136 TYR   B CE2 1 
ATOM   2965  C  CZ  . TYR   B  2  137 ? 53.87445  -91.81492  15.72352  1.000 41.75860  ? 136 TYR   B CZ  1 
ATOM   2966  O  OH  . TYR   B  2  137 ? 52.87007  -91.74729  16.66042  1.000 48.29074  ? 136 TYR   B OH  1 
ATOM   2967  N  N   . ALA   B  2  138 ? 60.28136  -91.87092  11.91713  1.000 44.56005  ? 137 ALA   B N   1 
ATOM   2968  C  CA  . ALA   B  2  138 ? 61.17631  -92.11918  10.79280  1.000 44.78379  ? 137 ALA   B CA  1 
ATOM   2969  C  C   . ALA   B  2  138 ? 61.31264  -93.62425  10.62680  1.000 44.10228  ? 137 ALA   B C   1 
ATOM   2970  O  O   . ALA   B  2  138 ? 61.79136  -94.30692  11.53884  1.000 48.14054  ? 137 ALA   B O   1 
ATOM   2971  C  CB  . ALA   B  2  138 ? 62.54456  -91.47719  11.02385  1.000 42.72498  ? 137 ALA   B CB  1 
ATOM   2972  N  N   . GLY   B  2  139 ? 60.88666  -94.14647  9.47126   1.000 42.38924  ? 138 GLY   B N   1 
ATOM   2973  C  CA  . GLY   B  2  139 ? 60.83626  -95.58021  9.28350   1.000 41.09538  ? 138 GLY   B CA  1 
ATOM   2974  C  C   . GLY   B  2  139 ? 61.19016  -95.99484  7.86947   1.000 45.73242  ? 138 GLY   B C   1 
ATOM   2975  O  O   . GLY   B  2  139 ? 61.31968  -95.16852  6.96590   1.000 43.34405  ? 138 GLY   B O   1 
ATOM   2976  N  N   . TYR   B  2  140 ? 61.34371  -97.30732  7.69930   1.000 46.14371  ? 139 TYR   B N   1 
ATOM   2977  C  CA  . TYR   B  2  140 ? 61.57086  -97.91268  6.39430   1.000 40.66784  ? 139 TYR   B CA  1 
ATOM   2978  C  C   . TYR   B  2  140 ? 60.79744  -99.21729  6.30879   1.000 40.66456  ? 139 TYR   B C   1 
ATOM   2979  O  O   . TYR   B  2  140 ? 60.90020  -100.06303 7.20153   1.000 46.32633  ? 139 TYR   B O   1 
ATOM   2980  C  CB  . TYR   B  2  140 ? 63.06029  -98.18042  6.13872   1.000 43.94571  ? 139 TYR   B CB  1 
ATOM   2981  C  CG  . TYR   B  2  140 ? 63.33408  -98.87808  4.81852   1.000 49.94535  ? 139 TYR   B CG  1 
ATOM   2982  C  CD1 . TYR   B  2  140 ? 63.30936  -100.26500 4.71959   1.000 46.91770  ? 139 TYR   B CD1 1 
ATOM   2983  C  CD2 . TYR   B  2  140 ? 63.61547  -98.14829  3.67059   1.000 48.26094  ? 139 TYR   B CD2 1 
ATOM   2984  C  CE1 . TYR   B  2  140 ? 63.55123  -100.90109 3.51741   1.000 54.71067  ? 139 TYR   B CE1 1 
ATOM   2985  C  CE2 . TYR   B  2  140 ? 63.86193  -98.77761  2.46503   1.000 45.96304  ? 139 TYR   B CE2 1 
ATOM   2986  C  CZ  . TYR   B  2  140 ? 63.82830  -100.15284 2.39439   1.000 54.00794  ? 139 TYR   B CZ  1 
ATOM   2987  O  OH  . TYR   B  2  140 ? 64.07299  -100.78440 1.19712   1.000 65.98794  ? 139 TYR   B OH  1 
ATOM   2988  N  N   . ASP   B  2  141 ? 60.03612  -99.38077  5.23200   1.000 40.71891  ? 140 ASP   B N   1 
ATOM   2989  C  CA  . ASP   B  2  141 ? 59.45148  -100.67277 4.90567   1.000 38.16135  ? 140 ASP   B CA  1 
ATOM   2990  C  C   . ASP   B  2  141 ? 59.60211  -100.91532 3.41033   1.000 44.60795  ? 140 ASP   B C   1 
ATOM   2991  O  O   . ASP   B  2  141 ? 59.94202  -100.01125 2.64400   1.000 47.24416  ? 140 ASP   B O   1 
ATOM   2992  C  CB  . ASP   B  2  141 ? 57.98317  -100.77925 5.35482   1.000 40.88563  ? 140 ASP   B CB  1 
ATOM   2993  C  CG  . ASP   B  2  141 ? 57.07560  -99.76376  4.68736   1.000 44.04625  ? 140 ASP   B CG  1 
ATOM   2994  O  OD1 . ASP   B  2  141 ? 56.99287  -99.74591  3.43995   1.000 44.86623  ? 140 ASP   B OD1 1 
ATOM   2995  O  OD2 . ASP   B  2  141 ? 56.41139  -99.00281  5.42283   1.000 52.26898  ? 140 ASP   B OD2 1 
ATOM   2996  N  N   . ASP   B  2  142 ? 59.34976  -102.15662 2.99731   1.000 51.46919  ? 141 ASP   B N   1 
ATOM   2997  C  CA  . ASP   B  2  142 ? 59.57395  -102.56739 1.61637   1.000 51.76209  ? 141 ASP   B CA  1 
ATOM   2998  C  C   . ASP   B  2  142 ? 58.42183  -102.20012 0.68727   1.000 49.35499  ? 141 ASP   B C   1 
ATOM   2999  O  O   . ASP   B  2  142 ? 58.40594  -102.65072 -0.46356  1.000 63.51088  ? 141 ASP   B O   1 
ATOM   3000  C  CB  . ASP   B  2  142 ? 59.84336  -104.07614 1.55044   1.000 54.11417  ? 141 ASP   B CB  1 
ATOM   3001  C  CG  . ASP   B  2  142 ? 58.60643  -104.91111 1.83489   1.000 56.00885  ? 141 ASP   B CG  1 
ATOM   3002  O  OD1 . ASP   B  2  142 ? 57.67003  -104.40508 2.48925   1.000 60.36617  ? 141 ASP   B OD1 1 
ATOM   3003  O  OD2 . ASP   B  2  142 ? 58.57643  -106.08490 1.40744   1.000 62.80379  ? 141 ASP   B OD2 1 
ATOM   3004  N  N   . ARG   B  2  143 ? 57.46324  -101.40255 1.15134   1.000 38.87277  ? 142 ARG   B N   1 
ATOM   3005  C  CA  . ARG   B  2  143 ? 56.37328  -100.92454 0.31237   1.000 43.58451  ? 142 ARG   B CA  1 
ATOM   3006  C  C   . ARG   B  2  143 ? 56.53557  -99.46471  -0.08073  1.000 46.95909  ? 142 ARG   B C   1 
ATOM   3007  O  O   . ARG   B  2  143 ? 56.38014  -99.11725  -1.25498  1.000 45.51635  ? 142 ARG   B O   1 
ATOM   3008  C  CB  . ARG   B  2  143 ? 55.03104  -101.12128 1.02757   1.000 42.21346  ? 142 ARG   B CB  1 
ATOM   3009  C  CG  . ARG   B  2  143 ? 53.84761  -100.53860 0.27491   1.000 41.34086  ? 142 ARG   B CG  1 
ATOM   3010  C  CD  . ARG   B  2  143 ? 52.55818  -100.70212 1.05519   1.000 42.69422  ? 142 ARG   B CD  1 
ATOM   3011  N  NE  . ARG   B  2  143 ? 51.42094  -100.12287 0.35209   1.000 38.68747  ? 142 ARG   B NE  1 
ATOM   3012  C  CZ  . ARG   B  2  143 ? 50.18443  -100.08897 0.82902   1.000 41.06189  ? 142 ARG   B CZ  1 
ATOM   3013  N  NH1 . ARG   B  2  143 ? 49.88865  -100.58535 2.01858   1.000 47.13774  ? 142 ARG   B NH1 1 
ATOM   3014  N  NH2 . ARG   B  2  143 ? 49.22004  -99.54335  0.09389   1.000 46.78535  ? 142 ARG   B NH2 1 
ATOM   3015  N  N   . TYR   B  2  144 ? 56.85373  -98.59506  0.87583   1.000 48.35186  ? 143 TYR   B N   1 
ATOM   3016  C  CA  . TYR   B  2  144 ? 57.04060  -97.17639  0.60817   1.000 46.30657  ? 143 TYR   B CA  1 
ATOM   3017  C  C   . TYR   B  2  144 ? 58.47854  -96.72139  0.81639   1.000 47.99048  ? 143 TYR   B C   1 
ATOM   3018  O  O   . TYR   B  2  144 ? 58.75246  -95.51877  0.74489   1.000 55.66777  ? 143 TYR   B O   1 
ATOM   3019  C  CB  . TYR   B  2  144 ? 56.10936  -96.34399  1.48637   1.000 41.26427  ? 143 TYR   B CB  1 
ATOM   3020  C  CG  . TYR   B  2  144 ? 54.64275  -96.49702  1.17354   1.000 43.43620  ? 143 TYR   B CG  1 
ATOM   3021  C  CD1 . TYR   B  2  144 ? 54.09924  -95.94361  0.02423   1.000 42.54609  ? 143 TYR   B CD1 1 
ATOM   3022  C  CD2 . TYR   B  2  144 ? 53.79488  -97.17182  2.04030   1.000 50.30456  ? 143 TYR   B CD2 1 
ATOM   3023  C  CE1 . TYR   B  2  144 ? 52.75582  -96.06836  -0.26071  1.000 43.65551  ? 143 TYR   B CE1 1 
ATOM   3024  C  CE2 . TYR   B  2  144 ? 52.44783  -97.30039  1.76416   1.000 47.00406  ? 143 TYR   B CE2 1 
ATOM   3025  C  CZ  . TYR   B  2  144 ? 51.93487  -96.74703  0.61228   1.000 42.77627  ? 143 TYR   B CZ  1 
ATOM   3026  O  OH  . TYR   B  2  144 ? 50.59503  -96.87184  0.33251   1.000 56.84567  ? 143 TYR   B OH  1 
ATOM   3027  N  N   . GLY   B  2  145 ? 59.39889  -97.64257  1.07225   1.000 39.72955  ? 144 GLY   B N   1 
ATOM   3028  C  CA  . GLY   B  2  145 ? 60.77879  -97.24104  1.29254   1.000 47.51652  ? 144 GLY   B CA  1 
ATOM   3029  C  C   . GLY   B  2  145 ? 60.91359  -96.47843  2.59587   1.000 53.07335  ? 144 GLY   B C   1 
ATOM   3030  O  O   . GLY   B  2  145 ? 60.47072  -96.93873  3.65585   1.000 54.62721  ? 144 GLY   B O   1 
ATOM   3031  N  N   . TYR   B  2  146 ? 61.54082  -95.30361  2.51953   1.000 53.23221  ? 145 TYR   B N   1 
ATOM   3032  C  CA  . TYR   B  2  146 ? 61.72536  -94.42918  3.67008   1.000 44.91396  ? 145 TYR   B CA  1 
ATOM   3033  C  C   . TYR   B  2  146 ? 60.50116  -93.54353  3.85627   1.000 45.78970  ? 145 TYR   B C   1 
ATOM   3034  O  O   . TYR   B  2  146 ? 59.91831  -93.05754  2.88294   1.000 56.07483  ? 145 TYR   B O   1 
ATOM   3035  C  CB  . TYR   B  2  146 ? 62.97218  -93.56046  3.49619   1.000 41.04581  ? 145 TYR   B CB  1 
ATOM   3036  C  CG  . TYR   B  2  146 ? 64.27591  -94.33042  3.47772   1.000 50.72992  ? 145 TYR   B CG  1 
ATOM   3037  C  CD1 . TYR   B  2  146 ? 64.82600  -94.83407  4.65088   1.000 50.35947  ? 145 TYR   B CD1 1 
ATOM   3038  C  CD2 . TYR   B  2  146 ? 64.96537  -94.53971  2.28995   1.000 52.09437  ? 145 TYR   B CD2 1 
ATOM   3039  C  CE1 . TYR   B  2  146 ? 66.02248  -95.53464  4.63953   1.000 51.75509  ? 145 TYR   B CE1 1 
ATOM   3040  C  CE2 . TYR   B  2  146 ? 66.16299  -95.23756  2.26930   1.000 52.76439  ? 145 TYR   B CE2 1 
ATOM   3041  C  CZ  . TYR   B  2  146 ? 66.68608  -95.73328  3.44598   1.000 53.64218  ? 145 TYR   B CZ  1 
ATOM   3042  O  OH  . TYR   B  2  146 ? 67.87532  -96.42815  3.42798   1.000 54.36764  ? 145 TYR   B OH  1 
ATOM   3043  N  N   . GLN   B  2  147 ? 60.12318  -93.32422  5.11491   1.000 46.78570  ? 146 GLN   B N   1 
ATOM   3044  C  CA  . GLN   B  2  147 ? 58.89401  -92.61482  5.43878   1.000 55.15308  ? 146 GLN   B CA  1 
ATOM   3045  C  C   . GLN   B  2  147 ? 59.08039  -91.73417  6.66639   1.000 54.56632  ? 146 GLN   B C   1 
ATOM   3046  O  O   . GLN   B  2  147 ? 59.74403  -92.12528  7.63518   1.000 45.92670  ? 146 GLN   B O   1 
ATOM   3047  C  CB  . GLN   B  2  147 ? 57.73899  -93.59362  5.68725   1.000 39.00116  ? 146 GLN   B CB  1 
ATOM   3048  C  CG  . GLN   B  2  147 ? 57.20144  -94.25911  4.43869   1.000 44.63079  ? 146 GLN   B CG  1 
ATOM   3049  C  CD  . GLN   B  2  147 ? 56.67921  -95.65498  4.70852   1.000 50.60405  ? 146 GLN   B CD  1 
ATOM   3050  O  OE1 . GLN   B  2  147 ? 57.40250  -96.63661  4.54449   1.000 41.96356  ? 146 GLN   B OE1 1 
ATOM   3051  N  NE2 . GLN   B  2  147 ? 55.41848  -95.75264  5.11836   1.000 44.41339  ? 146 GLN   B NE2 1 
ATOM   3052  N  N   . LEU   B  2  148 ? 58.46936  -90.55035  6.61517   1.000 41.49351  ? 147 LEU   B N   1 
ATOM   3053  C  CA  . LEU   B  2  148 ? 58.39332  -89.62825  7.73888   1.000 36.28254  ? 147 LEU   B CA  1 
ATOM   3054  C  C   . LEU   B  2  148 ? 56.93302  -89.32330  8.03564   1.000 41.54358  ? 147 LEU   B C   1 
ATOM   3055  O  O   . LEU   B  2  148 ? 56.17458  -88.96161  7.13040   1.000 46.83594  ? 147 LEU   B O   1 
ATOM   3056  C  CB  . LEU   B  2  148 ? 59.14094  -88.32791  7.44305   1.000 47.29191  ? 147 LEU   B CB  1 
ATOM   3057  C  CG  . LEU   B  2  148 ? 60.60105  -88.21490  7.87087   1.000 51.52239  ? 147 LEU   B CG  1 
ATOM   3058  C  CD1 . LEU   B  2  148 ? 61.16282  -86.88841  7.39516   1.000 47.24143  ? 147 LEU   B CD1 1 
ATOM   3059  C  CD2 . LEU   B  2  148 ? 60.72755  -88.34436  9.38003   1.000 42.98530  ? 147 LEU   B CD2 1 
ATOM   3060  N  N   . TYR   B  2  149 ? 56.54660  -89.46463  9.29999   1.000 44.94890  ? 148 TYR   B N   1 
ATOM   3061  C  CA  . TYR   B  2  149 ? 55.20577  -89.12582  9.75650   1.000 46.71351  ? 148 TYR   B CA  1 
ATOM   3062  C  C   . TYR   B  2  149 ? 55.29340  -88.24056  10.99203  1.000 44.62169  ? 148 TYR   B C   1 
ATOM   3063  O  O   . TYR   B  2  149 ? 56.33442  -88.14951  11.64280  1.000 47.92993  ? 148 TYR   B O   1 
ATOM   3064  C  CB  . TYR   B  2  149 ? 54.37513  -90.37596  10.08760  1.000 40.80896  ? 148 TYR   B CB  1 
ATOM   3065  C  CG  . TYR   B  2  149 ? 54.14003  -91.30368  8.92094   1.000 36.67481  ? 148 TYR   B CG  1 
ATOM   3066  C  CD1 . TYR   B  2  149 ? 55.04068  -92.31602  8.62412   1.000 43.71360  ? 148 TYR   B CD1 1 
ATOM   3067  C  CD2 . TYR   B  2  149 ? 53.01157  -91.17662  8.12209   1.000 40.19090  ? 148 TYR   B CD2 1 
ATOM   3068  C  CE1 . TYR   B  2  149 ? 54.82923  -93.17492  7.55998   1.000 45.48415  ? 148 TYR   B CE1 1 
ATOM   3069  C  CE2 . TYR   B  2  149 ? 52.79147  -92.03080  7.05128   1.000 50.05728  ? 148 TYR   B CE2 1 
ATOM   3070  C  CZ  . TYR   B  2  149 ? 53.70546  -93.02789  6.77657   1.000 48.62184  ? 148 TYR   B CZ  1 
ATOM   3071  O  OH  . TYR   B  2  149 ? 53.50029  -93.88413  5.71954   1.000 48.70938  ? 148 TYR   B OH  1 
ATOM   3072  N  N   . THR   B  2  150 ? 54.17784  -87.58868  11.31041  1.000 36.25795  ? 149 THR   B N   1 
ATOM   3073  C  CA  . THR   B  2  150 ? 54.02577  -86.87620  12.57205  1.000 49.35412  ? 149 THR   B CA  1 
ATOM   3074  C  C   . THR   B  2  150 ? 52.64101  -87.13393  13.13840  1.000 50.10160  ? 149 THR   B C   1 
ATOM   3075  O  O   . THR   B  2  150 ? 51.66207  -87.25704  12.39190  1.000 45.26518  ? 149 THR   B O   1 
ATOM   3076  C  CB  . THR   B  2  150 ? 54.22867  -85.35478  12.44519  1.000 47.30378  ? 149 THR   B CB  1 
ATOM   3077  O  OG1 . THR   B  2  150 ? 53.31142  -84.81577  11.48541  1.000 51.51955  ? 149 THR   B OG1 1 
ATOM   3078  C  CG2 . THR   B  2  150 ? 55.64710  -85.02913  12.04171  1.000 44.64990  ? 149 THR   B CG2 1 
ATOM   3079  N  N   . SER   B  2  151 ? 52.58123  -87.20756  14.46758  1.000 46.80314  ? 150 SER   B N   1 
ATOM   3080  C  CA  . SER   B  2  151 ? 51.33022  -87.31958  15.20586  1.000 44.53096  ? 150 SER   B CA  1 
ATOM   3081  C  C   . SER   B  2  151 ? 51.36250  -86.37263  16.39804  1.000 42.34204  ? 150 SER   B C   1 
ATOM   3082  O  O   . SER   B  2  151 ? 52.43151  -86.07739  16.94418  1.000 35.47859  ? 150 SER   B O   1 
ATOM   3083  C  CB  . SER   B  2  151 ? 51.07756  -88.75449  15.68731  1.000 37.73496  ? 150 SER   B CB  1 
ATOM   3084  O  OG  . SER   B  2  151 ? 52.05136  -89.15201  16.63541  1.000 37.74327  ? 150 SER   B OG  1 
ATOM   3085  N  N   . ASN   B  2  152 ? 50.18675  -85.89862  16.79445  1.000 43.51089  ? 151 ASN   B N   1 
ATOM   3086  C  CA  . ASN   B  2  152 ? 50.02543  -84.90952  17.85040  1.000 46.57862  ? 151 ASN   B CA  1 
ATOM   3087  C  C   . ASN   B  2  152 ? 48.90253  -85.33066  18.78248  1.000 49.59908  ? 151 ASN   B C   1 
ATOM   3088  O  O   . ASN   B  2  152 ? 48.20630  -86.31597  18.52147  1.000 42.05177  ? 151 ASN   B O   1 
ATOM   3089  C  CB  . ASN   B  2  152 ? 49.75852  -83.51902  17.24125  1.000 42.99579  ? 151 ASN   B CB  1 
ATOM   3090  C  CG  . ASN   B  2  152 ? 48.51388  -83.46745  16.36960  1.000 49.59751  ? 151 ASN   B CG  1 
ATOM   3091  O  OD1 . ASN   B  2  152 ? 47.46614  -84.02993  16.69896  1.000 58.19926  ? 151 ASN   B OD1 1 
ATOM   3092  N  ND2 . ASN   B  2  152 ? 48.62432  -82.77045  15.25084  1.000 59.66157  ? 151 ASN   B ND2 1 
ATOM   3093  N  N   . PRO   B  2  153 ? 48.70082  -84.61051  19.89409  1.000 48.02754  ? 152 PRO   B N   1 
ATOM   3094  C  CA  . PRO   B  2  153 ? 47.68570  -85.03875  20.87778  1.000 44.45936  ? 152 PRO   B CA  1 
ATOM   3095  C  C   . PRO   B  2  153 ? 46.28023  -85.22115  20.32132  1.000 42.15233  ? 152 PRO   B C   1 
ATOM   3096  O  O   . PRO   B  2  153 ? 45.46298  -85.87624  20.97809  1.000 47.22348  ? 152 PRO   B O   1 
ATOM   3097  C  CB  . PRO   B  2  153 ? 47.72445  -83.91205  21.91891  1.000 42.04606  ? 152 PRO   B CB  1 
ATOM   3098  C  CG  . PRO   B  2  153 ? 49.11412  -83.42547  21.86586  1.000 39.16813  ? 152 PRO   B CG  1 
ATOM   3099  C  CD  . PRO   B  2  153 ? 49.54798  -83.52870  20.43602  1.000 40.98826  ? 152 PRO   B CD  1 
ATOM   3100  N  N   . SER   B  2  154 ? 45.96222  -84.67537  19.14757  1.000 48.60676  ? 153 SER   B N   1 
ATOM   3101  C  CA  . SER   B  2  154 ? 44.62686  -84.87554  18.59830  1.000 39.78084  ? 153 SER   B CA  1 
ATOM   3102  C  C   . SER   B  2  154 ? 44.42030  -86.27943  18.05562  1.000 53.24738  ? 153 SER   B C   1 
ATOM   3103  O  O   . SER   B  2  154 ? 43.27162  -86.66438  17.81435  1.000 62.17136  ? 153 SER   B O   1 
ATOM   3104  C  CB  . SER   B  2  154 ? 44.34674  -83.86781  17.48417  1.000 45.37207  ? 153 SER   B CB  1 
ATOM   3105  O  OG  . SER   B  2  154 ? 45.12535  -84.14851  16.33440  1.000 50.33029  ? 153 SER   B OG  1 
ATOM   3106  N  N   . GLY   B  2  155 ? 45.48872  -87.04912  17.86832  1.000 46.95573  ? 154 GLY   B N   1 
ATOM   3107  C  CA  . GLY   B  2  155 ? 45.39644  -88.31272  17.17431  1.000 42.00186  ? 154 GLY   B CA  1 
ATOM   3108  C  C   . GLY   B  2  155 ? 45.50217  -88.20756  15.67226  1.000 43.61052  ? 154 GLY   B C   1 
ATOM   3109  O  O   . GLY   B  2  155 ? 45.30281  -89.21293  14.98085  1.000 53.12594  ? 154 GLY   B O   1 
ATOM   3110  N  N   . ASN   B  2  156 ? 45.80306  -87.02409  15.14617  1.000 44.61280  ? 155 ASN   B N   1 
ATOM   3111  C  CA  . ASN   B  2  156 ? 45.94666  -86.81611  13.71355  1.000 53.79274  ? 155 ASN   B CA  1 
ATOM   3112  C  C   . ASN   B  2  156 ? 47.38658  -87.10056  13.30677  1.000 52.30666  ? 155 ASN   B C   1 
ATOM   3113  O  O   . ASN   B  2  156 ? 48.32392  -86.63756  13.96515  1.000 53.19583  ? 155 ASN   B O   1 
ATOM   3114  C  CB  . ASN   B  2  156 ? 45.55938  -85.38280  13.34341  1.000 40.60871  ? 155 ASN   B CB  1 
ATOM   3115  C  CG  . ASN   B  2  156 ? 45.42360  -85.18314  11.84987  1.000 53.22147  ? 155 ASN   B CG  1 
ATOM   3116  O  OD1 . ASN   B  2  156 ? 45.05020  -86.10299  11.12146  1.000 50.99652  ? 155 ASN   B OD1 1 
ATOM   3117  N  ND2 . ASN   B  2  156 ? 45.73065  -83.97635  11.38238  1.000 58.36768  ? 155 ASN   B ND2 1 
ATOM   3118  N  N   . TYR   B  2  157 ? 47.56359  -87.86871  12.23229  1.000 41.20815  ? 156 TYR   B N   1 
ATOM   3119  C  CA  . TYR   B  2  157 ? 48.89447  -88.16935  11.72683  1.000 44.02546  ? 156 TYR   B CA  1 
ATOM   3120  C  C   . TYR   B  2  157 ? 48.98694  -87.79631  10.25541  1.000 45.20295  ? 156 TYR   B C   1 
ATOM   3121  O  O   . TYR   B  2  157 ? 48.00268  -87.86415  9.51400   1.000 45.09335  ? 156 TYR   B O   1 
ATOM   3122  C  CB  . TYR   B  2  157 ? 49.27263  -89.64909  11.93184  1.000 46.15524  ? 156 TYR   B CB  1 
ATOM   3123  C  CG  . TYR   B  2  157 ? 48.60159  -90.65034  11.01405  1.000 39.28344  ? 156 TYR   B CG  1 
ATOM   3124  C  CD1 . TYR   B  2  157 ? 47.31519  -91.10513  11.27014  1.000 36.96626  ? 156 TYR   B CD1 1 
ATOM   3125  C  CD2 . TYR   B  2  157 ? 49.27507  -91.17530  9.91778   1.000 36.73817  ? 156 TYR   B CD2 1 
ATOM   3126  C  CE1 . TYR   B  2  157 ? 46.70735  -92.03475  10.44434  1.000 35.33428  ? 156 TYR   B CE1 1 
ATOM   3127  C  CE2 . TYR   B  2  157 ? 48.67596  -92.10581  9.08807   1.000 41.91752  ? 156 TYR   B CE2 1 
ATOM   3128  C  CZ  . TYR   B  2  157 ? 47.39256  -92.53234  9.35509   1.000 43.86282  ? 156 TYR   B CZ  1 
ATOM   3129  O  OH  . TYR   B  2  157 ? 46.79475  -93.45951  8.52909   1.000 45.87565  ? 156 TYR   B OH  1 
ATOM   3130  N  N   . THR   B  2  158 ? 50.18729  -87.38595  9.84923   1.000 48.44199  ? 157 THR   B N   1 
ATOM   3131  C  CA  . THR   B  2  158 ? 50.41573  -86.91279  8.48929   1.000 54.17974  ? 157 THR   B CA  1 
ATOM   3132  C  C   . THR   B  2  158 ? 51.81374  -87.30546  8.03434   1.000 49.36132  ? 157 THR   B C   1 
ATOM   3133  O  O   . THR   B  2  158 ? 52.71852  -87.48865  8.85089   1.000 42.54331  ? 157 THR   B O   1 
ATOM   3134  C  CB  . THR   B  2  158 ? 50.24077  -85.39108  8.37246   1.000 45.67497  ? 157 THR   B CB  1 
ATOM   3135  O  OG1 . THR   B  2  158 ? 49.94026  -84.83238  9.65871   1.000 46.31013  ? 157 THR   B OG1 1 
ATOM   3136  C  CG2 . THR   B  2  158 ? 49.11701  -85.06752  7.41470   1.000 44.00886  ? 157 THR   B CG2 1 
ATOM   3137  N  N   . GLY   B  2  159 ? 51.98320  -87.41982  6.72040   1.000 45.36570  ? 158 GLY   B N   1 
ATOM   3138  C  CA  . GLY   B  2  159 ? 53.26200  -87.78776  6.12774   1.000 49.34939  ? 158 GLY   B CA  1 
ATOM   3139  C  C   . GLY   B  2  159 ? 53.95612  -86.59110  5.49939   1.000 53.21996  ? 158 GLY   B C   1 
ATOM   3140  O  O   . GLY   B  2  159 ? 53.30964  -85.72355  4.91121   1.000 56.00701  ? 158 GLY   B O   1 
ATOM   3141  N  N   . TRP   B  2  160 ? 55.28491  -86.56301  5.61911   1.000 46.87796  ? 159 TRP   B N   1 
ATOM   3142  C  CA  . TRP   B  2  160 ? 56.07592  -85.41648  5.19481   1.000 49.24018  ? 159 TRP   B CA  1 
ATOM   3143  C  C   . TRP   B  2  160 ? 57.36151  -85.87644  4.52319   1.000 48.67426  ? 159 TRP   B C   1 
ATOM   3144  O  O   . TRP   B  2  160 ? 57.84292  -86.99003  4.74494   1.000 51.62327  ? 159 TRP   B O   1 
ATOM   3145  C  CB  . TRP   B  2  160 ? 56.43375  -84.50319  6.37673   1.000 48.76661  ? 159 TRP   B CB  1 
ATOM   3146  C  CG  . TRP   B  2  160 ? 55.26032  -84.05102  7.17801   1.000 50.14791  ? 159 TRP   B CG  1 
ATOM   3147  C  CD1 . TRP   B  2  160 ? 54.70524  -84.68787  8.24866   1.000 45.82730  ? 159 TRP   B CD1 1 
ATOM   3148  C  CD2 . TRP   B  2  160 ? 54.49791  -82.85501  6.98230   1.000 56.45368  ? 159 TRP   B CD2 1 
ATOM   3149  N  NE1 . TRP   B  2  160 ? 53.64002  -83.96608  8.72835   1.000 46.67590  ? 159 TRP   B NE1 1 
ATOM   3150  C  CE2 . TRP   B  2  160 ? 53.49261  -82.83535  7.96843   1.000 58.83850  ? 159 TRP   B CE2 1 
ATOM   3151  C  CE3 . TRP   B  2  160 ? 54.56534  -81.80087  6.06709   1.000 55.53740  ? 159 TRP   B CE3 1 
ATOM   3152  C  CZ2 . TRP   B  2  160 ? 52.56399  -81.80182  8.06606   1.000 59.33019  ? 159 TRP   B CZ2 1 
ATOM   3153  C  CZ3 . TRP   B  2  160 ? 53.64236  -80.77889  6.16532   1.000 60.16300  ? 159 TRP   B CZ3 1 
ATOM   3154  C  CH2 . TRP   B  2  160 ? 52.65498  -80.78622  7.15737   1.000 54.12746  ? 159 TRP   B CH2 1 
ATOM   3155  N  N   . LYS   B  2  161 ? 57.91695  -84.98777  3.69367   1.000 55.84086  ? 160 LYS   B N   1 
ATOM   3156  C  CA  . LYS   B  2  161 ? 59.28774  -85.15367  3.22082   1.000 52.00105  ? 160 LYS   B CA  1 
ATOM   3157  C  C   . LYS   B  2  161 ? 60.27813  -84.59171  4.23382   1.000 55.29204  ? 160 LYS   B C   1 
ATOM   3158  O  O   . LYS   B  2  161 ? 61.34511  -85.17493  4.45846   1.000 59.07071  ? 160 LYS   B O   1 
ATOM   3159  C  CB  . LYS   B  2  161 ? 59.47044  -84.47133  1.86375   1.000 49.33892  ? 160 LYS   B CB  1 
ATOM   3160  C  CG  . LYS   B  2  161 ? 58.40953  -84.81545  0.82871   1.000 51.23060  ? 160 LYS   B CG  1 
ATOM   3161  C  CD  . LYS   B  2  161 ? 58.58148  -83.97093  -0.42511  1.000 58.10180  ? 160 LYS   B CD  1 
ATOM   3162  C  CE  . LYS   B  2  161 ? 57.35105  -84.03668  -1.31627  1.000 64.95452  ? 160 LYS   B CE  1 
ATOM   3163  N  NZ  . LYS   B  2  161 ? 57.44779  -83.09773  -2.46891  1.000 66.00171  ? 160 LYS   B NZ  1 
ATOM   3164  N  N   . ALA   B  2  162 ? 59.93843  -83.45704  4.84278   1.000 45.65818  ? 161 ALA   B N   1 
ATOM   3165  C  CA  . ALA   B  2  162 ? 60.66571  -82.90836  5.97720   1.000 44.39575  ? 161 ALA   B CA  1 
ATOM   3166  C  C   . ALA   B  2  162 ? 59.66437  -82.17448  6.85778   1.000 44.32190  ? 161 ALA   B C   1 
ATOM   3167  O  O   . ALA   B  2  162 ? 58.69011  -81.60268  6.36136   1.000 45.75264  ? 161 ALA   B O   1 
ATOM   3168  C  CB  . ALA   B  2  162 ? 61.79678  -81.97552  5.53549   1.000 45.51477  ? 161 ALA   B CB  1 
ATOM   3169  N  N   . ILE   B  2  163 ? 59.90051  -82.20465  8.16967   1.000 42.23504  ? 162 ILE   B N   1 
ATOM   3170  C  CA  . ILE   B  2  163 ? 58.92287  -81.70626  9.13261   1.000 36.92830  ? 162 ILE   B CA  1 
ATOM   3171  C  C   . ILE   B  2  163 ? 59.63217  -81.41691  10.44672  1.000 46.30317  ? 162 ILE   B C   1 
ATOM   3172  O  O   . ILE   B  2  163 ? 60.73308  -81.90913  10.69921  1.000 45.00773  ? 162 ILE   B O   1 
ATOM   3173  C  CB  . ILE   B  2  163 ? 57.76830  -82.72399  9.32128   1.000 49.56938  ? 162 ILE   B CB  1 
ATOM   3174  C  CG1 . ILE   B  2  163 ? 56.61398  -82.11529  10.12571  1.000 44.50577  ? 162 ILE   B CG1 1 
ATOM   3175  C  CG2 . ILE   B  2  163 ? 58.29280  -83.99374  9.97436   1.000 45.89679  ? 162 ILE   B CG2 1 
ATOM   3176  C  CD1 . ILE   B  2  163 ? 56.04673  -80.84880  9.52269   1.000 47.81210  ? 162 ILE   B CD1 1 
ATOM   3177  N  N   . SER   B  2  164 ? 58.99809  -80.59891  11.28733  1.000 49.16800  ? 163 SER   B N   1 
ATOM   3178  C  CA  . SER   B  2  164 ? 59.50506  -80.26786  12.61011  1.000 39.80807  ? 163 SER   B CA  1 
ATOM   3179  C  C   . SER   B  2  164 ? 58.34606  -80.21715  13.59644  1.000 45.17120  ? 163 SER   B C   1 
ATOM   3180  O  O   . SER   B  2  164 ? 57.21078  -79.89299  13.23524  1.000 41.94769  ? 163 SER   B O   1 
ATOM   3181  C  CB  . SER   B  2  164 ? 60.25105  -78.92630  12.61074  1.000 48.41519  ? 163 SER   B CB  1 
ATOM   3182  O  OG  . SER   B  2  164 ? 59.38408  -77.85760  12.26182  1.000 47.88627  ? 163 SER   B OG  1 
ATOM   3183  N  N   . VAL   B  2  165 ? 58.64833  -80.55109  14.84969  1.000 44.76586  ? 164 VAL   B N   1 
ATOM   3184  C  CA  . VAL   B  2  165 ? 57.68723  -80.49517  15.94078  1.000 43.01083  ? 164 VAL   B CA  1 
ATOM   3185  C  C   . VAL   B  2  165 ? 58.33067  -79.77560  17.11526  1.000 41.22807  ? 164 VAL   B C   1 
ATOM   3186  O  O   . VAL   B  2  165 ? 59.55539  -79.72068  17.24993  1.000 40.53566  ? 164 VAL   B O   1 
ATOM   3187  C  CB  . VAL   B  2  165 ? 57.19522  -81.89269  16.38371  1.000 43.96312  ? 164 VAL   B CB  1 
ATOM   3188  C  CG1 . VAL   B  2  165 ? 56.41732  -82.56818  15.26909  1.000 49.34758  ? 164 VAL   B CG1 1 
ATOM   3189  C  CG2 . VAL   B  2  165 ? 58.36519  -82.75110  16.82627  1.000 34.76159  ? 164 VAL   B CG2 1 
ATOM   3190  N  N   . GLY   B  2  166 ? 57.47803  -79.22692  17.97587  1.000 46.45787  ? 165 GLY   B N   1 
ATOM   3191  C  CA  . GLY   B  2  166 ? 57.93732  -78.54937  19.17170  1.000 49.01668  ? 165 GLY   B CA  1 
ATOM   3192  C  C   . GLY   B  2  166 ? 57.95021  -77.03949  19.05206  1.000 58.40915  ? 165 GLY   B C   1 
ATOM   3193  O  O   . GLY   B  2  166 ? 57.01374  -76.43941  18.51426  1.000 53.36485  ? 165 GLY   B O   1 
ATOM   3194  N  N   . ALA   B  2  167 ? 59.01332  -76.41575  19.54999  1.000 58.92202  ? 166 ALA   B N   1 
ATOM   3195  C  CA  . ALA   B  2  167 ? 59.11774  -74.96584  19.54276  1.000 46.59075  ? 166 ALA   B CA  1 
ATOM   3196  C  C   . ALA   B  2  167 ? 59.60948  -74.45952  18.19360  1.000 52.31489  ? 166 ALA   B C   1 
ATOM   3197  O  O   . ALA   B  2  167 ? 60.38541  -75.12426  17.50031  1.000 52.48873  ? 166 ALA   B O   1 
ATOM   3198  C  CB  . ALA   B  2  167 ? 60.06195  -74.49052  20.64599  1.000 35.49854  ? 166 ALA   B CB  1 
ATOM   3199  N  N   . ASN   B  2  168 ? 59.13608  -73.26703  17.82515  1.000 54.31104  ? 167 ASN   B N   1 
ATOM   3200  C  CA  . ASN   B  2  168 ? 59.61502  -72.55199  16.64144  1.000 47.97548  ? 167 ASN   B CA  1 
ATOM   3201  C  C   . ASN   B  2  168 ? 59.43605  -73.38076  15.37280  1.000 43.99905  ? 167 ASN   B C   1 
ATOM   3202  O  O   . ASN   B  2  168 ? 60.32312  -73.44380  14.51967  1.000 42.79952  ? 167 ASN   B O   1 
ATOM   3203  C  CB  . ASN   B  2  168 ? 61.07527  -72.13115  16.81285  1.000 49.41243  ? 167 ASN   B CB  1 
ATOM   3204  C  CG  . ASN   B  2  168 ? 61.32537  -71.43196  18.13339  1.000 60.52170  ? 167 ASN   B CG  1 
ATOM   3205  O  OD1 . ASN   B  2  168 ? 60.44659  -70.75077  18.66447  1.000 61.53073  ? 167 ASN   B OD1 1 
ATOM   3206  N  ND2 . ASN   B  2  168 ? 62.52689  -71.60168  18.67521  1.000 59.29375  ? 167 ASN   B ND2 1 
ATOM   3207  N  N   . THR   B  2  169 ? 58.27697  -74.02622  15.24628  1.000 53.06751  ? 168 THR   B N   1 
ATOM   3208  C  CA  . THR   B  2  169 ? 58.03646  -74.87261  14.08458  1.000 58.38337  ? 168 THR   B CA  1 
ATOM   3209  C  C   . THR   B  2  169 ? 57.72161  -74.05828  12.83977  1.000 48.16660  ? 168 THR   B C   1 
ATOM   3210  O  O   . THR   B  2  169 ? 57.97216  -74.52484  11.72512  1.000 52.40700  ? 168 THR   B O   1 
ATOM   3211  C  CB  . THR   B  2  169 ? 56.90097  -75.85727  14.36624  1.000 52.07850  ? 168 THR   B CB  1 
ATOM   3212  O  OG1 . THR   B  2  169 ? 55.77582  -75.15358  14.90664  1.000 55.92180  ? 168 THR   B OG1 1 
ATOM   3213  C  CG2 . THR   B  2  169 ? 57.35669  -76.91526  15.35176  1.000 51.76539  ? 168 THR   B CG2 1 
ATOM   3214  N  N   . SER   B  2  170 ? 57.18161  -72.85033  13.00345  1.000 55.81427  ? 169 SER   B N   1 
ATOM   3215  C  CA  . SER   B  2  170 ? 56.90009  -72.00484  11.84774  1.000 55.47401  ? 169 SER   B CA  1 
ATOM   3216  C  C   . SER   B  2  170 ? 58.18584  -71.63056  11.11969  1.000 51.35940  ? 169 SER   B C   1 
ATOM   3217  O  O   . SER   B  2  170 ? 58.30294  -71.81451  9.90063   1.000 54.48031  ? 169 SER   B O   1 
ATOM   3218  C  CB  . SER   B  2  170 ? 56.14347  -70.75301  12.29164  1.000 43.88571  ? 169 SER   B CB  1 
ATOM   3219  O  OG  . SER   B  2  170 ? 55.94213  -69.87041  11.20327  1.000 77.53381  ? 169 SER   B OG  1 
ATOM   3220  N  N   . ALA   B  2  171 ? 59.16852  -71.11101  11.86020  1.000 43.62165  ? 170 ALA   B N   1 
ATOM   3221  C  CA  . ALA   B  2  171 ? 60.43675  -70.72469  11.25169  1.000 48.04699  ? 170 ALA   B CA  1 
ATOM   3222  C  C   . ALA   B  2  171 ? 61.16592  -71.93213  10.67919  1.000 47.47138  ? 170 ALA   B C   1 
ATOM   3223  O  O   . ALA   B  2  171 ? 61.71618  -71.86961  9.57163   1.000 47.62706  ? 170 ALA   B O   1 
ATOM   3224  C  CB  . ALA   B  2  171 ? 61.31133  -70.00914  12.28062  1.000 38.25907  ? 170 ALA   B CB  1 
ATOM   3225  N  N   . ALA   B  2  172 ? 61.18264  -73.04072  11.42336  1.000 53.06696  ? 171 ALA   B N   1 
ATOM   3226  C  CA  . ALA   B  2  172 ? 61.86226  -74.24067  10.94968  1.000 46.99730  ? 171 ALA   B CA  1 
ATOM   3227  C  C   . ALA   B  2  172 ? 61.22469  -74.76235  9.67133   1.000 47.71013  ? 171 ALA   B C   1 
ATOM   3228  O  O   . ALA   B  2  172 ? 61.92738  -75.14305  8.72828   1.000 50.03423  ? 171 ALA   B O   1 
ATOM   3229  C  CB  . ALA   B  2  172 ? 61.84834  -75.31552  12.03529  1.000 43.43914  ? 171 ALA   B CB  1 
ATOM   3230  N  N   . GLN   B  2  173 ? 59.89241  -74.76870  9.61394   1.000 45.60277  ? 172 GLN   B N   1 
ATOM   3231  C  CA  . GLN   B  2  173 ? 59.20525  -75.26702  8.43015   1.000 52.20624  ? 172 GLN   B CA  1 
ATOM   3232  C  C   . GLN   B  2  173 ? 59.41887  -74.34311  7.23864   1.000 56.25444  ? 172 GLN   B C   1 
ATOM   3233  O  O   . GLN   B  2  173 ? 59.58574  -74.81376  6.10741   1.000 61.16900  ? 172 GLN   B O   1 
ATOM   3234  C  CB  . GLN   B  2  173 ? 57.71608  -75.43908  8.72607   1.000 52.22857  ? 172 GLN   B CB  1 
ATOM   3235  C  CG  . GLN   B  2  173 ? 57.06825  -76.58660  7.96777   1.000 58.93286  ? 172 GLN   B CG  1 
ATOM   3236  C  CD  . GLN   B  2  173 ? 57.69038  -77.93648  8.29820   1.000 57.09473  ? 172 GLN   B CD  1 
ATOM   3237  O  OE1 . GLN   B  2  173 ? 57.82703  -78.79494  7.42763   1.000 58.29551  ? 172 GLN   B OE1 1 
ATOM   3238  N  NE2 . GLN   B  2  173 ? 58.06275  -78.13063  9.56091   1.000 44.99003  ? 172 GLN   B NE2 1 
ATOM   3239  N  N   . THR   B  2  174 ? 59.42753  -73.02687  7.47089   1.000 53.79891  ? 173 THR   B N   1 
ATOM   3240  C  CA  . THR   B  2  174 ? 59.72107  -72.08989  6.38950   1.000 58.56665  ? 173 THR   B CA  1 
ATOM   3241  C  C   . THR   B  2  174 ? 61.12504  -72.31795  5.83412   1.000 58.69608  ? 173 THR   B C   1 
ATOM   3242  O  O   . THR   B  2  174 ? 61.32310  -72.37632  4.61294   1.000 57.19632  ? 173 THR   B O   1 
ATOM   3243  C  CB  . THR   B  2  174 ? 59.56023  -70.64979  6.88319   1.000 51.67539  ? 173 THR   B CB  1 
ATOM   3244  O  OG1 . THR   B  2  174 ? 58.22312  -70.44832  7.35991   1.000 51.26242  ? 173 THR   B OG1 1 
ATOM   3245  C  CG2 . THR   B  2  174 ? 59.83536  -69.67047  5.75780   1.000 56.28965  ? 173 THR   B CG2 1 
ATOM   3246  N  N   . LEU   B  2  175 ? 62.11324  -72.46829  6.72319   1.000 53.40056  ? 174 LEU   B N   1 
ATOM   3247  C  CA  . LEU   B  2  175 ? 63.48574  -72.71106  6.28067   1.000 51.56664  ? 174 LEU   B CA  1 
ATOM   3248  C  C   . LEU   B  2  175 ? 63.60050  -74.02732  5.51789   1.000 56.96781  ? 174 LEU   B C   1 
ATOM   3249  O  O   . LEU   B  2  175 ? 64.29217  -74.10587  4.49133   1.000 64.07588  ? 174 LEU   B O   1 
ATOM   3250  C  CB  . LEU   B  2  175 ? 64.43090  -72.70518  7.48377   1.000 48.66709  ? 174 LEU   B CB  1 
ATOM   3251  C  CG  . LEU   B  2  175 ? 65.02594  -71.37798  7.97283   1.000 60.24369  ? 174 LEU   B CG  1 
ATOM   3252  C  CD1 . LEU   B  2  175 ? 63.98870  -70.26407  8.06654   1.000 51.48057  ? 174 LEU   B CD1 1 
ATOM   3253  C  CD2 . LEU   B  2  175 ? 65.70482  -71.58138  9.31948   1.000 55.31664  ? 174 LEU   B CD2 1 
ATOM   3254  N  N   . LEU   B  2  176 ? 62.92836  -75.07338  6.00539   1.000 58.31244  ? 175 LEU   B N   1 
ATOM   3255  C  CA  . LEU   B  2  176 ? 62.96284  -76.36257  5.32440   1.000 51.33722  ? 175 LEU   B CA  1 
ATOM   3256  C  C   . LEU   B  2  176 ? 62.34991  -76.26231  3.93339   1.000 56.61713  ? 175 LEU   B C   1 
ATOM   3257  O  O   . LEU   B  2  176 ? 62.92204  -76.75966  2.95854   1.000 65.55328  ? 175 LEU   B O   1 
ATOM   3258  C  CB  . LEU   B  2  176 ? 62.24558  -77.41884  6.16610   1.000 55.49046  ? 175 LEU   B CB  1 
ATOM   3259  C  CG  . LEU   B  2  176 ? 62.95360  -77.83428  7.45948   1.000 53.10733  ? 175 LEU   B CG  1 
ATOM   3260  C  CD1 . LEU   B  2  176 ? 62.05555  -78.71633  8.31649   1.000 39.10337  ? 175 LEU   B CD1 1 
ATOM   3261  C  CD2 . LEU   B  2  176 ? 64.27259  -78.53198  7.15614   1.000 47.84796  ? 175 LEU   B CD2 1 
ATOM   3262  N  N   . GLN   B  2  177 ? 61.18576  -75.61252  3.81844   1.000 59.56872  ? 176 GLN   B N   1 
ATOM   3263  C  CA  . GLN   B  2  177 ? 60.60029  -75.37725  2.49996   1.000 58.23762  ? 176 GLN   B CA  1 
ATOM   3264  C  C   . GLN   B  2  177 ? 61.56613  -74.62234  1.60068   1.000 61.33388  ? 176 GLN   B C   1 
ATOM   3265  O  O   . GLN   B  2  177 ? 61.64812  -74.89020  0.39626   1.000 68.48414  ? 176 GLN   B O   1 
ATOM   3266  C  CB  . GLN   B  2  177 ? 59.29473  -74.59297  2.62084   1.000 54.57071  ? 176 GLN   B CB  1 
ATOM   3267  C  CG  . GLN   B  2  177 ? 58.16132  -75.32131  3.30364   1.000 66.80351  ? 176 GLN   B CG  1 
ATOM   3268  C  CD  . GLN   B  2  177 ? 56.85597  -74.56113  3.19728   1.000 79.90456  ? 176 GLN   B CD  1 
ATOM   3269  O  OE1 . GLN   B  2  177 ? 56.36634  -74.29896  2.09717   1.000 85.67388  ? 176 GLN   B OE1 1 
ATOM   3270  N  NE2 . GLN   B  2  177 ? 56.29015  -74.19096  4.34068   1.000 70.91499  ? 176 GLN   B NE2 1 
ATOM   3271  N  N   . MET   B  2  178 ? 62.30605  -73.67252  2.17309   1.000 64.86362  ? 177 MET   B N   1 
ATOM   3272  C  CA  . MET   B  2  178 ? 63.21389  -72.85861  1.37540   1.000 61.91124  ? 177 MET   B CA  1 
ATOM   3273  C  C   . MET   B  2  178 ? 64.37626  -73.68014  0.82868   1.000 60.24799  ? 177 MET   B C   1 
ATOM   3274  O  O   . MET   B  2  178 ? 64.79706  -73.47679  -0.31563  1.000 73.42384  ? 177 MET   B O   1 
ATOM   3275  C  CB  . MET   B  2  178 ? 63.72973  -71.69210  2.21631   1.000 63.80287  ? 177 MET   B CB  1 
ATOM   3276  C  CG  . MET   B  2  178 ? 64.22299  -70.50403  1.41696   1.000 55.24512  ? 177 MET   B CG  1 
ATOM   3277  S  SD  . MET   B  2  178 ? 64.76536  -69.17596  2.50455   1.000 65.06011  ? 177 MET   B SD  1 
ATOM   3278  C  CE  . MET   B  2  178 ? 66.24891  -69.89894  3.20439   1.000 47.61680  ? 177 MET   B CE  1 
ATOM   3279  N  N   . ASP   B  2  179 ? 64.91063  -74.61125  1.62063   1.000 65.06963  ? 178 ASP   B N   1 
ATOM   3280  C  CA  . ASP   B  2  179 ? 66.16202  -75.27188  1.26077   1.000 73.29319  ? 178 ASP   B CA  1 
ATOM   3281  C  C   . ASP   B  2  179 ? 66.02963  -76.74976  0.90311   1.000 66.18105  ? 178 ASP   B C   1 
ATOM   3282  O  O   . ASP   B  2  179 ? 67.04140  -77.37639  0.56854   1.000 60.39660  ? 178 ASP   B O   1 
ATOM   3283  C  CB  . ASP   B  2  179 ? 67.17998  -75.11669  2.39688   1.000 72.14429  ? 178 ASP   B CB  1 
ATOM   3284  C  CG  . ASP   B  2  179 ? 67.61118  -73.67757  2.60011   1.000 72.49167  ? 178 ASP   B CG  1 
ATOM   3285  O  OD1 . ASP   B  2  179 ? 67.79200  -72.96256  1.59091   1.000 70.71806  ? 178 ASP   B OD1 1 
ATOM   3286  O  OD2 . ASP   B  2  179 ? 67.76458  -73.26043  3.76858   1.000 71.16006  ? 178 ASP   B OD2 1 
ATOM   3287  N  N   . TYR   B  2  180 ? 64.83185  -77.32740  0.94848   1.000 66.28860  ? 179 TYR   B N   1 
ATOM   3288  C  CA  . TYR   B  2  180 ? 64.68722  -78.75663  0.69487   1.000 61.64330  ? 179 TYR   B CA  1 
ATOM   3289  C  C   . TYR   B  2  180 ? 64.57356  -79.03462  -0.79940  1.000 63.07800  ? 179 TYR   B C   1 
ATOM   3290  O  O   . TYR   B  2  180 ? 63.82355  -78.36053  -1.51245  1.000 71.80278  ? 179 TYR   B O   1 
ATOM   3291  C  CB  . TYR   B  2  180 ? 63.46469  -79.31335  1.42375   1.000 61.44465  ? 179 TYR   B CB  1 
ATOM   3292  C  CG  . TYR   B  2  180 ? 63.25595  -80.80059  1.24101   1.000 62.40944  ? 179 TYR   B CG  1 
ATOM   3293  C  CD1 . TYR   B  2  180 ? 63.97694  -81.71912  1.99256   1.000 64.65285  ? 179 TYR   B CD1 1 
ATOM   3294  C  CD2 . TYR   B  2  180 ? 62.32999  -81.28702  0.32587   1.000 54.30602  ? 179 TYR   B CD2 1 
ATOM   3295  C  CE1 . TYR   B  2  180 ? 63.78837  -83.08006  1.83267   1.000 63.07815  ? 179 TYR   B CE1 1 
ATOM   3296  C  CE2 . TYR   B  2  180 ? 62.13450  -82.64524  0.15897   1.000 53.32950  ? 179 TYR   B CE2 1 
ATOM   3297  C  CZ  . TYR   B  2  180 ? 62.86600  -83.53695  0.91491   1.000 57.58485  ? 179 TYR   B CZ  1 
ATOM   3298  O  OH  . TYR   B  2  180 ? 62.67491  -84.89030  0.75466   1.000 57.17065  ? 179 TYR   B OH  1 
ATOM   3299  N  N   . LYS   B  2  181 ? 65.31921  -80.03343  -1.26691  1.000 62.55420  ? 180 LYS   B N   1 
ATOM   3300  C  CA  . LYS   B  2  181 ? 65.21930  -80.54095  -2.62826  1.000 68.86834  ? 180 LYS   B CA  1 
ATOM   3301  C  C   . LYS   B  2  181 ? 64.82135  -82.00989  -2.58801  1.000 73.61438  ? 180 LYS   B C   1 
ATOM   3302  O  O   . LYS   B  2  181 ? 65.26665  -82.75768  -1.71190  1.000 66.92342  ? 180 LYS   B O   1 
ATOM   3303  C  CB  . LYS   B  2  181 ? 66.54091  -80.38385  -3.38692  1.000 79.95489  ? 180 LYS   B CB  1 
ATOM   3304  C  CG  . LYS   B  2  181 ? 66.91713  -78.94868  -3.71865  1.000 82.21828  ? 180 LYS   B CG  1 
ATOM   3305  C  CD  . LYS   B  2  181 ? 68.15999  -78.90697  -4.59761  1.000 91.28679  ? 180 LYS   B CD  1 
ATOM   3306  C  CE  . LYS   B  2  181 ? 67.97360  -79.75116  -5.85422  1.000 98.00767  ? 180 LYS   B CE  1 
ATOM   3307  N  NZ  . LYS   B  2  181 ? 69.18257  -79.75901  -6.72571  1.000 78.70207  ? 180 LYS   B NZ  1 
ATOM   3308  N  N   . ASP   B  2  182 ? 63.98545  -82.42254  -3.54516  1.000 73.23510  ? 181 ASP   B N   1 
ATOM   3309  C  CA  . ASP   B  2  182 ? 63.48364  -83.79386  -3.54515  1.000 53.02129  ? 181 ASP   B CA  1 
ATOM   3310  C  C   . ASP   B  2  182 ? 64.58621  -84.80670  -3.82086  1.000 62.80389  ? 181 ASP   B C   1 
ATOM   3311  O  O   . ASP   B  2  182 ? 64.47110  -85.96860  -3.41527  1.000 72.84938  ? 181 ASP   B O   1 
ATOM   3312  C  CB  . ASP   B  2  182 ? 62.36329  -83.94638  -4.57232  1.000 49.01619  ? 181 ASP   B CB  1 
ATOM   3313  C  CG  . ASP   B  2  182 ? 61.07656  -83.27620  -4.13508  1.000 67.86542  ? 181 ASP   B CG  1 
ATOM   3314  O  OD1 . ASP   B  2  182 ? 60.81583  -83.23056  -2.91466  1.000 66.31449  ? 181 ASP   B OD1 1 
ATOM   3315  O  OD2 . ASP   B  2  182 ? 60.32409  -82.79772  -5.01014  1.000 82.27948  ? 181 ASP   B OD2 1 
ATOM   3316  N  N   . ASP   B  2  183 ? 65.65558  -84.39346  -4.49521  1.000 70.03256  ? 182 ASP   B N   1 
ATOM   3317  C  CA  . ASP   B  2  183 ? 66.72422  -85.29956  -4.89035  1.000 70.64994  ? 182 ASP   B CA  1 
ATOM   3318  C  C   . ASP   B  2  183 ? 67.90175  -85.30288  -3.92381  1.000 74.41804  ? 182 ASP   B C   1 
ATOM   3319  O  O   . ASP   B  2  183 ? 68.82912  -86.09741  -4.10996  1.000 79.98840  ? 182 ASP   B O   1 
ATOM   3320  C  CB  . ASP   B  2  183 ? 67.21657  -84.94824  -6.29947  1.000 70.86973  ? 182 ASP   B CB  1 
ATOM   3321  C  CG  . ASP   B  2  183 ? 67.68284  -83.50649  -6.41460  1.000 87.32699  ? 182 ASP   B CG  1 
ATOM   3322  O  OD1 . ASP   B  2  183 ? 68.77201  -83.18521  -5.89292  1.000 84.87270  ? 182 ASP   B OD1 1 
ATOM   3323  O  OD2 . ASP   B  2  183 ? 66.95996  -82.69430  -7.02948  1.000 88.70779  ? 182 ASP   B OD2 1 
ATOM   3324  N  N   . MET   B  2  184 ? 67.88861  -84.44705  -2.90208  1.000 71.73515  ? 183 MET   B N   1 
ATOM   3325  C  CA  . MET   B  2  184 ? 69.03401  -84.32244  -2.01175  1.000 73.89903  ? 183 MET   B CA  1 
ATOM   3326  C  C   . MET   B  2  184 ? 69.32100  -85.64739  -1.30955  1.000 68.22421  ? 183 MET   B C   1 
ATOM   3327  O  O   . MET   B  2  184 ? 68.44737  -86.50401  -1.15102  1.000 69.46300  ? 183 MET   B O   1 
ATOM   3328  C  CB  . MET   B  2  184 ? 68.79686  -83.21861  -0.98228  1.000 73.54613  ? 183 MET   B CB  1 
ATOM   3329  C  CG  . MET   B  2  184 ? 67.74801  -83.55127  0.06425   1.000 72.78862  ? 183 MET   B CG  1 
ATOM   3330  S  SD  . MET   B  2  184 ? 67.30119  -82.12425  1.07513   1.000 75.18880  ? 183 MET   B SD  1 
ATOM   3331  C  CE  . MET   B  2  184 ? 68.89085  -81.68059  1.76219   1.000 57.01477  ? 183 MET   B CE  1 
ATOM   3332  N  N   . LYS   B  2  185 ? 70.57456  -85.81357  -0.89723  1.000 71.23964  ? 184 LYS   B N   1 
ATOM   3333  C  CA  . LYS   B  2  185 ? 71.02429  -87.03757  -0.25703  1.000 70.66547  ? 184 LYS   B CA  1 
ATOM   3334  C  C   . LYS   B  2  185 ? 71.00809  -86.87480  1.26052   1.000 65.42556  ? 184 LYS   B C   1 
ATOM   3335  O  O   . LYS   B  2  185 ? 70.73177  -85.79995  1.79971   1.000 70.95372  ? 184 LYS   B O   1 
ATOM   3336  C  CB  . LYS   B  2  185 ? 72.41130  -87.43395  -0.76465  1.000 72.75710  ? 184 LYS   B CB  1 
ATOM   3337  C  CG  . LYS   B  2  185 ? 72.45992  -87.68739  -2.26192  1.000 80.62098  ? 184 LYS   B CG  1 
ATOM   3338  C  CD  . LYS   B  2  185 ? 71.29122  -88.55336  -2.70852  1.000 77.60221  ? 184 LYS   B CD  1 
ATOM   3339  C  CE  . LYS   B  2  185 ? 71.18747  -88.59727  -4.22123  1.000 69.07535  ? 184 LYS   B CE  1 
ATOM   3340  N  NZ  . LYS   B  2  185 ? 69.90813  -89.21253  -4.66071  1.000 71.50058  ? 184 LYS   B NZ  1 
ATOM   3341  N  N   . VAL   B  2  186 ? 71.31810  -87.97004  1.95537   1.000 65.68267  ? 185 VAL   B N   1 
ATOM   3342  C  CA  . VAL   B  2  186 ? 71.13589  -88.01893  3.40260   1.000 73.00784  ? 185 VAL   B CA  1 
ATOM   3343  C  C   . VAL   B  2  186 ? 72.10541  -87.07610  4.10951   1.000 64.19409  ? 185 VAL   B C   1 
ATOM   3344  O  O   . VAL   B  2  186 ? 71.75604  -86.45174  5.11787   1.000 65.16030  ? 185 VAL   B O   1 
ATOM   3345  C  CB  . VAL   B  2  186 ? 71.26975  -89.47329  3.89579   1.000 74.11682  ? 185 VAL   B CB  1 
ATOM   3346  C  CG1 . VAL   B  2  186 ? 72.47707  -90.13842  3.26353   1.000 69.70859  ? 185 VAL   B CG1 1 
ATOM   3347  C  CG2 . VAL   B  2  186 ? 71.34734  -89.53535  5.41646   1.000 64.34300  ? 185 VAL   B CG2 1 
ATOM   3348  N  N   . ASP   B  2  187 ? 73.32827  -86.94159  3.59290   1.000 56.86156  ? 186 ASP   B N   1 
ATOM   3349  C  CA  . ASP   B  2  187 ? 74.28930  -86.04268  4.22716   1.000 66.47586  ? 186 ASP   B CA  1 
ATOM   3350  C  C   . ASP   B  2  187 ? 73.86472  -84.58786  4.07064   1.000 65.93111  ? 186 ASP   B C   1 
ATOM   3351  O  O   . ASP   B  2  187 ? 74.00621  -83.78224  5.00386   1.000 68.70604  ? 186 ASP   B O   1 
ATOM   3352  C  CB  . ASP   B  2  187 ? 75.68059  -86.27368  3.64237   1.000 65.38374  ? 186 ASP   B CB  1 
ATOM   3353  C  CG  . ASP   B  2  187 ? 76.10713  -87.72493  3.72877   1.000 73.86251  ? 186 ASP   B CG  1 
ATOM   3354  O  OD1 . ASP   B  2  187 ? 75.57333  -88.54565  2.95299   1.000 80.52042  ? 186 ASP   B OD1 1 
ATOM   3355  O  OD2 . ASP   B  2  187 ? 76.96452  -88.04783  4.57855   1.000 65.90547  ? 186 ASP   B OD2 1 
ATOM   3356  N  N   . ASP   B  2  188 ? 73.33523  -84.23743  2.89717   1.000 63.14217  ? 187 ASP   B N   1 
ATOM   3357  C  CA  . ASP   B  2  188 ? 72.75202  -82.91487  2.71423   1.000 65.50096  ? 187 ASP   B CA  1 
ATOM   3358  C  C   . ASP   B  2  188 ? 71.60867  -82.68631  3.69550   1.000 65.84243  ? 187 ASP   B C   1 
ATOM   3359  O  O   . ASP   B  2  188 ? 71.43600  -81.57705  4.21373   1.000 68.49614  ? 187 ASP   B O   1 
ATOM   3360  C  CB  . ASP   B  2  188 ? 72.27143  -82.75482  1.27170   1.000 73.93913  ? 187 ASP   B CB  1 
ATOM   3361  C  CG  . ASP   B  2  188 ? 73.34895  -83.09308  0.25632   1.000 75.81931  ? 187 ASP   B CG  1 
ATOM   3362  O  OD1 . ASP   B  2  188 ? 74.53645  -82.81508  0.53248   1.000 68.79346  ? 187 ASP   B OD1 1 
ATOM   3363  O  OD2 . ASP   B  2  188 ? 73.00801  -83.64086  -0.81534  1.000 61.43995  ? 187 ASP   B OD2 1 
ATOM   3364  N  N   . ALA   B  2  189 ? 70.82745  -83.73314  3.97739   1.000 63.00107  ? 188 ALA   B N   1 
ATOM   3365  C  CA  . ALA   B  2  189 ? 69.74210  -83.61397  4.94650   1.000 58.62463  ? 188 ALA   B CA  1 
ATOM   3366  C  C   . ALA   B  2  189 ? 70.27901  -83.39366  6.35568   1.000 58.65564  ? 188 ALA   B C   1 
ATOM   3367  O  O   . ALA   B  2  189 ? 69.70107  -82.62621  7.13493   1.000 54.49760  ? 188 ALA   B O   1 
ATOM   3368  C  CB  . ALA   B  2  189 ? 68.85921  -84.85920  4.89589   1.000 51.65969  ? 188 ALA   B CB  1 
ATOM   3369  N  N   . ILE   B  2  190 ? 71.37204  -84.07482  6.70295   1.000 59.75679  ? 189 ILE   B N   1 
ATOM   3370  C  CA  . ILE   B  2  190 ? 72.04235  -83.83193  7.97797   1.000 55.96875  ? 189 ILE   B CA  1 
ATOM   3371  C  C   . ILE   B  2  190 ? 72.41838  -82.36217  8.09928   1.000 56.92854  ? 189 ILE   B C   1 
ATOM   3372  O  O   . ILE   B  2  190 ? 72.13530  -81.70294  9.11206   1.000 57.01159  ? 189 ILE   B O   1 
ATOM   3373  C  CB  . ILE   B  2  190 ? 73.28213  -84.73600  8.10536   1.000 61.10982  ? 189 ILE   B CB  1 
ATOM   3374  C  CG1 . ILE   B  2  190 ? 72.87365  -86.20139  8.27151   1.000 59.14005  ? 189 ILE   B CG1 1 
ATOM   3375  C  CG2 . ILE   B  2  190 ? 74.17303  -84.26916  9.24639   1.000 66.57421  ? 189 ILE   B CG2 1 
ATOM   3376  C  CD1 . ILE   B  2  190 ? 74.03725  -87.16652  8.23809   1.000 47.38644  ? 189 ILE   B CD1 1 
ATOM   3377  N  N   . GLU   B  2  191 ? 73.07032  -81.83237  7.06004   1.000 62.49467  ? 190 GLU   B N   1 
ATOM   3378  C  CA  . GLU   B  2  191 ? 73.47543  -80.42901  7.07377   1.000 69.71540  ? 190 GLU   B CA  1 
ATOM   3379  C  C   . GLU   B  2  191 ? 72.27276  -79.50205  7.21097   1.000 65.01623  ? 190 GLU   B C   1 
ATOM   3380  O  O   . GLU   B  2  191 ? 72.31235  -78.53210  7.97869   1.000 58.80723  ? 190 GLU   B O   1 
ATOM   3381  C  CB  . GLU   B  2  191 ? 74.26272  -80.08831  5.80850   1.000 71.22748  ? 190 GLU   B CB  1 
ATOM   3382  C  CG  . GLU   B  2  191 ? 75.77340  -80.12490  5.97549   1.000 78.95313  ? 190 GLU   B CG  1 
ATOM   3383  C  CD  . GLU   B  2  191 ? 76.48917  -79.24859  4.96106   1.000 103.29771 ? 190 GLU   B CD  1 
ATOM   3384  O  OE1 . GLU   B  2  191 ? 75.90403  -78.22867  4.53447   1.000 93.97141  ? 190 GLU   B OE1 1 
ATOM   3385  O  OE2 . GLU   B  2  191 ? 77.63466  -79.58031  4.58830   1.000 107.30263 ? 190 GLU   B OE2 1 
ATOM   3386  N  N   . LEU   B  2  192 ? 71.19590  -79.78092  6.47128   1.000 57.00685  ? 191 LEU   B N   1 
ATOM   3387  C  CA  . LEU   B  2  192 ? 70.02614  -78.90850  6.51391   1.000 53.53362  ? 191 LEU   B CA  1 
ATOM   3388  C  C   . LEU   B  2  192 ? 69.37589  -78.92125  7.89063   1.000 54.55533  ? 191 LEU   B C   1 
ATOM   3389  O  O   . LEU   B  2  192 ? 68.97905  -77.86896  8.40564   1.000 51.78088  ? 191 LEU   B O   1 
ATOM   3390  C  CB  . LEU   B  2  192 ? 69.01691  -79.32060  5.44189   1.000 50.02686  ? 191 LEU   B CB  1 
ATOM   3391  C  CG  . LEU   B  2  192 ? 67.68940  -78.55716  5.46003   1.000 55.32489  ? 191 LEU   B CG  1 
ATOM   3392  C  CD1 . LEU   B  2  192 ? 67.92505  -77.06005  5.32845   1.000 44.12979  ? 191 LEU   B CD1 1 
ATOM   3393  C  CD2 . LEU   B  2  192 ? 66.75917  -79.05579  4.36369   1.000 59.99464  ? 191 LEU   B CD2 1 
ATOM   3394  N  N   . ALA   B  2  193 ? 69.25675  -80.10339  8.50198   1.000 53.85849  ? 192 ALA   B N   1 
ATOM   3395  C  CA  . ALA   B  2  193 ? 68.66420  -80.19129  9.83227   1.000 50.66276  ? 192 ALA   B CA  1 
ATOM   3396  C  C   . ALA   B  2  193 ? 69.50715  -79.44749  10.85865  1.000 57.72405  ? 192 ALA   B C   1 
ATOM   3397  O  O   . ALA   B  2  193 ? 68.97169  -78.71134  11.70106  1.000 59.51477  ? 192 ALA   B O   1 
ATOM   3398  C  CB  . ALA   B  2  193 ? 68.49503  -81.65550  10.23460  1.000 56.33682  ? 192 ALA   B CB  1 
ATOM   3399  N  N   . LEU   B  2  194 ? 70.83185  -79.61898  10.79962  1.000 58.02979  ? 193 LEU   B N   1 
ATOM   3400  C  CA  . LEU   B  2  194 ? 71.69838  -78.90408  11.73146  1.000 59.53283  ? 193 LEU   B CA  1 
ATOM   3401  C  C   . LEU   B  2  194 ? 71.58849  -77.39540  11.54426  1.000 57.32389  ? 193 LEU   B C   1 
ATOM   3402  O  O   . LEU   B  2  194 ? 71.50364  -76.64595  12.52601  1.000 59.96211  ? 193 LEU   B O   1 
ATOM   3403  C  CB  . LEU   B  2  194 ? 73.14582  -79.36564  11.56712  1.000 65.47550  ? 193 LEU   B CB  1 
ATOM   3404  C  CG  . LEU   B  2  194 ? 73.46189  -80.75832  12.11379  1.000 63.01730  ? 193 LEU   B CG  1 
ATOM   3405  C  CD1 . LEU   B  2  194 ? 74.93881  -81.06806  11.95424  1.000 71.30769  ? 193 LEU   B CD1 1 
ATOM   3406  C  CD2 . LEU   B  2  194 ? 73.04462  -80.86583  13.57234  1.000 55.12829  ? 193 LEU   B CD2 1 
ATOM   3407  N  N   . LYS   B  2  195 ? 71.57793  -76.93110  10.29081  1.000 58.56360  ? 194 LYS   B N   1 
ATOM   3408  C  CA  . LYS   B  2  195 ? 71.47331  -75.49772  10.03464  1.000 60.12120  ? 194 LYS   B CA  1 
ATOM   3409  C  C   . LYS   B  2  195 ? 70.14529  -74.94293  10.53244  1.000 59.29959  ? 194 LYS   B C   1 
ATOM   3410  O  O   . LYS   B  2  195 ? 70.10147  -73.85989  11.12874  1.000 62.62784  ? 194 LYS   B O   1 
ATOM   3411  C  CB  . LYS   B  2  195 ? 71.64119  -75.21198  8.54194   1.000 62.42390  ? 194 LYS   B CB  1 
ATOM   3412  C  CG  . LYS   B  2  195 ? 72.87051  -74.38653  8.18687   1.000 62.21262  ? 194 LYS   B CG  1 
ATOM   3413  C  CD  . LYS   B  2  195 ? 74.05910  -75.27365  7.86825   1.000 65.74778  ? 194 LYS   B CD  1 
ATOM   3414  C  CE  . LYS   B  2  195 ? 75.16624  -74.48843  7.18731   1.000 70.59119  ? 194 LYS   B CE  1 
ATOM   3415  N  NZ  . LYS   B  2  195 ? 76.19624  -75.39931  6.61612   1.000 78.63712  ? 194 LYS   B NZ  1 
ATOM   3416  N  N   . THR   B  2  196 ? 69.04949  -75.66806  10.29422  1.000 54.92367  ? 195 THR   B N   1 
ATOM   3417  C  CA  . THR   B  2  196 ? 67.74599  -75.19931  10.75050  1.000 51.39705  ? 195 THR   B CA  1 
ATOM   3418  C  C   . THR   B  2  196 ? 67.69753  -75.11225  12.26913  1.000 57.65440  ? 195 THR   B C   1 
ATOM   3419  O  O   . THR   B  2  196 ? 67.19872  -74.12571  12.82823  1.000 59.26540  ? 195 THR   B O   1 
ATOM   3420  C  CB  . THR   B  2  196 ? 66.64343  -76.12201  10.23619  1.000 50.53330  ? 195 THR   B CB  1 
ATOM   3421  O  OG1 . THR   B  2  196 ? 66.84329  -76.37963  8.84043   1.000 53.96484  ? 195 THR   B OG1 1 
ATOM   3422  C  CG2 . THR   B  2  196 ? 65.28316  -75.47701  10.43919  1.000 44.41105  ? 195 THR   B CG2 1 
ATOM   3423  N  N   . LEU   B  2  197 ? 68.22021  -76.13193  12.95681  1.000 55.44778  ? 196 LEU   B N   1 
ATOM   3424  C  CA  . LEU   B  2  197 ? 68.24609  -76.08261  14.41464  1.000 59.08537  ? 196 LEU   B CA  1 
ATOM   3425  C  C   . LEU   B  2  197 ? 69.08755  -74.91352  14.91397  1.000 57.43224  ? 196 LEU   B C   1 
ATOM   3426  O  O   . LEU   B  2  197 ? 68.68496  -74.20546  15.84404  1.000 51.52138  ? 196 LEU   B O   1 
ATOM   3427  C  CB  . LEU   B  2  197 ? 68.76332  -77.40481  14.98199  1.000 60.11685  ? 196 LEU   B CB  1 
ATOM   3428  C  CG  . LEU   B  2  197 ? 67.75317  -78.55319  15.02841  1.000 59.12479  ? 196 LEU   B CG  1 
ATOM   3429  C  CD1 . LEU   B  2  197 ? 68.35187  -79.76476  15.72436  1.000 51.23274  ? 196 LEU   B CD1 1 
ATOM   3430  C  CD2 . LEU   B  2  197 ? 66.46821  -78.11306  15.71807  1.000 46.77924  ? 196 LEU   B CD2 1 
ATOM   3431  N  N   . SER   B  2  198 ? 70.25160  -74.68203  14.29844  1.000 62.91665  ? 197 SER   B N   1 
ATOM   3432  C  CA  . SER   B  2  198 ? 71.10896  -73.58711  14.74590  1.000 64.51922  ? 197 SER   B CA  1 
ATOM   3433  C  C   . SER   B  2  198 ? 70.48219  -72.22610  14.46989  1.000 61.51286  ? 197 SER   B C   1 
ATOM   3434  O  O   . SER   B  2  198 ? 70.73420  -71.26903  15.21080  1.000 63.26521  ? 197 SER   B O   1 
ATOM   3435  C  CB  . SER   B  2  198 ? 72.48066  -73.67806  14.07700  1.000 66.14218  ? 197 SER   B CB  1 
ATOM   3436  O  OG  . SER   B  2  198 ? 72.39598  -73.37085  12.69665  1.000 67.75246  ? 197 SER   B OG  1 
ATOM   3437  N  N   . LYS   B  2  199 ? 69.67185  -72.11565  13.41608  1.000 56.24673  ? 198 LYS   B N   1 
ATOM   3438  C  CA  . LYS   B  2  199 ? 69.02733  -70.84654  13.10689  1.000 50.21313  ? 198 LYS   B CA  1 
ATOM   3439  C  C   . LYS   B  2  199 ? 67.74610  -70.61966  13.89703  1.000 49.62086  ? 198 LYS   B C   1 
ATOM   3440  O  O   . LYS   B  2  199 ? 67.29750  -69.47422  13.99969  1.000 46.10501  ? 198 LYS   B O   1 
ATOM   3441  C  CB  . LYS   B  2  199 ? 68.72100  -70.75474  11.61188  1.000 55.80317  ? 198 LYS   B CB  1 
ATOM   3442  C  CG  . LYS   B  2  199 ? 69.95388  -70.66865  10.73319  1.000 68.17400  ? 198 LYS   B CG  1 
ATOM   3443  C  CD  . LYS   B  2  199 ? 69.58125  -70.33411  9.29980   1.000 69.42040  ? 198 LYS   B CD  1 
ATOM   3444  C  CE  . LYS   B  2  199 ? 68.84669  -69.00541  9.22489   1.000 63.56373  ? 198 LYS   B CE  1 
ATOM   3445  N  NZ  . LYS   B  2  199 ? 68.62661  -68.57629  7.81827   1.000 66.02408  ? 198 LYS   B NZ  1 
ATOM   3446  N  N   . THR   B  2  200 ? 67.14085  -71.67071  14.45047  1.000 59.11840  ? 199 THR   B N   1 
ATOM   3447  C  CA  . THR   B  2  200 ? 65.90640  -71.51391  15.20791  1.000 55.17113  ? 199 THR   B CA  1 
ATOM   3448  C  C   . THR   B  2  200 ? 66.07671  -71.66936  16.71200  1.000 61.72233  ? 199 THR   B C   1 
ATOM   3449  O  O   . THR   B  2  200 ? 65.12739  -71.38738  17.45198  1.000 58.13917  ? 199 THR   B O   1 
ATOM   3450  C  CB  . THR   B  2  200 ? 64.85242  -72.52123  14.72935  1.000 57.88789  ? 199 THR   B CB  1 
ATOM   3451  O  OG1 . THR   B  2  200 ? 65.35515  -73.85374  14.89630  1.000 59.10236  ? 199 THR   B OG1 1 
ATOM   3452  C  CG2 . THR   B  2  200 ? 64.51561  -72.28183  13.26821  1.000 58.21483  ? 199 THR   B CG2 1 
ATOM   3453  N  N   . THR   B  2  201 ? 67.24274  -72.10392  17.18439  1.000 66.66356  ? 200 THR   B N   1 
ATOM   3454  C  CA  . THR   B  2  201 ? 67.41148  -72.38203  18.60470  1.000 63.89151  ? 200 THR   B CA  1 
ATOM   3455  C  C   . THR   B  2  201 ? 67.33698  -71.09933  19.42637  1.000 61.90546  ? 200 THR   B C   1 
ATOM   3456  O  O   . THR   B  2  201 ? 67.90034  -70.06511  19.05632  1.000 67.12727  ? 200 THR   B O   1 
ATOM   3457  C  CB  . THR   B  2  201 ? 68.74103  -73.09807  18.85986  1.000 59.58753  ? 200 THR   B CB  1 
ATOM   3458  O  OG1 . THR   B  2  201 ? 68.93147  -73.26942  20.26908  1.000 62.82706  ? 200 THR   B OG1 1 
ATOM   3459  C  CG2 . THR   B  2  201 ? 69.90944  -72.30883  18.28301  1.000 65.66842  ? 200 THR   B CG2 1 
ATOM   3460  N  N   . ASP   B  2  202 ? 66.61946  -71.17055  20.54520  1.000 61.20533  ? 201 ASP   B N   1 
ATOM   3461  C  CA  . ASP   B  2  202 ? 66.50497  -70.04461  21.46137  1.000 45.75909  ? 201 ASP   B CA  1 
ATOM   3462  C  C   . ASP   B  2  202 ? 67.70677  -69.91140  22.38370  1.000 47.41036  ? 201 ASP   B C   1 
ATOM   3463  O  O   . ASP   B  2  202 ? 67.71549  -69.01676  23.23512  1.000 62.83924  ? 201 ASP   B O   1 
ATOM   3464  C  CB  . ASP   B  2  202 ? 65.22971  -70.17230  22.29878  1.000 48.87913  ? 201 ASP   B CB  1 
ATOM   3465  C  CG  . ASP   B  2  202 ? 63.96991  -70.06944  21.46195  1.000 66.97816  ? 201 ASP   B CG  1 
ATOM   3466  O  OD1 . ASP   B  2  202 ? 63.98880  -69.33407  20.45306  1.000 68.02918  ? 201 ASP   B OD1 1 
ATOM   3467  O  OD2 . ASP   B  2  202 ? 62.96144  -70.72226  21.81092  1.000 67.30778  ? 201 ASP   B OD2 1 
ATOM   3468  N  N   . SER   B  2  203 ? 68.70855  -70.77369  22.24364  1.000 63.20915  ? 202 SER   B N   1 
ATOM   3469  C  CA  . SER   B  2  203 ? 69.90463  -70.72528  23.06551  1.000 70.63576  ? 202 SER   B CA  1 
ATOM   3470  C  C   . SER   B  2  203 ? 70.99295  -69.93749  22.34121  1.000 72.05819  ? 202 SER   B C   1 
ATOM   3471  O  O   . SER   B  2  203 ? 70.83998  -69.52874  21.18695  1.000 64.64729  ? 202 SER   B O   1 
ATOM   3472  C  CB  . SER   B  2  203 ? 70.37507  -72.13876  23.41810  1.000 72.12575  ? 202 SER   B CB  1 
ATOM   3473  O  OG  . SER   B  2  203 ? 70.69226  -72.88305  22.25452  1.000 80.36707  ? 202 SER   B OG  1 
ATOM   3474  N  N   . SER   B  2  204 ? 72.11096  -69.72479  23.03832  1.000 77.24615  ? 203 SER   B N   1 
ATOM   3475  C  CA  . SER   B  2  204 ? 73.18980  -68.90288  22.49838  1.000 81.05828  ? 203 SER   B CA  1 
ATOM   3476  C  C   . SER   B  2  204 ? 73.78258  -69.52694  21.24012  1.000 76.56927  ? 203 SER   B C   1 
ATOM   3477  O  O   . SER   B  2  204 ? 73.84318  -68.89117  20.18148  1.000 77.39401  ? 203 SER   B O   1 
ATOM   3478  C  CB  . SER   B  2  204 ? 74.26856  -68.69979  23.56318  1.000 81.04904  ? 203 SER   B CB  1 
ATOM   3479  O  OG  . SER   B  2  204 ? 74.75526  -69.94540  24.03228  1.000 81.06144  ? 203 SER   B OG  1 
ATOM   3480  N  N   . ALA   B  2  205 ? 74.23148  -70.77489  21.33948  1.000 74.49150  ? 204 ALA   B N   1 
ATOM   3481  C  CA  . ALA   B  2  205 ? 74.82324  -71.47288  20.20993  1.000 73.26962  ? 204 ALA   B CA  1 
ATOM   3482  C  C   . ALA   B  2  205 ? 74.39069  -72.92963  20.24238  1.000 74.85079  ? 204 ALA   B C   1 
ATOM   3483  O  O   . ALA   B  2  205 ? 73.97049  -73.45279  21.27725  1.000 75.69363  ? 204 ALA   B O   1 
ATOM   3484  C  CB  . ALA   B  2  205 ? 76.35426  -71.37228  20.21601  1.000 70.19253  ? 204 ALA   B CB  1 
ATOM   3485  N  N   . LEU   B  2  206 ? 74.50093  -73.58364  19.08871  1.000 76.41177  ? 205 LEU   B N   1 
ATOM   3486  C  CA  . LEU   B  2  206 ? 74.09427  -74.98039  18.95118  1.000 63.48498  ? 205 LEU   B CA  1 
ATOM   3487  C  C   . LEU   B  2  206 ? 75.30602  -75.85543  19.23705  1.000 62.48845  ? 205 LEU   B C   1 
ATOM   3488  O  O   . LEU   B  2  206 ? 76.05761  -76.23259  18.33763  1.000 70.20131  ? 205 LEU   B O   1 
ATOM   3489  C  CB  . LEU   B  2  206 ? 73.52187  -75.24513  17.56552  1.000 61.22361  ? 205 LEU   B CB  1 
ATOM   3490  C  CG  . LEU   B  2  206 ? 72.52152  -76.39766  17.51207  1.000 60.29350  ? 205 LEU   B CG  1 
ATOM   3491  C  CD1 . LEU   B  2  206 ? 71.23870  -76.00044  18.22814  1.000 56.95848  ? 205 LEU   B CD1 1 
ATOM   3492  C  CD2 . LEU   B  2  206 ? 72.24518  -76.81887  16.07744  1.000 63.72830  ? 205 LEU   B CD2 1 
ATOM   3493  N  N   . THR   B  2  207 ? 75.49742  -76.17921  20.50901  1.000 71.30936  ? 206 THR   B N   1 
ATOM   3494  C  CA  . THR   B  2  207 ? 76.58810  -77.04036  20.93479  1.000 75.89083  ? 206 THR   B CA  1 
ATOM   3495  C  C   . THR   B  2  207 ? 76.11987  -78.49315  21.02084  1.000 68.74534  ? 206 THR   B C   1 
ATOM   3496  O  O   . THR   B  2  207 ? 74.92395  -78.78278  21.10761  1.000 64.98608  ? 206 THR   B O   1 
ATOM   3497  C  CB  . THR   B  2  207 ? 77.14313  -76.56801  22.28063  1.000 70.97785  ? 206 THR   B CB  1 
ATOM   3498  O  OG1 . THR   B  2  207 ? 77.65382  -77.68799  23.01321  1.000 87.40585  ? 206 THR   B OG1 1 
ATOM   3499  C  CG2 . THR   B  2  207 ? 76.05922  -75.86633  23.09445  1.000 59.53555  ? 206 THR   B CG2 1 
ATOM   3500  N  N   . TYR   B  2  208 ? 77.09064  -79.41275  20.99486  1.000 64.48481  ? 207 TYR   B N   1 
ATOM   3501  C  CA  . TYR   B  2  208 ? 76.76540  -80.83463  20.90444  1.000 64.05515  ? 207 TYR   B CA  1 
ATOM   3502  C  C   . TYR   B  2  208 ? 76.01213  -81.33311  22.13093  1.000 63.29549  ? 207 TYR   B C   1 
ATOM   3503  O  O   . TYR   B  2  208 ? 75.15886  -82.21921  22.01285  1.000 63.03659  ? 207 TYR   B O   1 
ATOM   3504  C  CB  . TYR   B  2  208 ? 78.03958  -81.65706  20.70377  1.000 62.55294  ? 207 TYR   B CB  1 
ATOM   3505  C  CG  . TYR   B  2  208 ? 78.90786  -81.75281  21.93755  1.000 68.11551  ? 207 TYR   B CG  1 
ATOM   3506  C  CD1 . TYR   B  2  208 ? 79.83591  -80.76447  22.23341  1.000 77.61653  ? 207 TYR   B CD1 1 
ATOM   3507  C  CD2 . TYR   B  2  208 ? 78.79955  -82.83101  22.80721  1.000 61.44806  ? 207 TYR   B CD2 1 
ATOM   3508  C  CE1 . TYR   B  2  208 ? 80.63023  -80.84529  23.36077  1.000 71.43401  ? 207 TYR   B CE1 1 
ATOM   3509  C  CE2 . TYR   B  2  208 ? 79.58786  -82.91885  23.93645  1.000 65.00775  ? 207 TYR   B CE2 1 
ATOM   3510  C  CZ  . TYR   B  2  208 ? 80.50218  -81.92382  24.20795  1.000 67.80953  ? 207 TYR   B CZ  1 
ATOM   3511  O  OH  . TYR   B  2  208 ? 81.29305  -82.00532  25.33076  1.000 78.74374  ? 207 TYR   B OH  1 
ATOM   3512  N  N   . ASP   B  2  209 ? 76.30798  -80.78499  23.31131  1.000 67.53181  ? 208 ASP   B N   1 
ATOM   3513  C  CA  . ASP   B  2  209 ? 75.70144  -81.28050  24.54091  1.000 62.46713  ? 208 ASP   B CA  1 
ATOM   3514  C  C   . ASP   B  2  209 ? 74.20373  -81.01081  24.62257  1.000 67.73333  ? 208 ASP   B C   1 
ATOM   3515  O  O   . ASP   B  2  209 ? 73.55490  -81.51758  25.54388  1.000 69.23847  ? 208 ASP   B O   1 
ATOM   3516  C  CB  . ASP   B  2  209 ? 76.40079  -80.67031  25.75779  1.000 65.39753  ? 208 ASP   B CB  1 
ATOM   3517  C  CG  . ASP   B  2  209 ? 76.18268  -79.17368  25.86912  1.000 73.05971  ? 208 ASP   B CG  1 
ATOM   3518  O  OD1 . ASP   B  2  209 ? 76.18583  -78.49376  24.82436  1.000 78.90795  ? 208 ASP   B OD1 1 
ATOM   3519  O  OD2 . ASP   B  2  209 ? 76.00401  -78.67657  27.00139  1.000 78.28879  ? 208 ASP   B OD2 1 
ATOM   3520  N  N   . ARG   B  2  210 ? 73.63994  -80.23493  23.69452  1.000 65.47139  ? 209 ARG   B N   1 
ATOM   3521  C  CA  . ARG   B  2  210 ? 72.20740  -79.96581  23.66121  1.000 67.28881  ? 209 ARG   B CA  1 
ATOM   3522  C  C   . ARG   B  2  210 ? 71.51983  -80.61375  22.46374  1.000 63.19819  ? 209 ARG   B C   1 
ATOM   3523  O  O   . ARG   B  2  210 ? 70.44734  -80.16087  22.05261  1.000 55.93611  ? 209 ARG   B O   1 
ATOM   3524  C  CB  . ARG   B  2  210 ? 71.94417  -78.45864  23.65898  1.000 71.26183  ? 209 ARG   B CB  1 
ATOM   3525  C  CG  . ARG   B  2  210 ? 71.84918  -77.83066  25.03771  1.000 74.93744  ? 209 ARG   B CG  1 
ATOM   3526  C  CD  . ARG   B  2  210 ? 71.15692  -76.47991  24.97187  1.000 72.32877  ? 209 ARG   B CD  1 
ATOM   3527  N  NE  . ARG   B  2  210 ? 71.88226  -75.53689  24.13031  1.000 88.06784  ? 209 ARG   B NE  1 
ATOM   3528  C  CZ  . ARG   B  2  210 ? 72.84100  -74.73127  24.56664  1.000 97.80818  ? 209 ARG   B CZ  1 
ATOM   3529  N  NH1 . ARG   B  2  210 ? 73.21899  -74.73063  25.83447  1.000 97.54784  ? 209 ARG   B NH1 1 
ATOM   3530  N  NH2 . ARG   B  2  210 ? 73.43451  -73.90450  23.71008  1.000 92.01680  ? 209 ARG   B NH2 1 
ATOM   3531  N  N   . LEU   B  2  211 ? 72.10452  -81.66894  21.90049  1.000 67.04152  ? 210 LEU   B N   1 
ATOM   3532  C  CA  . LEU   B  2  211 ? 71.59770  -82.26592  20.67325  1.000 61.47655  ? 210 LEU   B CA  1 
ATOM   3533  C  C   . LEU   B  2  211 ? 71.49543  -83.77827  20.79811  1.000 61.84268  ? 210 LEU   B C   1 
ATOM   3534  O  O   . LEU   B  2  211 ? 72.33269  -84.42077  21.43858  1.000 64.52226  ? 210 LEU   B O   1 
ATOM   3535  C  CB  . LEU   B  2  211 ? 72.49429  -81.91828  19.47903  1.000 50.51978  ? 210 LEU   B CB  1 
ATOM   3536  C  CG  . LEU   B  2  211 ? 72.34086  -80.51542  18.89896  1.000 58.27628  ? 210 LEU   B CG  1 
ATOM   3537  C  CD1 . LEU   B  2  211 ? 73.35098  -80.29013  17.78811  1.000 63.92635  ? 210 LEU   B CD1 1 
ATOM   3538  C  CD2 . LEU   B  2  211 ? 70.92393  -80.31604  18.38920  1.000 57.17073  ? 210 LEU   B CD2 1 
ATOM   3539  N  N   . GLU   B  2  212 ? 70.45664  -84.33473  20.18293  1.000 57.37841  ? 211 GLU   B N   1 
ATOM   3540  C  CA  . GLU   B  2  212 ? 70.35809  -85.75734  19.90049  1.000 51.75973  ? 211 GLU   B CA  1 
ATOM   3541  C  C   . GLU   B  2  212 ? 70.21955  -85.92699  18.39573  1.000 55.34763  ? 211 GLU   B C   1 
ATOM   3542  O  O   . GLU   B  2  212 ? 69.53403  -85.13908  17.73607  1.000 55.25462  ? 211 GLU   B O   1 
ATOM   3543  C  CB  . GLU   B  2  212 ? 69.16987  -86.40213  20.62194  1.000 56.98806  ? 211 GLU   B CB  1 
ATOM   3544  C  CG  . GLU   B  2  212 ? 69.28217  -86.39390  22.13701  1.000 68.07036  ? 211 GLU   B CG  1 
ATOM   3545  C  CD  . GLU   B  2  212 ? 68.30493  -87.34619  22.80314  1.000 65.50505  ? 211 GLU   B CD  1 
ATOM   3546  O  OE1 . GLU   B  2  212 ? 67.94452  -88.36673  22.17896  1.000 62.16786  ? 211 GLU   B OE1 1 
ATOM   3547  O  OE2 . GLU   B  2  212 ? 67.89654  -87.07329  23.95129  1.000 63.87295  ? 211 GLU   B OE2 1 
ATOM   3548  N  N   . PHE   B  2  213 ? 70.87679  -86.94679  17.85129  1.000 58.49951  ? 212 PHE   B N   1 
ATOM   3549  C  CA  . PHE   B  2  213 ? 70.95571  -87.11171  16.40868  1.000 58.67917  ? 212 PHE   B CA  1 
ATOM   3550  C  C   . PHE   B  2  213 ? 70.81970  -88.58406  16.05213  1.000 53.67574  ? 212 PHE   B C   1 
ATOM   3551  O  O   . PHE   B  2  213 ? 71.24011  -89.46063  16.80938  1.000 61.39449  ? 212 PHE   B O   1 
ATOM   3552  C  CB  . PHE   B  2  213 ? 72.27638  -86.55209  15.87015  1.000 64.91772  ? 212 PHE   B CB  1 
ATOM   3553  C  CG  . PHE   B  2  213 ? 72.20626  -86.10000  14.44562  1.000 67.30673  ? 212 PHE   B CG  1 
ATOM   3554  C  CD1 . PHE   B  2  213 ? 71.68698  -84.85792  14.12917  1.000 60.43272  ? 212 PHE   B CD1 1 
ATOM   3555  C  CD2 . PHE   B  2  213 ? 72.66763  -86.91055  13.42293  1.000 66.80003  ? 212 PHE   B CD2 1 
ATOM   3556  C  CE1 . PHE   B  2  213 ? 71.62279  -84.43431  12.81966  1.000 65.45191  ? 212 PHE   B CE1 1 
ATOM   3557  C  CE2 . PHE   B  2  213 ? 72.60610  -86.49260  12.11147  1.000 59.70541  ? 212 PHE   B CE2 1 
ATOM   3558  C  CZ  . PHE   B  2  213 ? 72.08324  -85.25255  11.81101  1.000 69.15598  ? 212 PHE   B CZ  1 
ATOM   3559  N  N   . ALA   B  2  214 ? 70.23683  -88.85071  14.88537  1.000 56.12929  ? 213 ALA   B N   1 
ATOM   3560  C  CA  . ALA   B  2  214 ? 70.05250  -90.22830  14.45068  1.000 59.36625  ? 213 ALA   B CA  1 
ATOM   3561  C  C   . ALA   B  2  214 ? 69.88040  -90.27354  12.94003  1.000 58.31335  ? 213 ALA   B C   1 
ATOM   3562  O  O   . ALA   B  2  214 ? 69.30625  -89.36209  12.33702  1.000 52.77108  ? 213 ALA   B O   1 
ATOM   3563  C  CB  . ALA   B  2  214 ? 68.84617  -90.87659  15.13659  1.000 56.50387  ? 213 ALA   B CB  1 
ATOM   3564  N  N   . THR   B  2  215 ? 70.37799  -91.35421  12.34035  1.000 57.48665  ? 214 THR   B N   1 
ATOM   3565  C  CA  . THR   B  2  215 ? 70.24663  -91.58183  10.90518  1.000 58.64055  ? 214 THR   B CA  1 
ATOM   3566  C  C   . THR   B  2  215 ? 69.78117  -93.00431  10.63957  1.000 53.48562  ? 214 THR   B C   1 
ATOM   3567  O  O   . THR   B  2  215 ? 70.30160  -93.95779  11.22836  1.000 51.98586  ? 214 THR   B O   1 
ATOM   3568  C  CB  . THR   B  2  215 ? 71.56416  -91.33560  10.15783  1.000 55.77518  ? 214 THR   B CB  1 
ATOM   3569  O  OG1 . THR   B  2  215 ? 72.59396  -92.17179  10.70242  1.000 58.50886  ? 214 THR   B OG1 1 
ATOM   3570  C  CG2 . THR   B  2  215 ? 71.97756  -89.87343  10.25393  1.000 67.68776  ? 214 THR   B CG2 1 
ATOM   3571  N  N   . ILE   B  2  216 ? 68.81358  -93.14013  9.74264   1.000 47.71067  ? 215 ILE   B N   1 
ATOM   3572  C  CA  . ILE   B  2  216 ? 68.38488  -94.43096  9.22281   1.000 51.04393  ? 215 ILE   B CA  1 
ATOM   3573  C  C   . ILE   B  2  216 ? 68.87225  -94.51231  7.78367   1.000 55.38084  ? 215 ILE   B C   1 
ATOM   3574  O  O   . ILE   B  2  216 ? 68.36539  -93.80184  6.90803   1.000 52.18766  ? 215 ILE   B O   1 
ATOM   3575  C  CB  . ILE   B  2  216 ? 66.86480  -94.60913  9.31497   1.000 50.18744  ? 215 ILE   B CB  1 
ATOM   3576  C  CG1 . ILE   B  2  216 ? 66.43980  -94.72115  10.78036  1.000 48.59655  ? 215 ILE   B CG1 1 
ATOM   3577  C  CG2 . ILE   B  2  216 ? 66.42078  -95.82909  8.52194   1.000 53.48553  ? 215 ILE   B CG2 1 
ATOM   3578  C  CD1 . ILE   B  2  216 ? 64.95831  -94.92220  10.97459  1.000 47.22352  ? 215 ILE   B CD1 1 
ATOM   3579  N  N   . ARG   B  2  217 ? 69.86619  -95.36110  7.54249   1.000 66.19594  ? 216 ARG   B N   1 
ATOM   3580  C  CA  . ARG   B  2  217 ? 70.49726  -95.51425  6.23639   1.000 66.12259  ? 216 ARG   B CA  1 
ATOM   3581  C  C   . ARG   B  2  217 ? 70.22945  -96.91412  5.68777   1.000 66.67789  ? 216 ARG   B C   1 
ATOM   3582  O  O   . ARG   B  2  217 ? 69.47783  -97.70020  6.26746   1.000 68.03295  ? 216 ARG   B O   1 
ATOM   3583  C  CB  . ARG   B  2  217 ? 72.00091  -95.25148  6.32683   1.000 62.05016  ? 216 ARG   B CB  1 
ATOM   3584  C  CG  . ARG   B  2  217 ? 72.40086  -93.79573  6.34895   1.000 58.95128  ? 216 ARG   B CG  1 
ATOM   3585  C  CD  . ARG   B  2  217 ? 73.90612  -93.68741  6.50655   1.000 78.03052  ? 216 ARG   B CD  1 
ATOM   3586  N  NE  . ARG   B  2  217 ? 74.41155  -92.35629  6.19621   1.000 77.03946  ? 216 ARG   B NE  1 
ATOM   3587  C  CZ  . ARG   B  2  217 ? 74.76588  -91.95677  4.98285   1.000 70.82977  ? 216 ARG   B CZ  1 
ATOM   3588  N  NH1 . ARG   B  2  217 ? 74.64482  -92.75057  3.93084   1.000 70.02769  ? 216 ARG   B NH1 1 
ATOM   3589  N  NH2 . ARG   B  2  217 ? 75.25228  -90.72966  4.82024   1.000 67.55264  ? 216 ARG   B NH2 1 
ATOM   3590  N  N   . LYS   B  2  218 ? 70.87286  -97.22508  4.56668   1.000 74.42134  ? 217 LYS   B N   1 
ATOM   3591  C  CA  . LYS   B  2  218 ? 70.74689  -98.53770  3.94445   1.000 77.37476  ? 217 LYS   B CA  1 
ATOM   3592  C  C   . LYS   B  2  218 ? 71.98829  -99.38699  4.21025   1.000 69.29575  ? 217 LYS   B C   1 
ATOM   3593  O  O   . LYS   B  2  218 ? 73.08589  -98.86261  4.39989   1.000 63.32933  ? 217 LYS   B O   1 
ATOM   3594  C  CB  . LYS   B  2  218 ? 70.51742  -98.39722  2.43824   1.000 82.39636  ? 217 LYS   B CB  1 
ATOM   3595  C  CG  . LYS   B  2  218 ? 69.81400  -99.58465  1.79995   1.000 83.38339  ? 217 LYS   B CG  1 
ATOM   3596  C  CD  . LYS   B  2  218 ? 68.39479  -99.72692  2.33011   1.000 73.04587  ? 217 LYS   B CD  1 
ATOM   3597  C  CE  . LYS   B  2  218 ? 67.60826  -100.75404 1.53794   1.000 70.44788  ? 217 LYS   B CE  1 
ATOM   3598  N  NZ  . LYS   B  2  218 ? 67.51731  -100.37084 0.10305   1.000 78.24114  ? 217 LYS   B NZ  1 
ATOM   3599  N  N   . ASP   B  2  222 ? 73.71004  -103.57093 0.38192   1.000 109.05645 ? 221 ASP   B N   1 
ATOM   3600  C  CA  . ASP   B  2  222 ? 72.93868  -104.47623 1.22542   1.000 104.54040 ? 221 ASP   B CA  1 
ATOM   3601  C  C   . ASP   B  2  222 ? 71.48270  -104.03084 1.30861   1.000 110.19025 ? 221 ASP   B C   1 
ATOM   3602  O  O   . ASP   B  2  222 ? 71.19746  -102.84317 1.46441   1.000 109.00941 ? 221 ASP   B O   1 
ATOM   3603  C  CB  . ASP   B  2  222 ? 73.54574  -104.54935 2.62643   1.000 97.07638  ? 221 ASP   B CB  1 
ATOM   3604  C  CG  . ASP   B  2  222 ? 75.04860  -104.73019 2.60046   1.000 102.65865 ? 221 ASP   B CG  1 
ATOM   3605  O  OD1 . ASP   B  2  222 ? 75.74622  -103.83050 2.08622   1.000 107.98648 ? 221 ASP   B OD1 1 
ATOM   3606  O  OD2 . ASP   B  2  222 ? 75.53344  -105.76766 3.09731   1.000 103.63763 ? 221 ASP   B OD2 1 
ATOM   3607  N  N   . GLY   B  2  223 ? 70.56290  -104.98910 1.21412   1.000 105.97694 ? 222 GLY   B N   1 
ATOM   3608  C  CA  . GLY   B  2  223 ? 69.14542  -104.68646 1.28061   1.000 99.50652  ? 222 GLY   B CA  1 
ATOM   3609  C  C   . GLY   B  2  223 ? 68.63825  -104.49569 2.69539   1.000 100.44269 ? 222 GLY   B C   1 
ATOM   3610  O  O   . GLY   B  2  223 ? 67.45647  -104.71534 2.97718   1.000 100.42892 ? 222 GLY   B O   1 
ATOM   3611  N  N   . GLU   B  2  224 ? 69.52804  -104.08135 3.59277   1.000 100.33548 ? 223 GLU   B N   1 
ATOM   3612  C  CA  . GLU   B  2  224 ? 69.21839  -103.88863 5.00008   1.000 93.72173  ? 223 GLU   B CA  1 
ATOM   3613  C  C   . GLU   B  2  224 ? 69.45638  -102.43459 5.38292   1.000 90.11388  ? 223 GLU   B C   1 
ATOM   3614  O  O   . GLU   B  2  224 ? 70.31405  -101.75766 4.80747   1.000 86.35005  ? 223 GLU   B O   1 
ATOM   3615  C  CB  . GLU   B  2  224 ? 70.07631  -104.80433 5.87552   1.000 84.56637  ? 223 GLU   B CB  1 
ATOM   3616  C  CG  . GLU   B  2  224 ? 71.56635  -104.62127 5.64131   1.000 92.55931  ? 223 GLU   B CG  1 
ATOM   3617  C  CD  . GLU   B  2  224 ? 72.39891  -105.73718 6.23310   1.000 106.28766 ? 223 GLU   B CD  1 
ATOM   3618  O  OE1 . GLU   B  2  224 ? 71.81712  -106.65140 6.85400   1.000 120.41660 ? 223 GLU   B OE1 1 
ATOM   3619  O  OE2 . GLU   B  2  224 ? 73.63738  -105.70052 6.07270   1.000 100.26092 ? 223 GLU   B OE2 1 
ATOM   3620  N  N   . VAL   B  2  225 ? 68.69118  -101.95901 6.36148   1.000 78.90112  ? 224 VAL   B N   1 
ATOM   3621  C  CA  . VAL   B  2  225 ? 68.80082  -100.58540 6.83624   1.000 75.82375  ? 224 VAL   B CA  1 
ATOM   3622  C  C   . VAL   B  2  225 ? 69.52343  -100.58287 8.17416   1.000 69.92051  ? 224 VAL   B C   1 
ATOM   3623  O  O   . VAL   B  2  225 ? 69.48346  -101.55968 8.93167   1.000 64.49683  ? 224 VAL   B O   1 
ATOM   3624  C  CB  . VAL   B  2  225 ? 67.41810  -99.90754  6.94921   1.000 71.44222  ? 224 VAL   B CB  1 
ATOM   3625  C  CG1 . VAL   B  2  225 ? 66.68319  -99.97015  5.61962   1.000 67.56788  ? 224 VAL   B CG1 1 
ATOM   3626  C  CG2 . VAL   B  2  225 ? 66.60391  -100.54243 8.05071   1.000 65.05860  ? 224 VAL   B CG2 1 
ATOM   3627  N  N   . TYR   B  2  226 ? 70.19348  -99.47147  8.46859   1.000 65.82493  ? 225 TYR   B N   1 
ATOM   3628  C  CA  . TYR   B  2  226 ? 70.96499  -99.31378  9.69386   1.000 61.80856  ? 225 TYR   B CA  1 
ATOM   3629  C  C   . TYR   B  2  226 ? 70.45307  -98.09998  10.45731  1.000 64.75769  ? 225 TYR   B C   1 
ATOM   3630  O  O   . TYR   B  2  226 ? 70.34027  -97.00690  9.89069   1.000 62.96759  ? 225 TYR   B O   1 
ATOM   3631  C  CB  . TYR   B  2  226 ? 72.46085  -99.16611  9.38273   1.000 68.14612  ? 225 TYR   B CB  1 
ATOM   3632  C  CG  . TYR   B  2  226 ? 73.35813  -99.01087  10.59859  1.000 83.56806  ? 225 TYR   B CG  1 
ATOM   3633  C  CD1 . TYR   B  2  226 ? 73.01971  -99.57825  11.82263  1.000 76.68917  ? 225 TYR   B CD1 1 
ATOM   3634  C  CD2 . TYR   B  2  226 ? 74.54478  -98.28827  10.51978  1.000 88.75280  ? 225 TYR   B CD2 1 
ATOM   3635  C  CE1 . TYR   B  2  226 ? 73.83844  -99.43111  12.93137  1.000 72.52074  ? 225 TYR   B CE1 1 
ATOM   3636  C  CE2 . TYR   B  2  226 ? 75.36825  -98.13614  11.62315  1.000 80.75538  ? 225 TYR   B CE2 1 
ATOM   3637  C  CZ  . TYR   B  2  226 ? 75.01002  -98.70902  12.82456  1.000 77.68859  ? 225 TYR   B CZ  1 
ATOM   3638  O  OH  . TYR   B  2  226 ? 75.82788  -98.55883  13.92045  1.000 81.52115  ? 225 TYR   B OH  1 
ATOM   3639  N  N   . GLN   B  2  227 ? 70.13037  -98.30292  11.73406  1.000 59.10773  ? 226 GLN   B N   1 
ATOM   3640  C  CA  . GLN   B  2  227 ? 69.77334  -97.22739  12.65100  1.000 46.56391  ? 226 GLN   B CA  1 
ATOM   3641  C  C   . GLN   B  2  227 ? 71.00556  -96.84786  13.45922  1.000 60.13092  ? 226 GLN   B C   1 
ATOM   3642  O  O   . GLN   B  2  227 ? 71.54976  -97.68158  14.19162  1.000 63.82531  ? 226 GLN   B O   1 
ATOM   3643  C  CB  . GLN   B  2  227 ? 68.64840  -97.64970  13.59455  1.000 40.30442  ? 226 GLN   B CB  1 
ATOM   3644  C  CG  . GLN   B  2  227 ? 67.24880  -97.47764  13.05113  1.000 51.78011  ? 226 GLN   B CG  1 
ATOM   3645  C  CD  . GLN   B  2  227 ? 66.19659  -97.67578  14.12517  1.000 53.25654  ? 226 GLN   B CD  1 
ATOM   3646  O  OE1 . GLN   B  2  227 ? 66.51865  -97.80421  15.30539  1.000 49.61264  ? 226 GLN   B OE1 1 
ATOM   3647  N  NE2 . GLN   B  2  227 ? 64.93237  -97.70148  13.72175  1.000 55.06922  ? 226 GLN   B NE2 1 
ATOM   3648  N  N   . LYS   B  2  228 ? 71.43951  -95.59637  13.33777  1.000 59.92323  ? 227 LYS   B N   1 
ATOM   3649  C  CA  . LYS   B  2  228 ? 72.57758  -95.09585  14.09497  1.000 54.22829  ? 227 LYS   B CA  1 
ATOM   3650  C  C   . LYS   B  2  228 ? 72.11203  -93.94602  14.97230  1.000 55.37003  ? 227 LYS   B C   1 
ATOM   3651  O  O   . LYS   B  2  228 ? 71.63758  -92.92457  14.46230  1.000 65.06002  ? 227 LYS   B O   1 
ATOM   3652  C  CB  . LYS   B  2  228 ? 73.70960  -94.64010  13.17410  1.000 58.07336  ? 227 LYS   B CB  1 
ATOM   3653  C  CG  . LYS   B  2  228 ? 75.02866  -94.46492  13.90404  1.000 59.10954  ? 227 LYS   B CG  1 
ATOM   3654  C  CD  . LYS   B  2  228 ? 75.98407  -93.56312  13.15039  1.000 58.80946  ? 227 LYS   B CD  1 
ATOM   3655  C  CE  . LYS   B  2  228 ? 77.27375  -93.38606  13.93139  1.000 67.50011  ? 227 LYS   B CE  1 
ATOM   3656  N  NZ  . LYS   B  2  228 ? 78.14928  -92.33009  13.35345  1.000 70.38025  ? 227 LYS   B NZ  1 
ATOM   3657  N  N   . ILE   B  2  229 ? 72.23861  -94.12077  16.28284  1.000 56.38956  ? 228 ILE   B N   1 
ATOM   3658  C  CA  . ILE   B  2  229 ? 71.98077  -93.06916  17.25808  1.000 55.20308  ? 228 ILE   B CA  1 
ATOM   3659  C  C   . ILE   B  2  229 ? 73.32470  -92.43835  17.59521  1.000 61.52868  ? 228 ILE   B C   1 
ATOM   3660  O  O   . ILE   B  2  229 ? 74.18831  -93.08141  18.20197  1.000 63.22408  ? 228 ILE   B O   1 
ATOM   3661  C  CB  . ILE   B  2  229 ? 71.28742  -93.61549  18.51232  1.000 45.62177  ? 228 ILE   B CB  1 
ATOM   3662  C  CG1 . ILE   B  2  229 ? 69.96260  -94.28757  18.14537  1.000 52.33953  ? 228 ILE   B CG1 1 
ATOM   3663  C  CG2 . ILE   B  2  229 ? 71.06320  -92.50341  19.52145  1.000 24.10506  ? 228 ILE   B CG2 1 
ATOM   3664  C  CD1 . ILE   B  2  229 ? 68.86426  -93.31892  17.79482  1.000 45.94363  ? 228 ILE   B CD1 1 
ATOM   3665  N  N   . PHE   B  2  230 ? 73.50822  -91.18313  17.19443  1.000 60.88619  ? 229 PHE   B N   1 
ATOM   3666  C  CA  . PHE   B  2  230 ? 74.79343  -90.51673  17.34634  1.000 62.02825  ? 229 PHE   B CA  1 
ATOM   3667  C  C   . PHE   B  2  230 ? 75.12447  -90.30453  18.81747  1.000 66.29582  ? 229 PHE   B C   1 
ATOM   3668  O  O   . PHE   B  2  230 ? 74.30958  -89.77813  19.58298  1.000 54.88359  ? 229 PHE   B O   1 
ATOM   3669  C  CB  . PHE   B  2  230 ? 74.78162  -89.17566  16.61426  1.000 68.05266  ? 229 PHE   B CB  1 
ATOM   3670  C  CG  . PHE   B  2  230 ? 74.90445  -89.29395  15.12239  1.000 64.07111  ? 229 PHE   B CG  1 
ATOM   3671  C  CD1 . PHE   B  2  230 ? 73.94974  -89.97340  14.38424  1.000 63.17472  ? 229 PHE   B CD1 1 
ATOM   3672  C  CD2 . PHE   B  2  230 ? 75.96790  -88.70898  14.45606  1.000 67.15027  ? 229 PHE   B CD2 1 
ATOM   3673  C  CE1 . PHE   B  2  230 ? 74.06097  -90.08078  13.01535  1.000 60.31895  ? 229 PHE   B CE1 1 
ATOM   3674  C  CE2 . PHE   B  2  230 ? 76.08316  -88.80935  13.08410  1.000 72.30681  ? 229 PHE   B CE2 1 
ATOM   3675  C  CZ  . PHE   B  2  230 ? 75.12770  -89.49632  12.36231  1.000 72.85962  ? 229 PHE   B CZ  1 
ATOM   3676  N  N   . LYS   B  2  231 ? 76.32610  -90.71853  19.20519  1.000 74.34432  ? 230 LYS   B N   1 
ATOM   3677  C  CA  . LYS   B  2  231 ? 76.84750  -90.47043  20.53559  1.000 71.56168  ? 230 LYS   B CA  1 
ATOM   3678  C  C   . LYS   B  2  231 ? 77.43545  -89.06313  20.60593  1.000 70.05006  ? 230 LYS   B C   1 
ATOM   3679  O  O   . LYS   B  2  231 ? 77.77946  -88.47587  19.57664  1.000 63.87133  ? 230 LYS   B O   1 
ATOM   3680  C  CB  . LYS   B  2  231 ? 77.89785  -91.52230  20.88157  1.000 69.94245  ? 230 LYS   B CB  1 
ATOM   3681  C  CG  . LYS   B  2  231 ? 77.40328  -92.95168  20.68577  1.000 81.70848  ? 230 LYS   B CG  1 
ATOM   3682  C  CD  . LYS   B  2  231 ? 78.48382  -93.98117  20.98006  1.000 80.27799  ? 230 LYS   B CD  1 
ATOM   3683  C  CE  . LYS   B  2  231 ? 78.03116  -95.37920  20.58209  1.000 67.88345  ? 230 LYS   B CE  1 
ATOM   3684  N  NZ  . LYS   B  2  231 ? 77.76856  -95.48385  19.11735  1.000 70.38643  ? 230 LYS   B NZ  1 
ATOM   3685  N  N   . PRO   B  2  232 ? 77.53876  -88.49154  21.81327  1.000 68.25301  ? 231 PRO   B N   1 
ATOM   3686  C  CA  . PRO   B  2  232 ? 77.98277  -87.08919  21.93503  1.000 66.05325  ? 231 PRO   B CA  1 
ATOM   3687  C  C   . PRO   B  2  232 ? 79.22343  -86.73593  21.12470  1.000 69.41853  ? 231 PRO   B C   1 
ATOM   3688  O  O   . PRO   B  2  232 ? 79.26798  -85.65398  20.52437  1.000 75.05355  ? 231 PRO   B O   1 
ATOM   3689  C  CB  . PRO   B  2  232 ? 78.23072  -86.93383  23.44644  1.000 60.56395  ? 231 PRO   B CB  1 
ATOM   3690  C  CG  . PRO   B  2  232 ? 77.82204  -88.25234  24.08910  1.000 66.08795  ? 231 PRO   B CG  1 
ATOM   3691  C  CD  . PRO   B  2  232 ? 77.01758  -89.00403  23.08944  1.000 67.94424  ? 231 PRO   B CD  1 
ATOM   3692  N  N   . GLN   B  2  233 ? 80.22904  -87.61300  21.07729  1.000 70.18914  ? 232 GLN   B N   1 
ATOM   3693  C  CA  . GLN   B  2  233 ? 81.42573  -87.30106  20.29982  1.000 78.22697  ? 232 GLN   B CA  1 
ATOM   3694  C  C   . GLN   B  2  233 ? 81.12194  -87.26780  18.80644  1.000 77.18720  ? 232 GLN   B C   1 
ATOM   3695  O  O   . GLN   B  2  233 ? 81.64218  -86.41227  18.07787  1.000 76.47057  ? 232 GLN   B O   1 
ATOM   3696  C  CB  . GLN   B  2  233 ? 82.53439  -88.30986  20.60357  1.000 82.05110  ? 232 GLN   B CB  1 
ATOM   3697  C  CG  . GLN   B  2  233 ? 83.74226  -87.70614  21.30963  1.000 82.90431  ? 232 GLN   B CG  1 
ATOM   3698  C  CD  . GLN   B  2  233 ? 84.42847  -86.63004  20.48417  1.000 89.75394  ? 232 GLN   B CD  1 
ATOM   3699  O  OE1 . GLN   B  2  233 ? 84.42203  -86.67546  19.25307  1.000 89.76680  ? 232 GLN   B OE1 1 
ATOM   3700  N  NE2 . GLN   B  2  233 ? 85.02212  -85.65220  21.16150  1.000 78.70318  ? 232 GLN   B NE2 1 
ATOM   3701  N  N   . GLU   B  2  234 ? 80.28107  -88.18959  18.33270  1.000 71.74178  ? 233 GLU   B N   1 
ATOM   3702  C  CA  . GLU   B  2  234 ? 79.87550  -88.16395  16.93236  1.000 69.43683  ? 233 GLU   B CA  1 
ATOM   3703  C  C   . GLU   B  2  234 ? 79.09704  -86.89419  16.61418  1.000 72.52781  ? 233 GLU   B C   1 
ATOM   3704  O  O   . GLU   B  2  234 ? 79.23922  -86.32494  15.52477  1.000 75.11495  ? 233 GLU   B O   1 
ATOM   3705  C  CB  . GLU   B  2  234 ? 79.04959  -89.40807  16.60865  1.000 69.67607  ? 233 GLU   B CB  1 
ATOM   3706  C  CG  . GLU   B  2  234 ? 79.82348  -90.70992  16.77187  1.000 77.68310  ? 233 GLU   B CG  1 
ATOM   3707  C  CD  . GLU   B  2  234 ? 78.94026  -91.94213  16.69186  1.000 73.39677  ? 233 GLU   B CD  1 
ATOM   3708  O  OE1 . GLU   B  2  234 ? 77.75056  -91.85505  17.06143  1.000 73.19967  ? 233 GLU   B OE1 1 
ATOM   3709  O  OE2 . GLU   B  2  234 ? 79.43942  -93.00159  16.25968  1.000 67.55968  ? 233 GLU   B OE2 1 
ATOM   3710  N  N   . ILE   B  2  235 ? 78.28314  -86.42477  17.56338  1.000 73.40404  ? 234 ILE   B N   1 
ATOM   3711  C  CA  . ILE   B  2  235 ? 77.54679  -85.17937  17.36877  1.000 66.98184  ? 234 ILE   B CA  1 
ATOM   3712  C  C   . ILE   B  2  235 ? 78.50568  -83.99660  17.28998  1.000 71.06975  ? 234 ILE   B C   1 
ATOM   3713  O  O   . ILE   B  2  235 ? 78.34351  -83.10446  16.45031  1.000 75.38947  ? 234 ILE   B O   1 
ATOM   3714  C  CB  . ILE   B  2  235 ? 76.50244  -84.99753  18.48551  1.000 62.77251  ? 234 ILE   B CB  1 
ATOM   3715  C  CG1 . ILE   B  2  235 ? 75.46025  -86.11530  18.42209  1.000 58.35023  ? 234 ILE   B CG1 1 
ATOM   3716  C  CG2 . ILE   B  2  235 ? 75.83204  -83.63628  18.38123  1.000 64.18774  ? 234 ILE   B CG2 1 
ATOM   3717  C  CD1 . ILE   B  2  235 ? 74.38479  -86.01058  19.47566  1.000 54.88172  ? 234 ILE   B CD1 1 
ATOM   3718  N  N   . LYS   B  2  236 ? 79.52378  -83.97346  18.15215  1.000 74.79337  ? 235 LYS   B N   1 
ATOM   3719  C  CA  . LYS   B  2  236 ? 80.53286  -82.91812  18.08705  1.000 71.48091  ? 235 LYS   B CA  1 
ATOM   3720  C  C   . LYS   B  2  236 ? 81.24201  -82.92061  16.73540  1.000 78.33342  ? 235 LYS   B C   1 
ATOM   3721  O  O   . LYS   B  2  236 ? 81.44226  -81.86500  16.11567  1.000 79.40232  ? 235 LYS   B O   1 
ATOM   3722  C  CB  . LYS   B  2  236 ? 81.53272  -83.10083  19.22917  1.000 71.68869  ? 235 LYS   B CB  1 
ATOM   3723  C  CG  . LYS   B  2  236 ? 82.51832  -81.96662  19.41966  1.000 76.15362  ? 235 LYS   B CG  1 
ATOM   3724  C  CD  . LYS   B  2  236 ? 83.28851  -82.16209  20.71873  1.000 80.28437  ? 235 LYS   B CD  1 
ATOM   3725  C  CE  . LYS   B  2  236 ? 84.26407  -81.03506  20.96107  1.000 84.73633  ? 235 LYS   B CE  1 
ATOM   3726  N  NZ  . LYS   B  2  236 ? 85.27458  -81.03886  19.88952  1.000 89.25538  ? 235 LYS   B NZ  1 
ATOM   3727  N  N   . ASP   B  2  237 ? 81.61779  -84.10958  16.25785  1.000 85.69967  ? 236 ASP   B N   1 
ATOM   3728  C  CA  . ASP   B  2  237 ? 82.31086  -84.21597  14.97685  1.000 86.42813  ? 236 ASP   B CA  1 
ATOM   3729  C  C   . ASP   B  2  237 ? 81.43284  -83.72660  13.82871  1.000 84.92649  ? 236 ASP   B C   1 
ATOM   3730  O  O   . ASP   B  2  237 ? 81.88183  -82.94775  12.97856  1.000 75.96758  ? 236 ASP   B O   1 
ATOM   3731  C  CB  . ASP   B  2  237 ? 82.75727  -85.66040  14.74199  1.000 87.18267  ? 236 ASP   B CB  1 
ATOM   3732  C  CG  . ASP   B  2  237 ? 83.79132  -86.12325  15.75286  1.000 90.30723  ? 236 ASP   B CG  1 
ATOM   3733  O  OD1 . ASP   B  2  237 ? 84.17855  -85.31587  16.62400  1.000 92.04833  ? 236 ASP   B OD1 1 
ATOM   3734  O  OD2 . ASP   B  2  237 ? 84.21816  -87.29475  15.67588  1.000 88.60216  ? 236 ASP   B OD2 1 
ATOM   3735  N  N   . ILE   B  2  238 ? 80.17185  -84.17019  13.78728  1.000 87.68353  ? 237 ILE   B N   1 
ATOM   3736  C  CA  . ILE   B  2  238 ? 79.28859  -83.74560  12.70305  1.000 82.17717  ? 237 ILE   B CA  1 
ATOM   3737  C  C   . ILE   B  2  238 ? 78.97674  -82.25594  12.81429  1.000 76.08786  ? 237 ILE   B C   1 
ATOM   3738  O  O   . ILE   B  2  238 ? 78.68856  -81.59955  11.80613  1.000 76.19608  ? 237 ILE   B O   1 
ATOM   3739  C  CB  . ILE   B  2  238 ? 78.00719  -84.60650  12.67368  1.000 74.95928  ? 237 ILE   B CB  1 
ATOM   3740  C  CG1 . ILE   B  2  238 ? 77.15345  -84.28189  11.44474  1.000 67.10058  ? 237 ILE   B CG1 1 
ATOM   3741  C  CG2 . ILE   B  2  238 ? 77.18185  -84.40604  13.92263  1.000 78.48543  ? 237 ILE   B CG2 1 
ATOM   3742  C  CD1 . ILE   B  2  238 ? 77.79773  -84.65256  10.12988  1.000 73.61951  ? 237 ILE   B CD1 1 
ATOM   3743  N  N   . LEU   B  2  239 ? 79.04951  -81.68853  14.02226  1.000 77.83633  ? 238 LEU   B N   1 
ATOM   3744  C  CA  . LEU   B  2  239 ? 78.86432  -80.24771  14.16232  1.000 81.15342  ? 238 LEU   B CA  1 
ATOM   3745  C  C   . LEU   B  2  239 ? 80.03757  -79.47666  13.57161  1.000 84.13797  ? 238 LEU   B C   1 
ATOM   3746  O  O   . LEU   B  2  239 ? 79.83695  -78.46498  12.88813  1.000 74.05869  ? 238 LEU   B O   1 
ATOM   3747  C  CB  . LEU   B  2  239 ? 78.66759  -79.87422  15.63099  1.000 78.82659  ? 238 LEU   B CB  1 
ATOM   3748  C  CG  . LEU   B  2  239 ? 77.24352  -79.95305  16.18445  1.000 74.31289  ? 238 LEU   B CG  1 
ATOM   3749  C  CD1 . LEU   B  2  239 ? 77.21371  -79.47406  17.62335  1.000 69.49845  ? 238 LEU   B CD1 1 
ATOM   3750  C  CD2 . LEU   B  2  239 ? 76.28250  -79.14028  15.33043  1.000 68.72141  ? 238 LEU   B CD2 1 
ATOM   3751  N  N   . VAL   B  2  240 ? 81.27076  -79.92666  13.82666  1.000 88.94648  ? 239 VAL   B N   1 
ATOM   3752  C  CA  . VAL   B  2  240 ? 82.39862  -79.21429  13.22198  1.000 88.84715  ? 239 VAL   B CA  1 
ATOM   3753  C  C   . VAL   B  2  240 ? 82.44333  -79.45972  11.71667  1.000 87.95593  ? 239 VAL   B C   1 
ATOM   3754  O  O   . VAL   B  2  240 ? 82.91735  -78.60493  10.95808  1.000 80.42118  ? 239 VAL   B O   1 
ATOM   3755  C  CB  . VAL   B  2  240 ? 83.74674  -79.57814  13.88083  1.000 87.10002  ? 239 VAL   B CB  1 
ATOM   3756  C  CG1 . VAL   B  2  240 ? 83.57867  -79.88244  15.35645  1.000 87.62106  ? 239 VAL   B CG1 1 
ATOM   3757  C  CG2 . VAL   B  2  240 ? 84.44323  -80.71895  13.14080  1.000 85.91239  ? 239 VAL   B CG2 1 
ATOM   3758  N  N   . LYS   B  2  241 ? 81.94639  -80.61232  11.25518  1.000 87.17710  ? 240 LYS   B N   1 
ATOM   3759  C  CA  . LYS   B  2  241 ? 81.96850  -80.90531  9.82483   1.000 85.94482  ? 240 LYS   B CA  1 
ATOM   3760  C  C   . LYS   B  2  241 ? 81.01826  -79.99222  9.06079   1.000 85.40951  ? 240 LYS   B C   1 
ATOM   3761  O  O   . LYS   B  2  241 ? 81.35766  -79.49612  7.98041   1.000 91.50885  ? 240 LYS   B O   1 
ATOM   3762  C  CB  . LYS   B  2  241 ? 81.61509  -82.37317  9.58370   1.000 86.93905  ? 240 LYS   B CB  1 
ATOM   3763  C  CG  . LYS   B  2  241 ? 81.65215  -82.79603  8.12214   1.000 86.04766  ? 240 LYS   B CG  1 
ATOM   3764  C  CD  . LYS   B  2  241 ? 81.23099  -84.24885  7.96104   1.000 84.45852  ? 240 LYS   B CD  1 
ATOM   3765  C  CE  . LYS   B  2  241 ? 81.19675  -84.65865  6.49816   1.000 79.70092  ? 240 LYS   B CE  1 
ATOM   3766  N  NZ  . LYS   B  2  241 ? 80.64971  -86.03178  6.32533   1.000 61.81046  ? 240 LYS   B NZ  1 
ATOM   3767  N  N   . THR   B  2  242 ? 79.82321  -79.76062  9.60654   1.000 88.08863  ? 241 THR   B N   1 
ATOM   3768  C  CA  . THR   B  2  242 ? 78.87414  -78.84432  8.98763   1.000 84.55229  ? 241 THR   B CA  1 
ATOM   3769  C  C   . THR   B  2  242 ? 79.36467  -77.40298  9.02428   1.000 91.00527  ? 241 THR   B C   1 
ATOM   3770  O  O   . THR   B  2  242 ? 78.98494  -76.60437  8.15986   1.000 94.37089  ? 241 THR   B O   1 
ATOM   3771  C  CB  . THR   B  2  242 ? 77.51578  -78.96519  9.68649   1.000 82.36681  ? 241 THR   B CB  1 
ATOM   3772  O  OG1 . THR   B  2  242 ? 77.06280  -80.32202  9.60913   1.000 85.68206  ? 241 THR   B OG1 1 
ATOM   3773  C  CG2 . THR   B  2  242 ? 76.47617  -78.06197  9.03907   1.000 80.43833  ? 241 THR   B CG2 1 
ATOM   3774  N  N   . GLY   B  2  243 ? 80.21890  -77.06071  9.98256   1.000 90.43482  ? 242 GLY   B N   1 
ATOM   3775  C  CA  . GLY   B  2  243 ? 80.64916  -75.69170  10.15950  1.000 84.84299  ? 242 GLY   B CA  1 
ATOM   3776  C  C   . GLY   B  2  243 ? 79.84194  -74.89942  11.15685  1.000 78.16765  ? 242 GLY   B C   1 
ATOM   3777  O  O   . GLY   B  2  243 ? 80.05304  -73.68495  11.27353  1.000 78.70758  ? 242 GLY   B O   1 
ATOM   3778  N  N   . ILE   B  2  244 ? 78.91008  -75.54283  11.86502  1.000 86.58058  ? 243 ILE   B N   1 
ATOM   3779  C  CA  . ILE   B  2  244 ? 78.14606  -74.85635  12.90191  1.000 83.63417  ? 243 ILE   B CA  1 
ATOM   3780  C  C   . ILE   B  2  244 ? 79.07688  -74.39411  14.01151  1.000 78.31086  ? 243 ILE   B C   1 
ATOM   3781  O  O   . ILE   B  2  244 ? 78.90865  -73.30424  14.57472  1.000 72.26142  ? 243 ILE   B O   1 
ATOM   3782  C  CB  . ILE   B  2  244 ? 77.03958  -75.78100  13.44566  1.000 79.83437  ? 243 ILE   B CB  1 
ATOM   3783  C  CG1 . ILE   B  2  244 ? 76.14828  -76.27489  12.30164  1.000 74.25073  ? 243 ILE   B CG1 1 
ATOM   3784  C  CG2 . ILE   B  2  244 ? 76.21685  -75.07647  14.50457  1.000 68.82740  ? 243 ILE   B CG2 1 
ATOM   3785  C  CD1 . ILE   B  2  244 ? 75.41680  -75.16560  11.57922  1.000 78.19055  ? 243 ILE   B CD1 1 
ATOM   3786  N  N   . THR   B  2  245 ? 80.08050  -75.21560  14.33400  1.000 83.73527  ? 244 THR   B N   1 
ATOM   3787  C  CA  . THR   B  2  245 ? 81.03876  -74.95954  15.39969  1.000 85.68207  ? 244 THR   B CA  1 
ATOM   3788  C  C   . THR   B  2  245 ? 82.45321  -75.13892  14.86462  1.000 93.22963  ? 244 THR   B C   1 
ATOM   3789  O  O   . THR   B  2  245 ? 82.67538  -75.71147  13.79397  1.000 93.21833  ? 244 THR   B O   1 
ATOM   3790  C  CB  . THR   B  2  245 ? 80.80495  -75.87967  16.61088  1.000 83.19812  ? 244 THR   B CB  1 
ATOM   3791  O  OG1 . THR   B  2  245 ? 81.18392  -77.23321  16.29329  1.000 79.69298  ? 244 THR   B OG1 1 
ATOM   3792  C  CG2 . THR   B  2  245 ? 79.36330  -75.84978  17.03856  1.000 75.45971  ? 244 THR   B CG2 1 
ATOM   3793  N  N   . LYS   B  2  246 ? 83.42222  -74.63387  15.62251  1.000 94.55905  ? 245 LYS   B N   1 
ATOM   3794  C  CA  . LYS   B  2  246 ? 84.83494  -74.81575  15.32428  1.000 98.77131  ? 245 LYS   B CA  1 
ATOM   3795  C  C   . LYS   B  2  246 ? 85.48186  -75.58271  16.46605  1.000 103.27782 ? 245 LYS   B C   1 
ATOM   3796  O  O   . LYS   B  2  246 ? 85.17349  -75.34176  17.63619  1.000 105.05745 ? 245 LYS   B O   1 
ATOM   3797  C  CB  . LYS   B  2  246 ? 85.54242  -73.47038  15.12691  1.000 94.22971  ? 245 LYS   B CB  1 
ATOM   3798  N  N   . LYS   B  2  247 ? 86.36542  -76.51641  16.13394  1.000 95.92559  ? 246 LYS   B N   1 
ATOM   3799  C  CA  . LYS   B  2  247 ? 87.05115  -77.27601  17.16834  1.000 98.67809  ? 246 LYS   B CA  1 
ATOM   3800  C  C   . LYS   B  2  247 ? 87.99715  -76.35957  17.93351  1.000 100.22867 ? 246 LYS   B C   1 
ATOM   3801  O  O   . LYS   B  2  247 ? 87.95841  -76.32978  19.15952  0.977 99.85412  ? 246 LYS   B O   1 
ATOM   3802  C  CB  . LYS   B  2  247 ? 87.80891  -78.46215  16.58522  0.910 98.04051  ? 246 LYS   B CB  1 
ATOM   3803  C  CG  . LYS   B  2  247 ? 88.55581  -79.30592  17.61509  1.000 90.67338  ? 246 LYS   B CG  1 
ATOM   3804  C  CD  . LYS   B  2  247 ? 87.73069  -79.56946  18.87906  1.000 89.36334  ? 246 LYS   B CD  1 
ATOM   3805  C  CE  . LYS   B  2  247 ? 88.61264  -79.60314  20.13797  1.000 90.58847  ? 246 LYS   B CE  1 
ATOM   3806  N  NZ  . LYS   B  2  247 ? 88.10230  -78.76784  21.27770  1.000 88.88175  ? 246 LYS   B NZ  1 
ATOM   3807  N  N   . GLY   C  3  3   ? 33.57868  -96.79782  33.52189  1.000 57.74598  ? 1   GLY   C N   1 
ATOM   3808  C  CA  . GLY   C  3  3   ? 33.65356  -95.97082  34.71227  1.000 42.79552  ? 1   GLY   C CA  1 
ATOM   3809  C  C   . GLY   C  3  3   ? 33.13352  -94.56022  34.50496  1.000 51.89436  ? 1   GLY   C C   1 
ATOM   3810  O  O   . GLY   C  3  3   ? 32.24056  -94.10854  35.22168  1.000 60.85507  ? 1   GLY   C O   1 
ATOM   3811  N  N   . TYR   C  3  4   ? 33.69140  -93.86263  33.51729  1.000 39.01753  ? 2   TYR   C N   1 
ATOM   3812  C  CA  . TYR   C  3  4   ? 33.32818  -92.47521  33.24684  1.000 42.31398  ? 2   TYR   C CA  1 
ATOM   3813  C  C   . TYR   C  3  4   ? 32.05898  -92.44573  32.40340  1.000 46.17538  ? 2   TYR   C C   1 
ATOM   3814  O  O   . TYR   C  3  4   ? 32.06295  -92.88556  31.24955  1.000 46.70668  ? 2   TYR   C O   1 
ATOM   3815  C  CB  . TYR   C  3  4   ? 34.47585  -91.75700  32.54420  1.000 42.90928  ? 2   TYR   C CB  1 
ATOM   3816  C  CG  . TYR   C  3  4   ? 34.22711  -90.28427  32.33239  1.000 46.02810  ? 2   TYR   C CG  1 
ATOM   3817  C  CD1 . TYR   C  3  4   ? 34.38958  -89.37997  33.37107  1.000 48.25004  ? 2   TYR   C CD1 1 
ATOM   3818  C  CD2 . TYR   C  3  4   ? 33.83042  -89.79679  31.09426  1.000 53.01468  ? 2   TYR   C CD2 1 
ATOM   3819  C  CE1 . TYR   C  3  4   ? 34.16126  -88.03273  33.18668  1.000 48.01364  ? 2   TYR   C CE1 1 
ATOM   3820  C  CE2 . TYR   C  3  4   ? 33.59926  -88.44918  30.89813  1.000 47.69333  ? 2   TYR   C CE2 1 
ATOM   3821  C  CZ  . TYR   C  3  4   ? 33.76645  -87.57170  31.94934  1.000 48.36521  ? 2   TYR   C CZ  1 
ATOM   3822  O  OH  . TYR   C  3  4   ? 33.54109  -86.22757  31.76576  1.000 49.28947  ? 2   TYR   C OH  1 
ATOM   3823  N  N   . ASP   C  3  5   ? 30.97217  -91.91486  32.97123  1.000 53.64110  ? 3   ASP   C N   1 
ATOM   3824  C  CA  . ASP   C  3  5   ? 29.66818  -91.92235  32.31639  1.000 50.73373  ? 3   ASP   C CA  1 
ATOM   3825  C  C   . ASP   C  3  5   ? 28.99494  -90.55514  32.37499  1.000 59.59819  ? 3   ASP   C C   1 
ATOM   3826  O  O   . ASP   C  3  5   ? 27.76418  -90.46547  32.32453  1.000 67.10515  ? 3   ASP   C O   1 
ATOM   3827  C  CB  . ASP   C  3  5   ? 28.75513  -92.98144  32.93331  1.000 48.61109  ? 3   ASP   C CB  1 
ATOM   3828  C  CG  . ASP   C  3  5   ? 28.38460  -92.67032  34.37909  1.000 72.11519  ? 3   ASP   C CG  1 
ATOM   3829  O  OD1 . ASP   C  3  5   ? 29.03001  -91.79657  35.00115  1.000 63.41039  ? 3   ASP   C OD1 1 
ATOM   3830  O  OD2 . ASP   C  3  5   ? 27.43838  -93.30205  34.89497  1.000 92.26670  ? 3   ASP   C OD2 1 
ATOM   3831  N  N   A ARG   C  3  6   ? 29.78379  -89.48700  32.48204  0.442 54.84024  ? 4   ARG   C N   1 
ATOM   3832  N  N   B ARG   C  3  6   ? 29.78340  -89.48632  32.49047  0.558 54.85072  ? 4   ARG   C N   1 
ATOM   3833  C  CA  A ARG   C  3  6   ? 29.22071  -88.14589  32.56942  0.442 54.11097  ? 4   ARG   C CA  1 
ATOM   3834  C  CA  B ARG   C  3  6   ? 29.22014  -88.14384  32.56709  0.558 54.09789  ? 4   ARG   C CA  1 
ATOM   3835  C  C   A ARG   C  3  6   ? 28.46196  -87.80786  31.29268  0.442 53.00672  ? 4   ARG   C C   1 
ATOM   3836  C  C   B ARG   C  3  6   ? 28.45653  -87.81846  31.29102  0.558 53.00359  ? 4   ARG   C C   1 
ATOM   3837  O  O   A ARG   C  3  6   ? 28.96401  -88.01396  30.18409  0.442 50.94534  ? 4   ARG   C O   1 
ATOM   3838  O  O   B ARG   C  3  6   ? 28.94999  -88.04342  30.18214  0.558 50.91536  ? 4   ARG   C O   1 
ATOM   3839  C  CB  A ARG   C  3  6   ? 30.32998  -87.12352  32.81563  0.442 55.01036  ? 4   ARG   C CB  1 
ATOM   3840  C  CB  B ARG   C  3  6   ? 30.32781  -87.11470  32.79962  0.558 55.02611  ? 4   ARG   C CB  1 
ATOM   3841  C  CG  A ARG   C  3  6   ? 29.83188  -85.73126  33.16877  0.442 53.10471  ? 4   ARG   C CG  1 
ATOM   3842  C  CG  B ARG   C  3  6   ? 29.85538  -85.66393  32.78195  0.558 52.65536  ? 4   ARG   C CG  1 
ATOM   3843  C  CD  A ARG   C  3  6   ? 29.33476  -85.65436  34.60616  0.442 56.77671  ? 4   ARG   C CD  1 
ATOM   3844  C  CD  B ARG   C  3  6   ? 29.11550  -85.28354  34.05842  0.558 56.96362  ? 4   ARG   C CD  1 
ATOM   3845  N  NE  A ARG   C  3  6   ? 30.41493  -85.81586  35.57310  0.442 55.34480  ? 4   ARG   C NE  1 
ATOM   3846  N  NE  B ARG   C  3  6   ? 28.52007  -83.95338  33.97226  0.558 61.79919  ? 4   ARG   C NE  1 
ATOM   3847  C  CZ  A ARG   C  3  6   ? 30.63695  -86.91899  36.27497  0.442 55.46812  ? 4   ARG   C CZ  1 
ATOM   3848  C  CZ  B ARG   C  3  6   ? 29.16930  -82.82014  34.20636  0.558 59.00624  ? 4   ARG   C CZ  1 
ATOM   3849  N  NH1 A ARG   C  3  6   ? 29.86167  -87.98348  36.15295  0.442 59.45494  ? 4   ARG   C NH1 1 
ATOM   3850  N  NH1 B ARG   C  3  6   ? 30.44981  -82.81210  34.53813  0.558 58.66892  ? 4   ARG   C NH1 1 
ATOM   3851  N  NH2 A ARG   C  3  6   ? 31.66039  -86.95352  37.12375  0.442 49.43599  ? 4   ARG   C NH2 1 
ATOM   3852  N  NH2 B ARG   C  3  6   ? 28.51745  -81.66544  34.10341  0.558 62.29899  ? 4   ARG   C NH2 1 
ATOM   3853  N  N   . ALA   C  3  7   ? 27.24344  -87.29792  31.45275  1.000 55.05044  ? 5   ALA   C N   1 
ATOM   3854  C  CA  . ALA   C  3  7   ? 26.39590  -86.94106  30.31726  1.000 52.12819  ? 5   ALA   C CA  1 
ATOM   3855  C  C   . ALA   C  3  7   ? 26.93019  -85.66489  29.68131  1.000 43.97448  ? 5   ALA   C C   1 
ATOM   3856  O  O   . ALA   C  3  7   ? 26.72191  -84.56468  30.19417  1.000 50.80763  ? 5   ALA   C O   1 
ATOM   3857  C  CB  . ALA   C  3  7   ? 24.94941  -86.77240  30.76600  1.000 46.15983  ? 5   ALA   C CB  1 
ATOM   3858  N  N   . LEU   C  3  8   ? 27.62378  -85.80912  28.55312  1.000 46.46384  ? 6   LEU   C N   1 
ATOM   3859  C  CA  . LEU   C  3  8   ? 28.22212  -84.67426  27.86133  1.000 40.60145  ? 6   LEU   C CA  1 
ATOM   3860  C  C   . LEU   C  3  8   ? 27.27677  -84.04688  26.84392  1.000 35.27122  ? 6   LEU   C C   1 
ATOM   3861  O  O   . LEU   C  3  8   ? 27.22136  -82.81919  26.72655  1.000 45.31971  ? 6   LEU   C O   1 
ATOM   3862  C  CB  . LEU   C  3  8   ? 29.51644  -85.10861  27.17177  1.000 42.71929  ? 6   LEU   C CB  1 
ATOM   3863  C  CG  . LEU   C  3  8   ? 30.54875  -85.76447  28.08896  1.000 42.88819  ? 6   LEU   C CG  1 
ATOM   3864  C  CD1 . LEU   C  3  8   ? 31.83646  -86.06469  27.33195  1.000 38.24348  ? 6   LEU   C CD1 1 
ATOM   3865  C  CD2 . LEU   C  3  8   ? 30.81759  -84.88126  29.30008  1.000 45.37650  ? 6   LEU   C CD2 1 
ATOM   3866  N  N   . SER   C  3  9   ? 26.53640  -84.86277  26.09995  1.000 45.76562  ? 7   SER   C N   1 
ATOM   3867  C  CA  . SER   C  3  9   ? 25.54267  -84.36648  25.15114  1.000 44.53404  ? 7   SER   C CA  1 
ATOM   3868  C  C   . SER   C  3  9   ? 24.19356  -84.34707  25.85591  1.000 46.70681  ? 7   SER   C C   1 
ATOM   3869  O  O   . SER   C  3  9   ? 23.52107  -85.37555  25.96387  1.000 47.48570  ? 7   SER   C O   1 
ATOM   3870  C  CB  . SER   C  3  9   ? 25.50549  -85.23359  23.89779  1.000 47.13189  ? 7   SER   C CB  1 
ATOM   3871  O  OG  . SER   C  3  9   ? 26.73972  -85.18941  23.20308  1.000 53.70308  ? 7   SER   C OG  1 
ATOM   3872  N  N   . ILE   C  3  10  ? 23.79865  -83.17222  26.34655  1.000 50.12754  ? 8   ILE   C N   1 
ATOM   3873  C  CA  . ILE   C  3  10  ? 22.52282  -82.98732  27.02179  1.000 46.13357  ? 8   ILE   C CA  1 
ATOM   3874  C  C   . ILE   C  3  10  ? 21.77986  -81.83760  26.35394  1.000 45.75198  ? 8   ILE   C C   1 
ATOM   3875  O  O   . ILE   C  3  10  ? 22.30391  -81.15341  25.47451  1.000 50.89295  ? 8   ILE   C O   1 
ATOM   3876  C  CB  . ILE   C  3  10  ? 22.68933  -82.72009  28.53059  1.000 42.72204  ? 8   ILE   C CB  1 
ATOM   3877  C  CG1 . ILE   C  3  10  ? 23.51292  -81.45401  28.75704  1.000 48.40971  ? 8   ILE   C CG1 1 
ATOM   3878  C  CG2 . ILE   C  3  10  ? 23.34783  -83.90607  29.20666  1.000 52.29330  ? 8   ILE   C CG2 1 
ATOM   3879  C  CD1 . ILE   C  3  10  ? 23.67357  -81.08491  30.21434  1.000 66.33104  ? 8   ILE   C CD1 1 
ATOM   3880  N  N   . PHE   C  3  11  ? 20.54157  -81.63232  26.79035  1.000 44.46704  ? 9   PHE   C N   1 
ATOM   3881  C  CA  . PHE   C  3  11  ? 19.68750  -80.59238  26.23784  1.000 45.56071  ? 9   PHE   C CA  1 
ATOM   3882  C  C   . PHE   C  3  11  ? 19.87262  -79.27449  26.97993  1.000 49.09812  ? 9   PHE   C C   1 
ATOM   3883  O  O   . PHE   C  3  11  ? 20.09548  -79.24398  28.19305  1.000 48.10558  ? 9   PHE   C O   1 
ATOM   3884  C  CB  . PHE   C  3  11  ? 18.21768  -81.00389  26.30617  1.000 43.12134  ? 9   PHE   C CB  1 
ATOM   3885  C  CG  . PHE   C  3  11  ? 17.80495  -81.97819  25.24732  1.000 49.95894  ? 9   PHE   C CG  1 
ATOM   3886  C  CD1 . PHE   C  3  11  ? 17.56631  -81.55048  23.95299  1.000 48.93684  ? 9   PHE   C CD1 1 
ATOM   3887  C  CD2 . PHE   C  3  11  ? 17.63303  -83.31933  25.54924  1.000 49.00611  ? 9   PHE   C CD2 1 
ATOM   3888  C  CE1 . PHE   C  3  11  ? 17.17802  -82.44566  22.97372  1.000 50.50641  ? 9   PHE   C CE1 1 
ATOM   3889  C  CE2 . PHE   C  3  11  ? 17.24349  -84.21878  24.57482  1.000 48.79759  ? 9   PHE   C CE2 1 
ATOM   3890  C  CZ  . PHE   C  3  11  ? 17.01596  -83.78108  23.28497  1.000 46.80341  ? 9   PHE   C CZ  1 
ATOM   3891  N  N   . SER   C  3  12  ? 19.76396  -78.18290  26.23430  1.000 56.26390  ? 10  SER   C N   1 
ATOM   3892  C  CA  . SER   C  3  12  ? 19.76162  -76.82086  26.74172  1.000 54.61824  ? 10  SER   C CA  1 
ATOM   3893  C  C   . SER   C  3  12  ? 18.33680  -76.29010  26.81324  1.000 53.22871  ? 10  SER   C C   1 
ATOM   3894  O  O   . SER   C  3  12  ? 17.43620  -76.81699  26.15377  1.000 56.47754  ? 10  SER   C O   1 
ATOM   3895  C  CB  . SER   C  3  12  ? 20.61618  -75.92076  25.84195  1.000 60.38910  ? 10  SER   C CB  1 
ATOM   3896  O  OG  . SER   C  3  12  ? 21.98293  -76.28140  25.92256  1.000 72.13214  ? 10  SER   C OG  1 
ATOM   3897  N  N   . PRO   C  3  13  ? 18.08860  -75.24158  27.62032  1.000 50.88695  ? 11  PRO   C N   1 
ATOM   3898  C  CA  . PRO   C  3  13  ? 16.71052  -74.75965  27.81357  1.000 51.14159  ? 11  PRO   C CA  1 
ATOM   3899  C  C   . PRO   C  3  13  ? 15.95603  -74.41749  26.53441  1.000 57.26581  ? 11  PRO   C C   1 
ATOM   3900  O  O   . PRO   C  3  13  ? 14.72049  -74.45150  26.51889  1.000 54.68185  ? 11  PRO   C O   1 
ATOM   3901  C  CB  . PRO   C  3  13  ? 16.90589  -73.51594  28.68645  1.000 49.43722  ? 11  PRO   C CB  1 
ATOM   3902  C  CG  . PRO   C  3  13  ? 18.12908  -73.81586  29.46758  1.000 49.24072  ? 11  PRO   C CG  1 
ATOM   3903  C  CD  . PRO   C  3  13  ? 19.03131  -74.57679  28.53775  1.000 50.00119  ? 11  PRO   C CD  1 
ATOM   3904  N  N   . ASP   C  3  14  ? 16.67178  -74.08868  25.46180  1.000 53.86209  ? 12  ASP   C N   1 
ATOM   3905  C  CA  . ASP   C  3  14  ? 16.04357  -73.80898  24.17649  1.000 62.15700  ? 12  ASP   C CA  1 
ATOM   3906  C  C   . ASP   C  3  14  ? 15.81984  -75.06353  23.33661  1.000 62.49219  ? 12  ASP   C C   1 
ATOM   3907  O  O   . ASP   C  3  14  ? 15.29439  -74.96217  22.22243  1.000 59.57837  ? 12  ASP   C O   1 
ATOM   3908  C  CB  . ASP   C  3  14  ? 16.88447  -72.79734  23.38904  1.000 67.75053  ? 12  ASP   C CB  1 
ATOM   3909  C  CG  . ASP   C  3  14  ? 18.34336  -73.20015  23.29398  1.000 77.03186  ? 12  ASP   C CG  1 
ATOM   3910  O  OD1 . ASP   C  3  14  ? 18.83609  -73.86487  24.22924  1.000 76.29097  ? 12  ASP   C OD1 1 
ATOM   3911  O  OD2 . ASP   C  3  14  ? 18.99734  -72.85226  22.28697  1.000 75.92348  ? 12  ASP   C OD2 1 
ATOM   3912  N  N   . GLY   C  3  15  ? 16.19269  -76.23599  23.84138  1.000 56.02191  ? 13  GLY   C N   1 
ATOM   3913  C  CA  . GLY   C  3  15  ? 16.03793  -77.46580  23.09471  1.000 49.16553  ? 13  GLY   C CA  1 
ATOM   3914  C  C   . GLY   C  3  15  ? 17.21786  -77.84718  22.23285  1.000 53.53741  ? 13  GLY   C C   1 
ATOM   3915  O  O   . GLY   C  3  15  ? 17.03867  -78.57916  21.25300  1.000 53.21796  ? 13  GLY   C O   1 
ATOM   3916  N  N   . HIS   C  3  16  ? 18.41806  -77.38164  22.56153  1.000 52.58127  ? 14  HIS   C N   1 
ATOM   3917  C  CA  . HIS   C  3  16  ? 19.60799  -77.65478  21.77229  1.000 54.34768  ? 14  HIS   C CA  1 
ATOM   3918  C  C   . HIS   C  3  16  ? 20.53821  -78.60575  22.51509  1.000 51.54420  ? 14  HIS   C C   1 
ATOM   3919  O  O   . HIS   C  3  16  ? 20.57681  -78.63281  23.74852  1.000 54.28940  ? 14  HIS   C O   1 
ATOM   3920  C  CB  . HIS   C  3  16  ? 20.35515  -76.35786  21.43795  1.000 63.67233  ? 14  HIS   C CB  1 
ATOM   3921  C  CG  . HIS   C  3  16  ? 19.65152  -75.49133  20.43825  1.000 77.31864  ? 14  HIS   C CG  1 
ATOM   3922  N  ND1 . HIS   C  3  16  ? 19.99631  -74.17348  20.22217  1.000 74.71157  ? 14  HIS   C ND1 1 
ATOM   3923  C  CD2 . HIS   C  3  16  ? 18.62842  -75.75642  19.59057  1.000 73.12316  ? 14  HIS   C CD2 1 
ATOM   3924  C  CE1 . HIS   C  3  16  ? 19.21323  -73.66376  19.28783  1.000 83.78611  ? 14  HIS   C CE1 1 
ATOM   3925  N  NE2 . HIS   C  3  16  ? 18.37453  -74.60341  18.88808  1.000 73.47365  ? 14  HIS   C NE2 1 
ATOM   3926  N  N   . ILE   C  3  17  ? 21.28306  -79.39260  21.74920  1.000 44.39142  ? 15  ILE   C N   1 
ATOM   3927  C  CA  . ILE   C  3  17  ? 22.35438  -80.22795  22.27520  1.000 45.38409  ? 15  ILE   C CA  1 
ATOM   3928  C  C   . ILE   C  3  17  ? 23.65588  -79.58287  21.81892  1.000 50.75607  ? 15  ILE   C C   1 
ATOM   3929  O  O   . ILE   C  3  17  ? 24.11883  -79.81744  20.69650  1.000 49.04390  ? 15  ILE   C O   1 
ATOM   3930  C  CB  . ILE   C  3  17  ? 22.24358  -81.67995  21.80095  1.000 39.64160  ? 15  ILE   C CB  1 
ATOM   3931  C  CG1 . ILE   C  3  17  ? 20.86719  -82.24941  22.14834  1.000 40.75621  ? 15  ILE   C CG1 1 
ATOM   3932  C  CG2 . ILE   C  3  17  ? 23.33533  -82.52023  22.43102  1.000 40.47990  ? 15  ILE   C CG2 1 
ATOM   3933  C  CD1 . ILE   C  3  17  ? 20.60721  -83.61658  21.56205  1.000 30.63791  ? 15  ILE   C CD1 1 
ATOM   3934  N  N   . PHE   C  3  18  ? 24.25275  -78.76877  22.69499  1.000 49.14787  ? 16  PHE   C N   1 
ATOM   3935  C  CA  . PHE   C  3  18  ? 25.33674  -77.88629  22.27249  1.000 53.76147  ? 16  PHE   C CA  1 
ATOM   3936  C  C   . PHE   C  3  18  ? 26.55809  -78.65423  21.78052  1.000 50.00459  ? 16  PHE   C C   1 
ATOM   3937  O  O   . PHE   C  3  18  ? 27.29090  -78.15324  20.92208  1.000 51.99337  ? 16  PHE   C O   1 
ATOM   3938  C  CB  . PHE   C  3  18  ? 25.72361  -76.94316  23.41379  1.000 64.91123  ? 16  PHE   C CB  1 
ATOM   3939  C  CG  . PHE   C  3  18  ? 24.79404  -75.77014  23.57328  1.000 66.55501  ? 16  PHE   C CG  1 
ATOM   3940  C  CD1 . PHE   C  3  18  ? 24.02988  -75.32567  22.50666  1.000 59.75818  ? 16  PHE   C CD1 1 
ATOM   3941  C  CD2 . PHE   C  3  18  ? 24.68552  -75.11265  24.78785  1.000 59.77357  ? 16  PHE   C CD2 1 
ATOM   3942  C  CE1 . PHE   C  3  18  ? 23.17451  -74.25137  22.64795  1.000 62.46947  ? 16  PHE   C CE1 1 
ATOM   3943  C  CE2 . PHE   C  3  18  ? 23.83201  -74.03730  24.93499  1.000 59.56615  ? 16  PHE   C CE2 1 
ATOM   3944  C  CZ  . PHE   C  3  18  ? 23.07520  -73.60708  23.86387  1.000 71.16021  ? 16  PHE   C CZ  1 
ATOM   3945  N  N   . GLN   C  3  19  ? 26.79809  -79.86216  22.29638  1.000 47.72696  ? 17  GLN   C N   1 
ATOM   3946  C  CA  . GLN   C  3  19  ? 27.97548  -80.61008  21.86238  1.000 43.60379  ? 17  GLN   C CA  1 
ATOM   3947  C  C   . GLN   C  3  19  ? 27.84047  -81.07036  20.41452  1.000 48.25641  ? 17  GLN   C C   1 
ATOM   3948  O  O   . GLN   C  3  19  ? 28.81611  -81.04074  19.65422  1.000 46.48276  ? 17  GLN   C O   1 
ATOM   3949  C  CB  . GLN   C  3  19  ? 28.21983  -81.79540  22.79347  1.000 41.22184  ? 17  GLN   C CB  1 
ATOM   3950  C  CG  . GLN   C  3  19  ? 28.79781  -81.39460  24.13865  1.000 44.31904  ? 17  GLN   C CG  1 
ATOM   3951  C  CD  . GLN   C  3  19  ? 30.11672  -80.64648  24.00985  1.000 51.72907  ? 17  GLN   C CD  1 
ATOM   3952  O  OE1 . GLN   C  3  19  ? 31.09594  -81.17449  23.48281  1.000 50.56546  ? 17  GLN   C OE1 1 
ATOM   3953  N  NE2 . GLN   C  3  19  ? 30.14429  -79.40792  24.48953  1.000 49.54342  ? 17  GLN   C NE2 1 
ATOM   3954  N  N   . VAL   C  3  20  ? 26.63592  -81.47529  20.00578  1.000 44.91340  ? 18  VAL   C N   1 
ATOM   3955  C  CA  . VAL   C  3  20  ? 26.41432  -81.84534  18.60988  1.000 40.86066  ? 18  VAL   C CA  1 
ATOM   3956  C  C   . VAL   C  3  20  ? 26.59791  -80.63439  17.70314  1.000 40.39607  ? 18  VAL   C C   1 
ATOM   3957  O  O   . VAL   C  3  20  ? 27.17447  -80.73372  16.61242  1.000 38.85654  ? 18  VAL   C O   1 
ATOM   3958  C  CB  . VAL   C  3  20  ? 25.01918  -82.47541  18.44198  1.000 41.87560  ? 18  VAL   C CB  1 
ATOM   3959  C  CG1 . VAL   C  3  20  ? 24.75719  -82.82047  16.98439  1.000 40.47384  ? 18  VAL   C CG1 1 
ATOM   3960  C  CG2 . VAL   C  3  20  ? 24.88976  -83.71003  19.31727  1.000 45.32358  ? 18  VAL   C CG2 1 
ATOM   3961  N  N   . GLU   C  3  21  ? 26.12765  -79.46733  18.14611  1.000 42.11370  ? 19  GLU   C N   1 
ATOM   3962  C  CA  . GLU   C  3  21  ? 26.25468  -78.26506  17.32997  1.000 37.21661  ? 19  GLU   C CA  1 
ATOM   3963  C  C   . GLU   C  3  21  ? 27.70718  -77.81624  17.23141  1.000 37.13116  ? 19  GLU   C C   1 
ATOM   3964  O  O   . GLU   C  3  21  ? 28.15481  -77.35292  16.17548  1.000 42.08602  ? 19  GLU   C O   1 
ATOM   3965  C  CB  . GLU   C  3  21  ? 25.37004  -77.16361  17.90517  1.000 38.60127  ? 19  GLU   C CB  1 
ATOM   3966  C  CG  . GLU   C  3  21  ? 23.93432  -77.62099  18.09937  1.000 49.06732  ? 19  GLU   C CG  1 
ATOM   3967  C  CD  . GLU   C  3  21  ? 23.00199  -76.50471  18.51264  1.000 61.84531  ? 19  GLU   C CD  1 
ATOM   3968  O  OE1 . GLU   C  3  21  ? 23.48877  -75.48005  19.03637  1.000 73.88917  ? 19  GLU   C OE1 1 
ATOM   3969  O  OE2 . GLU   C  3  21  ? 21.77830  -76.65422  18.30738  1.000 57.25116  ? 19  GLU   C OE2 1 
ATOM   3970  N  N   . TYR   C  3  22  ? 28.47072  -77.97190  18.30991  1.000 35.19846  ? 20  TYR   C N   1 
ATOM   3971  C  CA  . TYR   C  3  22  ? 29.88919  -77.64976  18.23677  1.000 39.65105  ? 20  TYR   C CA  1 
ATOM   3972  C  C   . TYR   C  3  22  ? 30.63669  -78.66195  17.37722  1.000 44.09113  ? 20  TYR   C C   1 
ATOM   3973  O  O   . TYR   C  3  22  ? 31.63984  -78.31687  16.74251  1.000 47.30687  ? 20  TYR   C O   1 
ATOM   3974  C  CB  . TYR   C  3  22  ? 30.49060  -77.57839  19.63898  1.000 45.53556  ? 20  TYR   C CB  1 
ATOM   3975  C  CG  . TYR   C  3  22  ? 29.83834  -76.56929  20.56906  1.000 54.48802  ? 20  TYR   C CG  1 
ATOM   3976  C  CD1 . TYR   C  3  22  ? 28.93999  -75.62035  20.09225  1.000 48.16172  ? 20  TYR   C CD1 1 
ATOM   3977  C  CD2 . TYR   C  3  22  ? 30.13070  -76.56418  21.92836  1.000 53.78849  ? 20  TYR   C CD2 1 
ATOM   3978  C  CE1 . TYR   C  3  22  ? 28.34557  -74.70635  20.94273  1.000 48.08782  ? 20  TYR   C CE1 1 
ATOM   3979  C  CE2 . TYR   C  3  22  ? 29.54320  -75.65018  22.78426  1.000 50.81374  ? 20  TYR   C CE2 1 
ATOM   3980  C  CZ  . TYR   C  3  22  ? 28.65139  -74.72418  22.28595  1.000 46.82784  ? 20  TYR   C CZ  1 
ATOM   3981  O  OH  . TYR   C  3  22  ? 28.06379  -73.81290  23.13386  1.000 51.64132  ? 20  TYR   C OH  1 
ATOM   3982  N  N   . ALA   C  3  23  ? 30.15833  -79.90860  17.32914  1.000 43.94325  ? 21  ALA   C N   1 
ATOM   3983  C  CA  . ALA   C  3  23  ? 30.70275  -80.86502  16.37029  1.000 36.42305  ? 21  ALA   C CA  1 
ATOM   3984  C  C   . ALA   C  3  23  ? 30.41033  -80.42772  14.94071  1.000 38.65964  ? 21  ALA   C C   1 
ATOM   3985  O  O   . ALA   C  3  23  ? 31.26441  -80.55694  14.05517  1.000 38.32970  ? 21  ALA   C O   1 
ATOM   3986  C  CB  . ALA   C  3  23  ? 30.13284  -82.25691  16.63647  1.000 42.91459  ? 21  ALA   C CB  1 
ATOM   3987  N  N   . LEU   C  3  24  ? 29.20251  -79.91222  14.70024  1.000 43.41200  ? 22  LEU   C N   1 
ATOM   3988  C  CA  . LEU   C  3  24  ? 28.88924  -79.31862  13.40234  1.000 38.86220  ? 22  LEU   C CA  1 
ATOM   3989  C  C   . LEU   C  3  24  ? 29.83767  -78.16986  13.08074  1.000 40.84620  ? 22  LEU   C C   1 
ATOM   3990  O  O   . LEU   C  3  24  ? 30.23415  -77.98481  11.92530  1.000 45.18644  ? 22  LEU   C O   1 
ATOM   3991  C  CB  . LEU   C  3  24  ? 27.44087  -78.83320  13.37778  1.000 28.44772  ? 22  LEU   C CB  1 
ATOM   3992  C  CG  . LEU   C  3  24  ? 26.41502  -79.71852  12.67293  1.000 39.66137  ? 22  LEU   C CG  1 
ATOM   3993  C  CD1 . LEU   C  3  24  ? 25.04427  -79.05943  12.68713  1.000 30.83793  ? 22  LEU   C CD1 1 
ATOM   3994  C  CD2 . LEU   C  3  24  ? 26.85626  -80.01859  11.24782  1.000 43.78398  ? 22  LEU   C CD2 1 
ATOM   3995  N  N   . GLU   C  3  25  ? 30.20504  -77.38171  14.09289  1.000 38.11325  ? 23  GLU   C N   1 
ATOM   3996  C  CA  . GLU   C  3  25  ? 31.17909  -76.31101  13.88102  1.000 50.19700  ? 23  GLU   C CA  1 
ATOM   3997  C  C   . GLU   C  3  25  ? 32.54515  -76.87286  13.49979  1.000 44.70551  ? 23  GLU   C C   1 
ATOM   3998  O  O   . GLU   C  3  25  ? 33.21541  -76.35176  12.59755  1.000 52.32766  ? 23  GLU   C O   1 
ATOM   3999  C  CB  . GLU   C  3  25  ? 31.29083  -75.44097  15.13408  1.000 50.13823  ? 23  GLU   C CB  1 
ATOM   4000  C  CG  . GLU   C  3  25  ? 30.02318  -74.68488  15.46632  1.000 45.94214  ? 23  GLU   C CG  1 
ATOM   4001  C  CD  . GLU   C  3  25  ? 29.50698  -73.89637  14.28473  1.000 54.18813  ? 23  GLU   C CD  1 
ATOM   4002  O  OE1 . GLU   C  3  25  ? 30.30671  -73.15881  13.67040  1.000 52.66023  ? 23  GLU   C OE1 1 
ATOM   4003  O  OE2 . GLU   C  3  25  ? 28.30795  -74.02932  13.95971  1.000 57.69212  ? 23  GLU   C OE2 1 
ATOM   4004  N  N   . ALA   C  3  26  ? 32.98059  -77.92447  14.19455  1.000 47.07961  ? 24  ALA   C N   1 
ATOM   4005  C  CA  . ALA   C  3  26  ? 34.21375  -78.60809  13.81637  1.000 53.08047  ? 24  ALA   C CA  1 
ATOM   4006  C  C   . ALA   C  3  26  ? 34.16000  -79.06502  12.36368  1.000 46.53384  ? 24  ALA   C C   1 
ATOM   4007  O  O   . ALA   C  3  26  ? 35.15088  -78.95931  11.63140  1.000 47.90307  ? 24  ALA   C O   1 
ATOM   4008  C  CB  . ALA   C  3  26  ? 34.46265  -79.79712  14.74498  1.000 44.81456  ? 24  ALA   C CB  1 
ATOM   4009  N  N   . VAL   C  3  27  ? 33.00599  -79.57697  11.93251  1.000 44.07025  ? 25  VAL   C N   1 
ATOM   4010  C  CA  . VAL   C  3  27  ? 32.82539  -79.94394  10.52899  1.000 40.66943  ? 25  VAL   C CA  1 
ATOM   4011  C  C   . VAL   C  3  27  ? 32.97477  -78.71904  9.63623   1.000 47.86026  ? 25  VAL   C C   1 
ATOM   4012  O  O   . VAL   C  3  27  ? 33.61661  -78.77407  8.57947   1.000 44.65818  ? 25  VAL   C O   1 
ATOM   4013  C  CB  . VAL   C  3  27  ? 31.45840  -80.62204  10.32429  1.000 40.05976  ? 25  VAL   C CB  1 
ATOM   4014  C  CG1 . VAL   C  3  27  ? 31.17263  -80.79270  8.84560   1.000 41.20944  ? 25  VAL   C CG1 1 
ATOM   4015  C  CG2 . VAL   C  3  27  ? 31.41655  -81.96125  11.03405  1.000 44.27329  ? 25  VAL   C CG2 1 
ATOM   4016  N  N   . LYS   C  3  28  ? 32.37900  -77.59596  10.05020  1.000 53.11133  ? 26  LYS   C N   1 
ATOM   4017  C  CA  . LYS   C  3  28  ? 32.46095  -76.35796  9.27899   1.000 49.72871  ? 26  LYS   C CA  1 
ATOM   4018  C  C   . LYS   C  3  28  ? 33.89712  -75.87833  9.12003   1.000 50.84356  ? 26  LYS   C C   1 
ATOM   4019  O  O   . LYS   C  3  28  ? 34.22763  -75.23823  8.11586   1.000 52.72434  ? 26  LYS   C O   1 
ATOM   4020  C  CB  . LYS   C  3  28  ? 31.62166  -75.26222  9.94118   1.000 44.12913  ? 26  LYS   C CB  1 
ATOM   4021  C  CG  . LYS   C  3  28  ? 30.13148  -75.33395  9.64947   1.000 58.48524  ? 26  LYS   C CG  1 
ATOM   4022  C  CD  . LYS   C  3  28  ? 29.84263  -75.16002  8.15986   1.000 78.24508  ? 26  LYS   C CD  1 
ATOM   4023  C  CE  . LYS   C  3  28  ? 30.30935  -73.80301  7.64373   1.000 65.01133  ? 26  LYS   C CE  1 
ATOM   4024  N  NZ  . LYS   C  3  28  ? 30.00738  -73.61296  6.19292   1.000 57.91796  ? 26  LYS   C NZ  1 
ATOM   4025  N  N   . ARG   C  3  29  ? 34.75860  -76.15971  10.09527  1.000 51.99606  ? 27  ARG   C N   1 
ATOM   4026  C  CA  . ARG   C  3  29  ? 36.14339  -75.70828  10.00939  1.000 54.33927  ? 27  ARG   C CA  1 
ATOM   4027  C  C   . ARG   C  3  29  ? 37.04204  -76.65424  9.21909   1.000 51.57902  ? 27  ARG   C C   1 
ATOM   4028  O  O   . ARG   C  3  29  ? 38.24064  -76.37857  9.09605   1.000 53.41426  ? 27  ARG   C O   1 
ATOM   4029  C  CB  . ARG   C  3  29  ? 36.72624  -75.50560  11.41056  1.000 55.82310  ? 27  ARG   C CB  1 
ATOM   4030  C  CG  . ARG   C  3  29  ? 36.03544  -74.42529  12.23499  1.000 64.76121  ? 27  ARG   C CG  1 
ATOM   4031  C  CD  . ARG   C  3  29  ? 36.77813  -74.16089  13.54143  1.000 65.21405  ? 27  ARG   C CD  1 
ATOM   4032  N  NE  . ARG   C  3  29  ? 37.06084  -75.39397  14.26715  1.000 78.45930  ? 27  ARG   C NE  1 
ATOM   4033  C  CZ  . ARG   C  3  29  ? 38.24292  -75.99601  14.29015  1.000 85.15687  ? 27  ARG   C CZ  1 
ATOM   4034  N  NH1 . ARG   C  3  29  ? 39.29219  -75.47960  13.66988  1.000 78.44592  ? 27  ARG   C NH1 1 
ATOM   4035  N  NH2 . ARG   C  3  29  ? 38.37287  -77.14904  14.94392  1.000 70.61683  ? 27  ARG   C NH2 1 
ATOM   4036  N  N   . GLY   C  3  30  ? 36.50568  -77.75403  8.67923   1.000 48.43851  ? 28  GLY   C N   1 
ATOM   4037  C  CA  . GLY   C  3  30  ? 37.31380  -78.68436  7.91943   1.000 47.57106  ? 28  GLY   C CA  1 
ATOM   4038  C  C   . GLY   C  3  30  ? 37.36410  -78.34674  6.43970   1.000 53.88758  ? 28  GLY   C C   1 
ATOM   4039  O  O   . GLY   C  3  30  ? 36.62769  -77.49520  5.95107   1.000 61.62167  ? 28  GLY   C O   1 
ATOM   4040  N  N   . THR   C  3  31  ? 38.25395  -79.03801  5.72939   1.000 58.83117  ? 29  THR   C N   1 
ATOM   4041  C  CA  . THR   C  3  31  ? 38.39789  -78.82671  4.29529   1.000 55.67150  ? 29  THR   C CA  1 
ATOM   4042  C  C   . THR   C  3  31  ? 37.13205  -79.25584  3.55861   1.000 59.40639  ? 29  THR   C C   1 
ATOM   4043  O  O   . THR   C  3  31  ? 36.36810  -80.10422  4.02756   1.000 59.56602  ? 29  THR   C O   1 
ATOM   4044  C  CB  . THR   C  3  31  ? 39.60313  -79.59568  3.75072   1.000 55.89194  ? 29  THR   C CB  1 
ATOM   4045  O  OG1 . THR   C  3  31  ? 39.34379  -81.00291  3.80868   1.000 55.07842  ? 29  THR   C OG1 1 
ATOM   4046  C  CG2 . THR   C  3  31  ? 40.84789  -79.28445  4.56602   1.000 62.54133  ? 29  THR   C CG2 1 
ATOM   4047  N  N   . CYS   C  3  32  ? 36.91878  -78.65882  2.38891   1.000 59.68912  ? 30  CYS   C N   1 
ATOM   4048  C  CA  . CYS   C  3  32  ? 35.68722  -78.85913  1.63977   1.000 56.10425  ? 30  CYS   C CA  1 
ATOM   4049  C  C   . CYS   C  3  32  ? 35.68157  -80.21406  0.94008   1.000 57.53428  ? 30  CYS   C C   1 
ATOM   4050  O  O   . CYS   C  3  32  ? 36.71338  -80.70476  0.47211   1.000 60.05253  ? 30  CYS   C O   1 
ATOM   4051  C  CB  . CYS   C  3  32  ? 35.50106  -77.74009  0.61233   1.000 62.70177  ? 30  CYS   C CB  1 
ATOM   4052  S  SG  . CYS   C  3  32  ? 33.89590  -77.72101  -0.22768  1.000 54.07975  ? 30  CYS   C SG  1 
ATOM   4053  N  N   . ALA   C  3  33  ? 34.49552  -80.81741  0.87740   1.000 48.66028  ? 31  ALA   C N   1 
ATOM   4054  C  CA  . ALA   C  3  33  ? 34.27488  -82.08138  0.19144   1.000 50.89634  ? 31  ALA   C CA  1 
ATOM   4055  C  C   . ALA   C  3  33  ? 32.99151  -81.97518  -0.61648  1.000 48.93070  ? 31  ALA   C C   1 
ATOM   4056  O  O   . ALA   C  3  33  ? 32.01813  -81.36712  -0.16583  1.000 47.04793  ? 31  ALA   C O   1 
ATOM   4057  C  CB  . ALA   C  3  33  ? 34.18682  -83.25288  1.17739   1.000 53.25319  ? 31  ALA   C CB  1 
ATOM   4058  N  N   . VAL   C  3  34  ? 32.99521  -82.56092  -1.81146  1.000 44.46109  ? 32  VAL   C N   1 
ATOM   4059  C  CA  . VAL   C  3  34  ? 31.89182  -82.44116  -2.75650  1.000 48.16077  ? 32  VAL   C CA  1 
ATOM   4060  C  C   . VAL   C  3  34  ? 31.61641  -83.81071  -3.36231  1.000 49.90714  ? 32  VAL   C C   1 
ATOM   4061  O  O   . VAL   C  3  34  ? 32.54243  -84.58515  -3.62266  1.000 50.12790  ? 32  VAL   C O   1 
ATOM   4062  C  CB  . VAL   C  3  34  ? 32.20539  -81.40661  -3.86181  1.000 49.76575  ? 32  VAL   C CB  1 
ATOM   4063  C  CG1 . VAL   C  3  34  ? 31.07215  -81.33049  -4.87376  1.000 45.05500  ? 32  VAL   C CG1 1 
ATOM   4064  C  CG2 . VAL   C  3  34  ? 32.47010  -80.03515  -3.25692  1.000 49.83548  ? 32  VAL   C CG2 1 
ATOM   4065  N  N   . GLY   C  3  35  ? 30.33885  -84.10869  -3.57746  1.000 42.88226  ? 33  GLY   C N   1 
ATOM   4066  C  CA  . GLY   C  3  35  ? 29.92328  -85.29838  -4.28790  1.000 43.02631  ? 33  GLY   C CA  1 
ATOM   4067  C  C   . GLY   C  3  35  ? 28.87573  -84.98117  -5.33219  1.000 47.15444  ? 33  GLY   C C   1 
ATOM   4068  O  O   . GLY   C  3  35  ? 27.90084  -84.27654  -5.04776  1.000 51.72224  ? 33  GLY   C O   1 
ATOM   4069  N  N   . VAL   C  3  36  ? 29.07272  -85.48559  -6.54846  1.000 47.71421  ? 34  VAL   C N   1 
ATOM   4070  C  CA  . VAL   C  3  36  ? 28.18783  -85.20847  -7.67417  1.000 51.58520  ? 34  VAL   C CA  1 
ATOM   4071  C  C   . VAL   C  3  36  ? 27.77829  -86.53102  -8.30699  1.000 48.13879  ? 34  VAL   C C   1 
ATOM   4072  O  O   . VAL   C  3  36  ? 28.63431  -87.37005  -8.61428  1.000 51.89784  ? 34  VAL   C O   1 
ATOM   4073  C  CB  . VAL   C  3  36  ? 28.85686  -84.29299  -8.72010  1.000 58.30771  ? 34  VAL   C CB  1 
ATOM   4074  C  CG1 . VAL   C  3  36  ? 27.86678  -83.91863  -9.81406  1.000 50.20884  ? 34  VAL   C CG1 1 
ATOM   4075  C  CG2 . VAL   C  3  36  ? 29.42156  -83.04305  -8.05967  1.000 50.90630  ? 34  VAL   C CG2 1 
ATOM   4076  N  N   . LYS   C  3  37  ? 26.47301  -86.71300  -8.50327  1.000 47.63180  ? 35  LYS   C N   1 
ATOM   4077  C  CA  . LYS   C  3  37  ? 25.93833  -87.90904  -9.14258  1.000 56.91384  ? 35  LYS   C CA  1 
ATOM   4078  C  C   . LYS   C  3  37  ? 25.79044  -87.68327  -10.64155 1.000 60.27100  ? 35  LYS   C C   1 
ATOM   4079  O  O   . LYS   C  3  37  ? 25.16471  -86.70880  -11.07265 1.000 58.19885  ? 35  LYS   C O   1 
ATOM   4080  C  CB  . LYS   C  3  37  ? 24.58638  -88.29593  -8.53765  1.000 51.53232  ? 35  LYS   C CB  1 
ATOM   4081  C  CG  . LYS   C  3  37  ? 24.67658  -89.32854  -7.42588  1.000 54.85038  ? 35  LYS   C CG  1 
ATOM   4082  C  CD  . LYS   C  3  37  ? 23.42365  -89.34320  -6.56015  1.000 51.83105  ? 35  LYS   C CD  1 
ATOM   4083  C  CE  . LYS   C  3  37  ? 22.23433  -89.96383  -7.26301  1.000 46.05062  ? 35  LYS   C CE  1 
ATOM   4084  N  NZ  . LYS   C  3  37  ? 21.08528  -90.07931  -6.32275  1.000 43.54693  ? 35  LYS   C NZ  1 
ATOM   4085  N  N   . GLY   C  3  38  ? 26.36971  -88.58707  -11.42940 1.000 62.10238  ? 36  GLY   C N   1 
ATOM   4086  C  CA  . GLY   C  3  38  ? 26.19307  -88.58858  -12.86425 1.000 60.20991  ? 36  GLY   C CA  1 
ATOM   4087  C  C   . GLY   C  3  38  ? 25.06636  -89.51012  -13.28987 1.000 65.46073  ? 36  GLY   C C   1 
ATOM   4088  O  O   . GLY   C  3  38  ? 24.24806  -89.96188  -12.48663 1.000 60.67863  ? 36  GLY   C O   1 
ATOM   4089  N  N   . LYS   C  3  39  ? 25.02658  -89.78582  -14.59349 1.000 68.82995  ? 37  LYS   C N   1 
ATOM   4090  C  CA  . LYS   C  3  39  ? 24.03248  -90.71676  -15.11241 1.000 74.01241  ? 37  LYS   C CA  1 
ATOM   4091  C  C   . LYS   C  3  39  ? 24.44879  -92.16156  -14.88257 1.000 74.85177  ? 37  LYS   C C   1 
ATOM   4092  O  O   . LYS   C  3  39  ? 23.58901  -93.03744  -14.73144 1.000 71.07835  ? 37  LYS   C O   1 
ATOM   4093  C  CB  . LYS   C  3  39  ? 23.80312  -90.47093  -16.60468 1.000 82.02906  ? 37  LYS   C CB  1 
ATOM   4094  C  CG  . LYS   C  3  39  ? 22.49396  -91.03589  -17.14275 1.000 76.09227  ? 37  LYS   C CG  1 
ATOM   4095  C  CD  . LYS   C  3  39  ? 21.42991  -89.95151  -17.24130 1.000 88.94640  ? 37  LYS   C CD  1 
ATOM   4096  C  CE  . LYS   C  3  39  ? 21.90137  -88.80733  -18.13273 1.000 94.60634  ? 37  LYS   C CE  1 
ATOM   4097  N  NZ  . LYS   C  3  39  ? 20.87592  -87.73941  -18.29970 1.000 85.05392  ? 37  LYS   C NZ  1 
ATOM   4098  N  N   . ASN   C  3  40  ? 25.75651  -92.42306  -14.84469 1.000 75.58319  ? 38  ASN   C N   1 
ATOM   4099  C  CA  . ASN   C  3  40  ? 26.27838  -93.77258  -14.67954 1.000 72.47226  ? 38  ASN   C CA  1 
ATOM   4100  C  C   . ASN   C  3  40  ? 27.54194  -93.77781  -13.82819 1.000 68.74796  ? 38  ASN   C C   1 
ATOM   4101  O  O   . ASN   C  3  40  ? 28.37534  -94.68165  -13.95665 1.000 68.42824  ? 38  ASN   C O   1 
ATOM   4102  C  CB  . ASN   C  3  40  ? 26.56126  -94.41885  -16.03797 1.000 81.38327  ? 38  ASN   C CB  1 
ATOM   4103  C  CG  . ASN   C  3  40  ? 27.39489  -93.52832  -16.94759 1.000 89.65765  ? 38  ASN   C CG  1 
ATOM   4104  O  OD1 . ASN   C  3  40  ? 27.96359  -92.52568  -16.50891 1.000 83.08411  ? 38  ASN   C OD1 1 
ATOM   4105  N  ND2 . ASN   C  3  40  ? 27.47057  -93.89357  -18.22358 1.000 78.84006  ? 38  ASN   C ND2 1 
ATOM   4106  N  N   . CYS   C  3  41  ? 27.70516  -92.77842  -12.96411 1.000 63.37850  ? 39  CYS   C N   1 
ATOM   4107  C  CA  . CYS   C  3  41  ? 28.88817  -92.68690  -12.11929 1.000 64.02453  ? 39  CYS   C CA  1 
ATOM   4108  C  C   . CYS   C  3  41  ? 28.61233  -91.71175  -10.98356 1.000 63.39005  ? 39  CYS   C C   1 
ATOM   4109  O  O   . CYS   C  3  41  ? 27.62947  -90.96694  -10.99892 1.000 58.21797  ? 39  CYS   C O   1 
ATOM   4110  C  CB  . CYS   C  3  41  ? 30.11652  -92.24253  -12.91961 1.000 64.60523  ? 39  CYS   C CB  1 
ATOM   4111  S  SG  . CYS   C  3  41  ? 30.11026  -90.48593  -13.34837 1.000 65.32324  ? 39  CYS   C SG  1 
ATOM   4112  N  N   . VAL   C  3  42  ? 29.49647  -91.74143  -9.98508  1.000 65.46669  ? 40  VAL   C N   1 
ATOM   4113  C  CA  . VAL   C  3  42  ? 29.53582  -90.74807  -8.91917  1.000 53.25132  ? 40  VAL   C CA  1 
ATOM   4114  C  C   . VAL   C  3  42  ? 30.95982  -90.22007  -8.83700  1.000 57.47066  ? 40  VAL   C C   1 
ATOM   4115  O  O   . VAL   C  3  42  ? 31.92524  -90.94732  -9.08920  1.000 57.58091  ? 40  VAL   C O   1 
ATOM   4116  C  CB  . VAL   C  3  42  ? 29.09360  -91.31373  -7.54875  1.000 50.24725  ? 40  VAL   C CB  1 
ATOM   4117  C  CG1 . VAL   C  3  42  ? 28.65257  -90.18519  -6.62876  1.000 45.23755  ? 40  VAL   C CG1 1 
ATOM   4118  C  CG2 . VAL   C  3  42  ? 27.98689  -92.33953  -7.71063  1.000 59.35229  ? 40  VAL   C CG2 1 
ATOM   4119  N  N   . VAL   C  3  43  ? 31.09588  -88.94137  -8.49782  1.000 55.59778  ? 41  VAL   C N   1 
ATOM   4120  C  CA  . VAL   C  3  43  ? 32.40626  -88.31102  -8.39771  1.000 52.21116  ? 41  VAL   C CA  1 
ATOM   4121  C  C   . VAL   C  3  43  ? 32.51733  -87.64219  -7.03790  1.000 51.95999  ? 41  VAL   C C   1 
ATOM   4122  O  O   . VAL   C  3  43  ? 31.59928  -86.93029  -6.61457  1.000 55.21867  ? 41  VAL   C O   1 
ATOM   4123  C  CB  . VAL   C  3  43  ? 32.64729  -87.29061  -9.52719  1.000 57.66533  ? 41  VAL   C CB  1 
ATOM   4124  C  CG1 . VAL   C  3  43  ? 34.02182  -86.65871  -9.38299  1.000 55.31383  ? 41  VAL   C CG1 1 
ATOM   4125  C  CG2 . VAL   C  3  43  ? 32.51507  -87.95916  -10.88739 1.000 58.25708  ? 41  VAL   C CG2 1 
ATOM   4126  N  N   . LEU   C  3  44  ? 33.63615  -87.87772  -6.35356  1.000 59.63199  ? 42  LEU   C N   1 
ATOM   4127  C  CA  . LEU   C  3  44  ? 33.92313  -87.26272  -5.06370  1.000 58.01562  ? 42  LEU   C CA  1 
ATOM   4128  C  C   . LEU   C  3  44  ? 35.17711  -86.41159  -5.19267  1.000 58.53983  ? 42  LEU   C C   1 
ATOM   4129  O  O   . LEU   C  3  44  ? 36.25984  -86.93218  -5.48387  1.000 59.16772  ? 42  LEU   C O   1 
ATOM   4130  C  CB  . LEU   C  3  44  ? 34.10224  -88.31745  -3.96912  1.000 52.98041  ? 42  LEU   C CB  1 
ATOM   4131  C  CG  . LEU   C  3  44  ? 32.84020  -89.02518  -3.47393  1.000 49.88209  ? 42  LEU   C CG  1 
ATOM   4132  C  CD1 . LEU   C  3  44  ? 33.14931  -89.86570  -2.25448  1.000 55.42141  ? 42  LEU   C CD1 1 
ATOM   4133  C  CD2 . LEU   C  3  44  ? 31.75701  -88.02529  -3.14751  1.000 51.63054  ? 42  LEU   C CD2 1 
ATOM   4134  N  N   . GLY   C  3  45  ? 35.02640  -85.10899  -4.97905  1.000 54.02876  ? 43  GLY   C N   1 
ATOM   4135  C  CA  . GLY   C  3  45  ? 36.14027  -84.18178  -4.96760  1.000 58.65303  ? 43  GLY   C CA  1 
ATOM   4136  C  C   . GLY   C  3  45  ? 36.39617  -83.69330  -3.55557  1.000 55.28069  ? 43  GLY   C C   1 
ATOM   4137  O  O   . GLY   C  3  45  ? 35.48359  -83.62935  -2.73157  1.000 47.83037  ? 43  GLY   C O   1 
ATOM   4138  N  N   . CYS   C  3  46  ? 37.64901  -83.35416  -3.27686  1.000 59.02564  ? 44  CYS   C N   1 
ATOM   4139  C  CA  . CYS   C  3  46  ? 38.03647  -82.93673  -1.93984  1.000 61.20010  ? 44  CYS   C CA  1 
ATOM   4140  C  C   . CYS   C  3  46  ? 39.10866  -81.86541  -2.03193  1.000 66.26096  ? 44  CYS   C C   1 
ATOM   4141  O  O   . CYS   C  3  46  ? 40.03114  -81.95839  -2.84806  1.000 71.57208  ? 44  CYS   C O   1 
ATOM   4142  C  CB  . CYS   C  3  46  ? 38.54447  -84.11709  -1.10198  1.000 62.64465  ? 44  CYS   C CB  1 
ATOM   4143  S  SG  . CYS   C  3  46  ? 37.27103  -85.31828  -0.65070  1.000 73.79192  ? 44  CYS   C SG  1 
ATOM   4144  N  N   . GLU   C  3  47  ? 38.97463  -80.84962  -1.18747  1.000 67.12876  ? 45  GLU   C N   1 
ATOM   4145  C  CA  . GLU   C  3  47  ? 39.99177  -79.81712  -1.06770  1.000 68.62629  ? 45  GLU   C CA  1 
ATOM   4146  C  C   . GLU   C  3  47  ? 41.13591  -80.30482  -0.19110  1.000 69.65403  ? 45  GLU   C C   1 
ATOM   4147  O  O   . GLU   C  3  47  ? 40.91440  -80.89467  0.87088   1.000 72.45098  ? 45  GLU   C O   1 
ATOM   4148  C  CB  . GLU   C  3  47  ? 39.38002  -78.54918  -0.47120  1.000 63.33008  ? 45  GLU   C CB  1 
ATOM   4149  C  CG  . GLU   C  3  47  ? 40.39048  -77.52495  0.02214   1.000 64.54448  ? 45  GLU   C CG  1 
ATOM   4150  C  CD  . GLU   C  3  47  ? 39.73882  -76.44508  0.86685   1.000 66.90226  ? 45  GLU   C CD  1 
ATOM   4151  O  OE1 . GLU   C  3  47  ? 38.55494  -76.61244  1.23112   1.000 58.61505  ? 45  GLU   C OE1 1 
ATOM   4152  O  OE2 . GLU   C  3  47  ? 40.40272  -75.43006  1.16683   1.000 70.62196  ? 45  GLU   C OE2 1 
ATOM   4153  N  N   . ARG   C  3  48  ? 42.36408  -80.05629  -0.63437  1.000 69.13563  ? 46  ARG   C N   1 
ATOM   4154  C  CA  . ARG   C  3  48  ? 43.54907  -80.32110  0.16564   1.000 76.89557  ? 46  ARG   C CA  1 
ATOM   4155  C  C   . ARG   C  3  48  ? 44.14238  -78.99850  0.60757   1.000 88.17930  ? 46  ARG   C C   1 
ATOM   4156  O  O   . ARG   C  3  48  ? 44.29008  -78.07878  -0.20739  1.000 91.70476  ? 46  ARG   C O   1 
ATOM   4157  C  CB  . ARG   C  3  48  ? 44.58101  -81.13096  -0.61590  1.000 76.47971  ? 46  ARG   C CB  1 
ATOM   4158  N  N   . ARG   C  3  49  ? 44.47934  -78.91140  1.89513   1.000 87.09896  ? 47  ARG   C N   1 
ATOM   4159  C  CA  . ARG   C  3  49  ? 45.02193  -77.67961  2.44897   1.000 83.76380  ? 47  ARG   C CA  1 
ATOM   4160  C  C   . ARG   C  3  49  ? 46.35881  -77.36366  1.80208   1.000 97.46150  ? 47  ARG   C C   1 
ATOM   4161  O  O   . ARG   C  3  49  ? 47.18108  -78.25677  1.56786   1.000 94.48655  ? 47  ARG   C O   1 
ATOM   4162  C  CB  . ARG   C  3  49  ? 45.18088  -77.80984  3.96299   1.000 79.85219  ? 47  ARG   C CB  1 
ATOM   4163  C  CG  . ARG   C  3  49  ? 45.30135  -76.49733  4.70444   1.000 99.70080  ? 47  ARG   C CG  1 
ATOM   4164  C  CD  . ARG   C  3  49  ? 44.96371  -76.65175  6.18003   1.000 104.57002 ? 47  ARG   C CD  1 
ATOM   4165  N  NE  . ARG   C  3  49  ? 43.64654  -77.24358  6.37254   1.000 102.10459 ? 47  ARG   C NE  1 
ATOM   4166  C  CZ  . ARG   C  3  49  ? 42.82958  -76.95884  7.37534   1.000 102.70214 ? 47  ARG   C CZ  1 
ATOM   4167  N  NH1 . ARG   C  3  49  ? 43.14880  -76.06378  8.29357   1.000 108.22274 ? 47  ARG   C NH1 1 
ATOM   4168  N  NH2 . ARG   C  3  49  ? 41.65761  -77.58452  7.45271   1.000 93.88959  ? 47  ARG   C NH2 1 
ATOM   4169  N  N   . SER   C  3  50  ? 46.55804  -76.08296  1.48938   0.899 97.92273  ? 48  SER   C N   1 
ATOM   4170  C  CA  . SER   C  3  50  ? 47.77051  -75.61719  0.84475   0.899 98.55195  ? 48  SER   C CA  1 
ATOM   4171  C  C   . SER   C  3  50  ? 48.75156  -75.01087  1.83616   0.899 103.25190 ? 48  SER   C C   1 
ATOM   4172  O  O   . SER   C  3  50  ? 49.76806  -74.43881  1.42278   0.899 102.88839 ? 48  SER   C O   1 
ATOM   4173  C  CB  . SER   C  3  50  ? 47.42324  -74.59387  -0.24213  0.899 88.59971  ? 48  SER   C CB  1 
ATOM   4174  N  N   . THR   C  3  51  ? 48.46926  -75.12474  3.14261   0.871 100.45357 ? 49  THR   C N   1 
ATOM   4175  C  CA  . THR   C  3  51  ? 49.27359  -74.43331  4.14196   0.871 96.91138  ? 49  THR   C CA  1 
ATOM   4176  C  C   . THR   C  3  51  ? 50.69264  -74.96880  4.24050   0.871 104.53740 ? 49  THR   C C   1 
ATOM   4177  O  O   . THR   C  3  51  ? 51.56803  -74.26091  4.74713   0.871 107.36085 ? 49  THR   C O   1 
ATOM   4178  C  CB  . THR   C  3  51  ? 48.60346  -74.51149  5.52031   0.871 92.20971  ? 49  THR   C CB  1 
ATOM   4179  N  N   . LEU   C  3  52  ? 50.94709  -76.18598  3.76474   1.000 103.13144 ? 50  LEU   C N   1 
ATOM   4180  C  CA  . LEU   C  3  52  ? 52.27183  -76.78393  3.86955   1.000 99.20851  ? 50  LEU   C CA  1 
ATOM   4181  C  C   . LEU   C  3  52  ? 52.61428  -77.50022  2.57298   1.000 102.40984 ? 50  LEU   C C   1 
ATOM   4182  O  O   . LEU   C  3  52  ? 51.79155  -78.24324  2.03126   1.000 98.82590  ? 50  LEU   C O   1 
ATOM   4183  C  CB  . LEU   C  3  52  ? 52.35821  -77.75855  5.04950   1.000 86.19144  ? 50  LEU   C CB  1 
ATOM   4184  N  N   . LYS   C  3  53  ? 53.83233  -77.27398  2.08820   1.000 97.87424  ? 51  LYS   C N   1 
ATOM   4185  C  CA  . LYS   C  3  53  ? 54.30871  -77.78978  0.81306   1.000 92.12904  ? 51  LYS   C CA  1 
ATOM   4186  C  C   . LYS   C  3  53  ? 55.07671  -79.09617  0.94634   1.000 81.90122  ? 51  LYS   C C   1 
ATOM   4187  O  O   . LYS   C  3  53  ? 55.10281  -79.88581  -0.00324  1.000 76.55184  ? 51  LYS   C O   1 
ATOM   4188  C  CB  . LYS   C  3  53  ? 55.19090  -76.72656  0.14418   1.000 89.78750  ? 51  LYS   C CB  1 
ATOM   4189  C  CG  . LYS   C  3  53  ? 56.21579  -77.21680  -0.86858  1.000 83.76283  ? 51  LYS   C CG  1 
ATOM   4190  C  CD  . LYS   C  3  53  ? 57.16622  -76.08363  -1.23760  1.000 94.35667  ? 51  LYS   C CD  1 
ATOM   4191  C  CE  . LYS   C  3  53  ? 56.39778  -74.80807  -1.56717  1.000 83.49772  ? 51  LYS   C CE  1 
ATOM   4192  N  NZ  . LYS   C  3  53  ? 57.29930  -73.68574  -1.94377  1.000 70.78604  ? 51  LYS   C NZ  1 
ATOM   4193  N  N   . LEU   C  3  54  ? 55.67141  -79.35861  2.11092   1.000 72.76035  ? 52  LEU   C N   1 
ATOM   4194  C  CA  . LEU   C  3  54  ? 56.55576  -80.50501  2.28458   1.000 69.29373  ? 52  LEU   C CA  1 
ATOM   4195  C  C   . LEU   C  3  54  ? 55.79971  -81.77932  2.63629   1.000 62.02658  ? 52  LEU   C C   1 
ATOM   4196  O  O   . LEU   C  3  54  ? 56.34513  -82.65575  3.31273   1.000 53.25386  ? 52  LEU   C O   1 
ATOM   4197  C  CB  . LEU   C  3  54  ? 57.58786  -80.20968  3.37453   1.000 63.82785  ? 52  LEU   C CB  1 
ATOM   4198  C  CG  . LEU   C  3  54  ? 58.49679  -79.00897  3.15237   1.000 57.57653  ? 52  LEU   C CG  1 
ATOM   4199  C  CD1 . LEU   C  3  54  ? 59.32276  -78.74215  4.39736   1.000 56.61280  ? 52  LEU   C CD1 1 
ATOM   4200  C  CD2 . LEU   C  3  54  ? 59.39314  -79.26228  1.95817   1.000 61.12839  ? 52  LEU   C CD2 1 
ATOM   4201  N  N   . GLN   C  3  55  ? 54.55135  -81.89535  2.19752   1.000 64.66815  ? 53  GLN   C N   1 
ATOM   4202  C  CA  . GLN   C  3  55  ? 53.77336  -83.09147  2.48261   1.000 59.37507  ? 53  GLN   C CA  1 
ATOM   4203  C  C   . GLN   C  3  55  ? 54.16284  -84.22370  1.54317   1.000 68.36440  ? 53  GLN   C C   1 
ATOM   4204  O  O   . GLN   C  3  55  ? 54.31550  -84.02471  0.33441   1.000 68.75581  ? 53  GLN   C O   1 
ATOM   4205  C  CB  . GLN   C  3  55  ? 52.27600  -82.81331  2.36129   1.000 63.23329  ? 53  GLN   C CB  1 
ATOM   4206  C  CG  . GLN   C  3  55  ? 51.60760  -82.41268  3.66416   1.000 66.88806  ? 53  GLN   C CG  1 
ATOM   4207  C  CD  . GLN   C  3  55  ? 50.13528  -82.77939  3.69612   1.000 74.61442  ? 53  GLN   C CD  1 
ATOM   4208  O  OE1 . GLN   C  3  55  ? 49.59662  -83.32163  2.73047   1.000 79.97537  ? 53  GLN   C OE1 1 
ATOM   4209  N  NE2 . GLN   C  3  55  ? 49.47805  -82.49053  4.81224   1.000 75.96526  ? 53  GLN   C NE2 1 
ATOM   4210  N  N   . ASP   C  3  56  ? 54.33422  -85.41574  2.11429   1.000 64.97269  ? 54  ASP   C N   1 
ATOM   4211  C  CA  . ASP   C  3  56  ? 54.59715  -86.62183  1.33727   1.000 61.61778  ? 54  ASP   C CA  1 
ATOM   4212  C  C   . ASP   C  3  56  ? 53.26041  -87.17773  0.86175   1.000 66.72481  ? 54  ASP   C C   1 
ATOM   4213  O  O   . ASP   C  3  56  ? 52.50827  -87.76401  1.64626   1.000 69.81681  ? 54  ASP   C O   1 
ATOM   4214  C  CB  . ASP   C  3  56  ? 55.36060  -87.63960  2.18009   1.000 66.27076  ? 54  ASP   C CB  1 
ATOM   4215  C  CG  . ASP   C  3  56  ? 55.93564  -88.78061  1.35261   1.000 71.83217  ? 54  ASP   C CG  1 
ATOM   4216  O  OD1 . ASP   C  3  56  ? 55.37969  -89.09115  0.27712   1.000 66.66846  ? 54  ASP   C OD1 1 
ATOM   4217  O  OD2 . ASP   C  3  56  ? 56.94758  -89.37291  1.78511   1.000 71.54096  ? 54  ASP   C OD2 1 
ATOM   4218  N  N   . THR   C  3  57  ? 52.96488  -86.99700  -0.42620  1.000 72.01315  ? 55  THR   C N   1 
ATOM   4219  C  CA  . THR   C  3  57  ? 51.64666  -87.33831  -0.94710  1.000 75.22171  ? 55  THR   C CA  1 
ATOM   4220  C  C   . THR   C  3  57  ? 51.42581  -88.84102  -1.07851  1.000 74.20533  ? 55  THR   C C   1 
ATOM   4221  O  O   . THR   C  3  57  ? 50.27106  -89.28097  -1.08547  1.000 72.51043  ? 55  THR   C O   1 
ATOM   4222  C  CB  . THR   C  3  57  ? 51.43155  -86.65817  -2.29960  1.000 61.35366  ? 55  THR   C CB  1 
ATOM   4223  O  OG1 . THR   C  3  57  ? 52.65269  -86.68850  -3.05013  1.000 56.73555  ? 55  THR   C OG1 1 
ATOM   4224  C  CG2 . THR   C  3  57  ? 50.99689  -85.21719  -2.09914  1.000 50.84963  ? 55  THR   C CG2 1 
ATOM   4225  N  N   . ARG   C  3  58  ? 52.49295  -89.63873  -1.18121  1.000 67.89046  ? 56  ARG   C N   1 
ATOM   4226  C  CA  . ARG   C  3  58  ? 52.30927  -91.08072  -1.31568  1.000 68.12399  ? 56  ARG   C CA  1 
ATOM   4227  C  C   . ARG   C  3  58  ? 51.80973  -91.70866  -0.02318  1.000 66.92410  ? 56  ARG   C C   1 
ATOM   4228  O  O   . ARG   C  3  58  ? 51.11601  -92.73119  -0.05951  1.000 63.87533  ? 56  ARG   C O   1 
ATOM   4229  C  CB  . ARG   C  3  58  ? 53.61484  -91.76008  -1.72742  1.000 60.58616  ? 56  ARG   C CB  1 
ATOM   4230  C  CG  . ARG   C  3  58  ? 54.63301  -90.86689  -2.39942  1.000 59.30867  ? 56  ARG   C CG  1 
ATOM   4231  C  CD  . ARG   C  3  58  ? 56.01640  -91.48187  -2.26207  1.000 52.25308  ? 56  ARG   C CD  1 
ATOM   4232  N  NE  . ARG   C  3  58  ? 56.44786  -91.51223  -0.86896  1.000 67.37268  ? 56  ARG   C NE  1 
ATOM   4233  C  CZ  . ARG   C  3  58  ? 57.45545  -92.24158  -0.40857  1.000 68.94968  ? 56  ARG   C CZ  1 
ATOM   4234  N  NH1 . ARG   C  3  58  ? 58.14178  -93.05002  -1.19969  1.000 70.28139  ? 56  ARG   C NH1 1 
ATOM   4235  N  NH2 . ARG   C  3  58  ? 57.78076  -92.16001  0.87896   1.000 52.84151  ? 56  ARG   C NH2 1 
ATOM   4236  N  N   . ILE   C  3  59  ? 52.15499  -91.12447  1.12028   1.000 68.59492  ? 57  ILE   C N   1 
ATOM   4237  C  CA  . ILE   C  3  59  ? 51.90111  -91.75682  2.40597   1.000 68.22019  ? 57  ILE   C CA  1 
ATOM   4238  C  C   . ILE   C  3  59  ? 50.90085  -90.99359  3.26488   1.000 74.71615  ? 57  ILE   C C   1 
ATOM   4239  O  O   . ILE   C  3  59  ? 50.32431  -91.59432  4.18563   1.000 80.49320  ? 57  ILE   C O   1 
ATOM   4240  C  CB  . ILE   C  3  59  ? 53.21447  -91.97409  3.18576   1.000 62.93416  ? 57  ILE   C CB  1 
ATOM   4241  C  CG1 . ILE   C  3  59  ? 53.85233  -90.63407  3.55471   1.000 60.99060  ? 57  ILE   C CG1 1 
ATOM   4242  C  CG2 . ILE   C  3  59  ? 54.18361  -92.81088  2.36830   1.000 60.25385  ? 57  ILE   C CG2 1 
ATOM   4243  C  CD1 . ILE   C  3  59  ? 55.14440  -90.76861  4.33847   1.000 53.52060  ? 57  ILE   C CD1 1 
ATOM   4244  N  N   . THR   C  3  60  ? 50.67668  -89.70742  3.00915   1.000 68.54068  ? 58  THR   C N   1 
ATOM   4245  C  CA  . THR   C  3  60  ? 49.72818  -88.96172  3.82297   1.000 75.68776  ? 58  THR   C CA  1 
ATOM   4246  C  C   . THR   C  3  60  ? 48.31431  -89.48888  3.57772   1.000 79.57912  ? 58  THR   C C   1 
ATOM   4247  O  O   . THR   C  3  60  ? 47.95785  -89.81061  2.43774   1.000 77.32230  ? 58  THR   C O   1 
ATOM   4248  C  CB  . THR   C  3  60  ? 49.80641  -87.45611  3.52822   1.000 76.31109  ? 58  THR   C CB  1 
ATOM   4249  O  OG1 . THR   C  3  60  ? 48.93630  -86.74615  4.41879   1.000 69.74613  ? 58  THR   C OG1 1 
ATOM   4250  C  CG2 . THR   C  3  60  ? 49.41853  -87.14310  2.08365   1.000 73.36376  ? 58  THR   C CG2 1 
ATOM   4251  N  N   . PRO   C  3  61  ? 47.50419  -89.62961  4.62700   1.000 85.19559  ? 59  PRO   C N   1 
ATOM   4252  C  CA  . PRO   C  3  61  ? 46.17050  -90.21813  4.45272   1.000 79.23954  ? 59  PRO   C CA  1 
ATOM   4253  C  C   . PRO   C  3  61  ? 45.31227  -89.39419  3.50429   1.000 77.53196  ? 59  PRO   C C   1 
ATOM   4254  O  O   . PRO   C  3  61  ? 45.26305  -88.16493  3.58679   1.000 73.67713  ? 59  PRO   C O   1 
ATOM   4255  C  CB  . PRO   C  3  61  ? 45.59759  -90.22272  5.87412   1.000 73.27188  ? 59  PRO   C CB  1 
ATOM   4256  C  CG  . PRO   C  3  61  ? 46.80006  -90.21235  6.76459   1.000 60.20824  ? 59  PRO   C CG  1 
ATOM   4257  C  CD  . PRO   C  3  61  ? 47.82212  -89.38380  6.04447   1.000 66.48538  ? 59  PRO   C CD  1 
ATOM   4258  N  N   . SER   C  3  62  ? 44.63772  -90.08979  2.59306   1.000 66.12300  ? 60  SER   C N   1 
ATOM   4259  C  CA  . SER   C  3  62  ? 43.79197  -89.43510  1.61003   1.000 70.47835  ? 60  SER   C CA  1 
ATOM   4260  C  C   . SER   C  3  62  ? 42.42314  -89.11013  2.20360   1.000 72.17671  ? 60  SER   C C   1 
ATOM   4261  O  O   . SER   C  3  62  ? 41.96209  -89.73821  3.16054   1.000 72.22044  ? 60  SER   C O   1 
ATOM   4262  C  CB  . SER   C  3  62  ? 43.63071  -90.31332  0.37015   1.000 69.42984  ? 60  SER   C CB  1 
ATOM   4263  O  OG  . SER   C  3  62  ? 42.78093  -89.69600  -0.58069  1.000 74.36202  ? 60  SER   C OG  1 
ATOM   4264  N  N   . LYS   C  3  63  ? 41.77128  -88.10590  1.61487   1.000 64.22079  ? 61  LYS   C N   1 
ATOM   4265  C  CA  . LYS   C  3  63  ? 40.45550  -87.68373  2.07660   1.000 63.80769  ? 61  LYS   C CA  1 
ATOM   4266  C  C   . LYS   C  3  63  ? 39.35275  -88.64249  1.65059   1.000 61.99280  ? 61  LYS   C C   1 
ATOM   4267  O  O   . LYS   C  3  63  ? 38.24996  -88.58725  2.20589   1.000 65.47336  ? 61  LYS   C O   1 
ATOM   4268  C  CB  . LYS   C  3  63  ? 40.14446  -86.27953  1.55407   1.000 77.14308  ? 61  LYS   C CB  1 
ATOM   4269  C  CG  . LYS   C  3  63  ? 39.18359  -85.48127  2.42263   1.000 81.81632  ? 61  LYS   C CG  1 
ATOM   4270  C  CD  . LYS   C  3  63  ? 39.89140  -84.87200  3.62545   1.000 71.62994  ? 61  LYS   C CD  1 
ATOM   4271  C  CE  . LYS   C  3  63  ? 38.92847  -84.03758  4.45598   1.000 70.38609  ? 61  LYS   C CE  1 
ATOM   4272  N  NZ  . LYS   C  3  63  ? 39.61745  -83.24559  5.51355   1.000 74.59697  ? 61  LYS   C NZ  1 
ATOM   4273  N  N   . VAL   C  3  64  ? 39.62642  -89.51255  0.68324   1.000 61.71980  ? 62  VAL   C N   1 
ATOM   4274  C  CA  . VAL   C  3  64  ? 38.65968  -90.46810  0.15632   1.000 57.37934  ? 62  VAL   C CA  1 
ATOM   4275  C  C   . VAL   C  3  64  ? 39.13461  -91.86671  0.52270   1.000 53.05915  ? 62  VAL   C C   1 
ATOM   4276  O  O   . VAL   C  3  64  ? 40.28776  -92.22459  0.25335   1.000 51.96273  ? 62  VAL   C O   1 
ATOM   4277  C  CB  . VAL   C  3  64  ? 38.50066  -90.30705  -1.36638  1.000 56.17869  ? 62  VAL   C CB  1 
ATOM   4278  C  CG1 . VAL   C  3  64  ? 38.13592  -91.62385  -2.02159  1.000 50.84049  ? 62  VAL   C CG1 1 
ATOM   4279  C  CG2 . VAL   C  3  64  ? 37.45994  -89.24205  -1.67959  1.000 60.08747  ? 62  VAL   C CG2 1 
ATOM   4280  N  N   . SER   C  3  65  ? 38.25649  -92.65384  1.14557   1.000 53.00966  ? 63  SER   C N   1 
ATOM   4281  C  CA  . SER   C  3  65  ? 38.60807  -93.98541  1.61762   1.000 49.57933  ? 63  SER   C CA  1 
ATOM   4282  C  C   . SER   C  3  65  ? 37.63072  -95.01045  1.06257   1.000 48.16304  ? 63  SER   C C   1 
ATOM   4283  O  O   . SER   C  3  65  ? 36.43024  -94.74617  0.95534   1.000 41.06174  ? 63  SER   C O   1 
ATOM   4284  C  CB  . SER   C  3  65  ? 38.61212  -94.04952  3.15380   1.000 43.38704  ? 63  SER   C CB  1 
ATOM   4285  O  OG  . SER   C  3  65  ? 39.54414  -93.13430  3.70450   1.000 46.15808  ? 63  SER   C OG  1 
ATOM   4286  N  N   . LYS   C  3  66  ? 38.14863  -96.18327  0.70896   1.000 46.41047  ? 64  LYS   C N   1 
ATOM   4287  C  CA  . LYS   C  3  66  ? 37.29600  -97.27800  0.26625   1.000 44.62667  ? 64  LYS   C CA  1 
ATOM   4288  C  C   . LYS   C  3  66  ? 36.78685  -98.04190  1.48133   1.000 48.13172  ? 64  LYS   C C   1 
ATOM   4289  O  O   . LYS   C  3  66  ? 37.57924  -98.60115  2.24686   1.000 50.64327  ? 64  LYS   C O   1 
ATOM   4290  C  CB  . LYS   C  3  66  ? 38.05094  -98.21335  -0.67587  1.000 38.20726  ? 64  LYS   C CB  1 
ATOM   4291  C  CG  . LYS   C  3  66  ? 38.35070  -97.62005  -2.04134  1.000 45.30202  ? 64  LYS   C CG  1 
ATOM   4292  C  CD  . LYS   C  3  66  ? 38.38490  -98.69650  -3.11548  1.000 43.08681  ? 64  LYS   C CD  1 
ATOM   4293  C  CE  . LYS   C  3  66  ? 39.31731  -99.83570  -2.73503  1.000 45.48258  ? 64  LYS   C CE  1 
ATOM   4294  N  NZ  . LYS   C  3  66  ? 39.27798  -100.93404 -3.74007  1.000 50.85617  ? 64  LYS   C NZ  1 
ATOM   4295  N  N   . ILE   C  3  67  ? 35.46759  -98.04954  1.66988   1.000 42.68240  ? 65  ILE   C N   1 
ATOM   4296  C  CA  . ILE   C  3  67  ? 34.88076  -98.90562  2.69298   1.000 40.20012  ? 65  ILE   C CA  1 
ATOM   4297  C  C   . ILE   C  3  67  ? 34.84706  -100.35012 2.21302   1.000 42.79890  ? 65  ILE   C C   1 
ATOM   4298  O  O   . ILE   C  3  67  ? 35.18826  -101.27567 2.95730   1.000 50.54025  ? 65  ILE   C O   1 
ATOM   4299  C  CB  . ILE   C  3  67  ? 33.47959  -98.39604  3.07217   1.000 40.24545  ? 65  ILE   C CB  1 
ATOM   4300  C  CG1 . ILE   C  3  67  ? 33.54340  -96.92342  3.48325   1.000 41.56359  ? 65  ILE   C CG1 1 
ATOM   4301  C  CG2 . ILE   C  3  67  ? 32.88893  -99.24552  4.18882   1.000 41.35853  ? 65  ILE   C CG2 1 
ATOM   4302  C  CD1 . ILE   C  3  67  ? 34.52644  -96.63929  4.60092   1.000 43.48056  ? 65  ILE   C CD1 1 
ATOM   4303  N  N   . ASP   C  3  68  ? 34.44195  -100.55973 0.96369   1.000 46.45924  ? 66  ASP   C N   1 
ATOM   4304  C  CA  . ASP   C  3  68  ? 34.48243  -101.85686 0.30790   1.000 43.96019  ? 66  ASP   C CA  1 
ATOM   4305  C  C   . ASP   C  3  68  ? 34.90664  -101.61778 -1.13690  1.000 51.43482  ? 66  ASP   C C   1 
ATOM   4306  O  O   . ASP   C  3  68  ? 35.22713  -100.49109 -1.53006  1.000 52.10767  ? 66  ASP   C O   1 
ATOM   4307  C  CB  . ASP   C  3  68  ? 33.12520  -102.56944 0.41343   1.000 43.37050  ? 66  ASP   C CB  1 
ATOM   4308  C  CG  . ASP   C  3  68  ? 33.21995  -104.06578 0.16096   1.000 44.60833  ? 66  ASP   C CG  1 
ATOM   4309  O  OD1 . ASP   C  3  68  ? 34.29821  -104.53443 -0.25925  1.000 49.41728  ? 66  ASP   C OD1 1 
ATOM   4310  O  OD2 . ASP   C  3  68  ? 32.21280  -104.77350 0.38537   1.000 36.43777  ? 66  ASP   C OD2 1 
ATOM   4311  N  N   . SER   C  3  69  ? 34.90716  -102.68276 -1.93991  1.000 51.29278  ? 67  SER   C N   1 
ATOM   4312  C  CA  . SER   C  3  69  ? 35.32889  -102.56031 -3.33111  1.000 45.87053  ? 67  SER   C CA  1 
ATOM   4313  C  C   . SER   C  3  69  ? 34.40589  -101.66340 -4.14950  1.000 46.69022  ? 67  SER   C C   1 
ATOM   4314  O  O   . SER   C  3  69  ? 34.80422  -101.20035 -5.22344  1.000 45.34417  ? 67  SER   C O   1 
ATOM   4315  C  CB  . SER   C  3  69  ? 35.40574  -103.94606 -3.96792  1.000 43.67841  ? 67  SER   C CB  1 
ATOM   4316  O  OG  . SER   C  3  69  ? 34.17593  -104.63259 -3.81523  1.000 52.34042  ? 67  SER   C OG  1 
ATOM   4317  N  N   . HIS   C  3  70  ? 33.19578  -101.39046 -3.66191  1.000 44.73887  ? 68  HIS   C N   1 
ATOM   4318  C  CA  . HIS   C  3  70  ? 32.18841  -100.67393 -4.42946  1.000 34.06640  ? 68  HIS   C CA  1 
ATOM   4319  C  C   . HIS   C  3  70  ? 31.67562  -99.40653  -3.75895  1.000 42.07796  ? 68  HIS   C C   1 
ATOM   4320  O  O   . HIS   C  3  70  ? 30.84711  -98.70773  -4.35402  1.000 45.11090  ? 68  HIS   C O   1 
ATOM   4321  C  CB  . HIS   C  3  70  ? 30.99487  -101.59265 -4.70473  1.000 31.74006  ? 68  HIS   C CB  1 
ATOM   4322  C  CG  . HIS   C  3  70  ? 30.22451  -101.95272 -3.47286  1.000 37.86501  ? 68  HIS   C CG  1 
ATOM   4323  N  ND1 . HIS   C  3  70  ? 30.81382  -102.53435 -2.37041  1.000 39.82798  ? 68  HIS   C ND1 1 
ATOM   4324  C  CD2 . HIS   C  3  70  ? 28.91284  -101.81298 -3.16784  1.000 39.34138  ? 68  HIS   C CD2 1 
ATOM   4325  C  CE1 . HIS   C  3  70  ? 29.89831  -102.73632 -1.43960  1.000 40.64292  ? 68  HIS   C CE1 1 
ATOM   4326  N  NE2 . HIS   C  3  70  ? 28.73605  -102.30762 -1.89839  1.000 38.48865  ? 68  HIS   C NE2 1 
ATOM   4327  N  N   . VAL   C  3  71  ? 32.11444  -99.09418  -2.54229  1.000 40.55952  ? 69  VAL   C N   1 
ATOM   4328  C  CA  . VAL   C  3  71  ? 31.58602  -97.96101  -1.79262  1.000 43.14871  ? 69  VAL   C CA  1 
ATOM   4329  C  C   . VAL   C  3  71  ? 32.74017  -97.13897  -1.23996  1.000 49.70139  ? 69  VAL   C C   1 
ATOM   4330  O  O   . VAL   C  3  71  ? 33.71566  -97.68798  -0.71541  1.000 48.35387  ? 69  VAL   C O   1 
ATOM   4331  C  CB  . VAL   C  3  71  ? 30.64965  -98.41644  -0.65558  1.000 37.87175  ? 69  VAL   C CB  1 
ATOM   4332  C  CG1 . VAL   C  3  71  ? 30.31756  -97.25081  0.26386   1.000 42.89440  ? 69  VAL   C CG1 1 
ATOM   4333  C  CG2 . VAL   C  3  71  ? 29.37962  -99.00018  -1.23317  1.000 40.52253  ? 69  VAL   C CG2 1 
ATOM   4334  N  N   . VAL   C  3  72  ? 32.61733  -95.81888  -1.34752  1.000 42.77254  ? 70  VAL   C N   1 
ATOM   4335  C  CA  . VAL   C  3  72  ? 33.64749  -94.88452  -0.92218  1.000 45.24973  ? 70  VAL   C CA  1 
ATOM   4336  C  C   . VAL   C  3  72  ? 33.04581  -93.89388  0.06746   1.000 45.49429  ? 70  VAL   C C   1 
ATOM   4337  O  O   . VAL   C  3  72  ? 31.86384  -93.54247  -0.01487  1.000 40.63361  ? 70  VAL   C O   1 
ATOM   4338  C  CB  . VAL   C  3  72  ? 34.26475  -94.17127  -2.14628  1.000 46.27131  ? 70  VAL   C CB  1 
ATOM   4339  C  CG1 . VAL   C  3  72  ? 34.90835  -92.86517  -1.75271  1.000 62.01138  ? 70  VAL   C CG1 1 
ATOM   4340  C  CG2 . VAL   C  3  72  ? 35.28707  -95.07033  -2.80642  1.000 46.77689  ? 70  VAL   C CG2 1 
ATOM   4341  N  N   . LEU   C  3  73  ? 33.86525  -93.46837  1.02965   1.000 43.95594  ? 71  LEU   C N   1 
ATOM   4342  C  CA  . LEU   C  3  73  ? 33.49081  -92.46548  2.01652   1.000 50.76934  ? 71  LEU   C CA  1 
ATOM   4343  C  C   . LEU   C  3  73  ? 34.52066  -91.34166  2.02420   1.000 49.45581  ? 71  LEU   C C   1 
ATOM   4344  O  O   . LEU   C  3  73  ? 35.72803  -91.59516  2.10898   1.000 46.29506  ? 71  LEU   C O   1 
ATOM   4345  C  CB  . LEU   C  3  73  ? 33.36500  -93.09287  3.41160   1.000 45.91086  ? 71  LEU   C CB  1 
ATOM   4346  C  CG  . LEU   C  3  73  ? 32.91349  -92.20762  4.57860   1.000 44.16654  ? 71  LEU   C CG  1 
ATOM   4347  C  CD1 . LEU   C  3  73  ? 32.03129  -92.99720  5.53130   1.000 42.07176  ? 71  LEU   C CD1 1 
ATOM   4348  C  CD2 . LEU   C  3  73  ? 34.10294  -91.62679  5.32914   1.000 36.44340  ? 71  LEU   C CD2 1 
ATOM   4349  N  N   . SER   C  3  74  ? 34.03894  -90.10742  1.91468   1.000 47.65428  ? 72  SER   C N   1 
ATOM   4350  C  CA  . SER   C  3  74  ? 34.82358  -88.90548  2.15041   1.000 44.44279  ? 72  SER   C CA  1 
ATOM   4351  C  C   . SER   C  3  74  ? 34.18437  -88.15156  3.30698   1.000 46.11561  ? 72  SER   C C   1 
ATOM   4352  O  O   . SER   C  3  74  ? 33.07715  -88.47453  3.74268   1.000 48.76324  ? 72  SER   C O   1 
ATOM   4353  C  CB  . SER   C  3  74  ? 34.89622  -88.02220  0.89497   1.000 50.12942  ? 72  SER   C CB  1 
ATOM   4354  O  OG  . SER   C  3  74  ? 33.64567  -87.41902  0.61147   1.000 54.48511  ? 72  SER   C OG  1 
ATOM   4355  N  N   . PHE   C  3  75  ? 34.87365  -87.13030  3.80539   1.000 42.45954  ? 73  PHE   C N   1 
ATOM   4356  C  CA  . PHE   C  3  75  ? 34.39828  -86.47680  5.01651   1.000 45.30353  ? 73  PHE   C CA  1 
ATOM   4357  C  C   . PHE   C  3  75  ? 34.95613  -85.06323  5.11021   1.000 44.67975  ? 73  PHE   C C   1 
ATOM   4358  O  O   . PHE   C  3  75  ? 35.83966  -84.65835  4.35092   1.000 46.59722  ? 73  PHE   C O   1 
ATOM   4359  C  CB  . PHE   C  3  75  ? 34.78695  -87.27838  6.26052   1.000 43.91424  ? 73  PHE   C CB  1 
ATOM   4360  C  CG  . PHE   C  3  75  ? 36.25213  -87.21662  6.57479   1.000 49.57674  ? 73  PHE   C CG  1 
ATOM   4361  C  CD1 . PHE   C  3  75  ? 37.14811  -88.05011  5.92487   1.000 46.03722  ? 73  PHE   C CD1 1 
ATOM   4362  C  CD2 . PHE   C  3  75  ? 36.73842  -86.30960  7.50597   1.000 42.45082  ? 73  PHE   C CD2 1 
ATOM   4363  C  CE1 . PHE   C  3  75  ? 38.50093  -87.98678  6.20268   1.000 50.84587  ? 73  PHE   C CE1 1 
ATOM   4364  C  CE2 . PHE   C  3  75  ? 38.09133  -86.23957  7.78639   1.000 39.25080  ? 73  PHE   C CE2 1 
ATOM   4365  C  CZ  . PHE   C  3  75  ? 38.97296  -87.07851  7.13303   1.000 50.74360  ? 73  PHE   C CZ  1 
ATOM   4366  N  N   . SER   C  3  76  ? 34.41527  -84.32334  6.07507   1.000 41.02512  ? 74  SER   C N   1 
ATOM   4367  C  CA  . SER   C  3  76  ? 34.92119  -83.02512  6.49585   1.000 37.46661  ? 74  SER   C CA  1 
ATOM   4368  C  C   . SER   C  3  76  ? 34.82758  -82.95035  8.01060   1.000 43.94338  ? 74  SER   C C   1 
ATOM   4369  O  O   . SER   C  3  76  ? 33.79488  -83.30833  8.59085   1.000 44.86305  ? 74  SER   C O   1 
ATOM   4370  C  CB  . SER   C  3  76  ? 34.13466  -81.87449  5.86104   1.000 44.94456  ? 74  SER   C CB  1 
ATOM   4371  O  OG  . SER   C  3  76  ? 34.52619  -81.67287  4.51642   1.000 54.82192  ? 74  SER   C OG  1 
ATOM   4372  N  N   . GLY   C  3  77  ? 35.90618  -82.48864  8.64182   1.000 42.85722  ? 75  GLY   C N   1 
ATOM   4373  C  CA  . GLY   C  3  77  ? 35.96687  -82.38365  10.08645  1.000 38.31507  ? 75  GLY   C CA  1 
ATOM   4374  C  C   . GLY   C  3  77  ? 37.27215  -82.89283  10.66243  1.000 41.72609  ? 75  GLY   C C   1 
ATOM   4375  O  O   . GLY   C  3  77  ? 38.31908  -82.79848  10.01355  1.000 38.38482  ? 75  GLY   C O   1 
ATOM   4376  N  N   . LEU   C  3  78  ? 37.22144  -83.43680  11.87912  1.000 47.17661  ? 76  LEU   C N   1 
ATOM   4377  C  CA  . LEU   C  3  78  ? 38.41637  -83.97364  12.52058  1.000 38.92679  ? 76  LEU   C CA  1 
ATOM   4378  C  C   . LEU   C  3  78  ? 38.80980  -85.29454  11.87053  1.000 38.93516  ? 76  LEU   C C   1 
ATOM   4379  O  O   . LEU   C  3  78  ? 37.97579  -86.18796  11.70241  1.000 40.69798  ? 76  LEU   C O   1 
ATOM   4380  C  CB  . LEU   C  3  78  ? 38.17303  -84.17115  14.01608  1.000 39.38415  ? 76  LEU   C CB  1 
ATOM   4381  C  CG  . LEU   C  3  78  ? 37.48598  -83.02171  14.75879  1.000 42.64496  ? 76  LEU   C CG  1 
ATOM   4382  C  CD1 . LEU   C  3  78  ? 37.34459  -83.33871  16.24265  1.000 33.57295  ? 76  LEU   C CD1 1 
ATOM   4383  C  CD2 . LEU   C  3  78  ? 38.23533  -81.71405  14.55273  1.000 49.53631  ? 76  LEU   C CD2 1 
ATOM   4384  N  N   . ASN   C  3  79  ? 40.08971  -85.42272  11.51588  1.000 43.13246  ? 77  ASN   C N   1 
ATOM   4385  C  CA  . ASN   C  3  79  ? 40.52665  -86.57518  10.73341  1.000 38.86681  ? 77  ASN   C CA  1 
ATOM   4386  C  C   . ASN   C  3  79  ? 40.45937  -87.86485  11.54143  1.000 40.31663  ? 77  ASN   C C   1 
ATOM   4387  O  O   . ASN   C  3  79  ? 40.08398  -88.91911  11.01206  1.000 45.91935  ? 77  ASN   C O   1 
ATOM   4388  C  CB  . ASN   C  3  79  ? 41.94537  -86.34781  10.21387  1.000 44.15951  ? 77  ASN   C CB  1 
ATOM   4389  C  CG  . ASN   C  3  79  ? 42.05838  -85.10664  9.34643   1.000 49.36917  ? 77  ASN   C CG  1 
ATOM   4390  O  OD1 . ASN   C  3  79  ? 41.05733  -84.58053  8.86008   1.000 47.68275  ? 77  ASN   C OD1 1 
ATOM   4391  N  ND2 . ASN   C  3  79  ? 43.28401  -84.63674  9.14299   1.000 46.85888  ? 77  ASN   C ND2 1 
ATOM   4392  N  N   . ALA   C  3  80  ? 40.81648  -87.80525  12.82333  1.000 38.59335  ? 78  ALA   C N   1 
ATOM   4393  C  CA  . ALA   C  3  80  ? 40.92488  -89.02954  13.60979  1.000 42.26386  ? 78  ALA   C CA  1 
ATOM   4394  C  C   . ALA   C  3  80  ? 39.55191  -89.63173  13.90356  1.000 42.36621  ? 78  ALA   C C   1 
ATOM   4395  O  O   . ALA   C  3  80  ? 39.38116  -90.86286  13.87610  1.000 50.26391  ? 78  ALA   C O   1 
ATOM   4396  C  CB  . ALA   C  3  80  ? 41.69536  -88.73694  14.89278  1.000 34.89053  ? 78  ALA   C CB  1 
ATOM   4397  N  N   . ASP   C  3  81  ? 38.55890  -88.78296  14.18257  1.000 33.77501  ? 79  ASP   C N   1 
ATOM   4398  C  CA  . ASP   C  3  81  ? 37.19027  -89.27461  14.29490  1.000 39.79158  ? 79  ASP   C CA  1 
ATOM   4399  C  C   . ASP   C  3  81  ? 36.76064  -89.96615  13.00635  1.000 44.83617  ? 79  ASP   C C   1 
ATOM   4400  O  O   . ASP   C  3  81  ? 36.06305  -90.99230  13.03529  1.000 51.42158  ? 79  ASP   C O   1 
ATOM   4401  C  CB  . ASP   C  3  81  ? 36.24618  -88.12099  14.63571  1.000 37.62527  ? 79  ASP   C CB  1 
ATOM   4402  C  CG  . ASP   C  3  81  ? 36.59481  -87.44580  15.95111  1.000 42.19826  ? 79  ASP   C CG  1 
ATOM   4403  O  OD1 . ASP   C  3  81  ? 37.65817  -87.76448  16.52450  1.000 41.10722  ? 79  ASP   C OD1 1 
ATOM   4404  O  OD2 . ASP   C  3  81  ? 35.79987  -86.60007  16.41600  1.000 38.07393  ? 79  ASP   C OD2 1 
ATOM   4405  N  N   . SER   C  3  82  ? 37.19135  -89.42849  11.86301  1.000 39.49111  ? 80  SER   C N   1 
ATOM   4406  C  CA  . SER   C  3  82  ? 36.89512  -90.07210  10.59097  1.000 40.41872  ? 80  SER   C CA  1 
ATOM   4407  C  C   . SER   C  3  82  ? 37.56437  -91.43612  10.49678  1.000 38.29024  ? 80  SER   C C   1 
ATOM   4408  O  O   . SER   C  3  82  ? 36.98126  -92.37851  9.95464   1.000 33.09699  ? 80  SER   C O   1 
ATOM   4409  C  CB  . SER   C  3  82  ? 37.34006  -89.18364  9.43432   1.000 35.41971  ? 80  SER   C CB  1 
ATOM   4410  O  OG  . SER   C  3  82  ? 38.74508  -89.24943  9.27207   1.000 36.32146  ? 80  SER   C OG  1 
ATOM   4411  N  N   . ARG   C  3  83  ? 38.79981  -91.55585  10.99394  1.000 37.29414  ? 81  ARG   C N   1 
ATOM   4412  C  CA  . ARG   C  3  83  ? 39.45656  -92.86228  11.00511  1.000 37.15466  ? 81  ARG   C CA  1 
ATOM   4413  C  C   . ARG   C  3  83  ? 38.63554  -93.87528  11.78857  1.000 34.96657  ? 81  ARG   C C   1 
ATOM   4414  O  O   . ARG   C  3  83  ? 38.44364  -95.01756  11.34534  1.000 34.64556  ? 81  ARG   C O   1 
ATOM   4415  C  CB  . ARG   C  3  83  ? 40.86084  -92.75561  11.60114  1.000 32.05699  ? 81  ARG   C CB  1 
ATOM   4416  C  CG  . ARG   C  3  83  ? 41.89401  -92.12517  10.68884  1.000 39.61360  ? 81  ARG   C CG  1 
ATOM   4417  C  CD  . ARG   C  3  83  ? 43.29225  -92.62032  11.03049  1.000 35.84034  ? 81  ARG   C CD  1 
ATOM   4418  N  NE  . ARG   C  3  83  ? 43.60513  -92.44731  12.44274  1.000 33.01397  ? 81  ARG   C NE  1 
ATOM   4419  C  CZ  . ARG   C  3  83  ? 44.05935  -91.32075  12.97547  1.000 45.92800  ? 81  ARG   C CZ  1 
ATOM   4420  N  NH1 . ARG   C  3  83  ? 44.26504  -90.24068  12.23864  1.000 45.41941  ? 81  ARG   C NH1 1 
ATOM   4421  N  NH2 . ARG   C  3  83  ? 44.30961  -91.27482  14.28126  1.000 41.60768  ? 81  ARG   C NH2 1 
ATOM   4422  N  N   . ILE   C  3  84  ? 38.14556  -93.46743  12.95974  1.000 39.92733  ? 82  ILE   C N   1 
ATOM   4423  C  CA  . ILE   C  3  84  ? 37.30435  -94.35262  13.76632  1.000 37.46756  ? 82  ILE   C CA  1 
ATOM   4424  C  C   . ILE   C  3  84  ? 36.07548  -94.78917  12.97346  1.000 35.29121  ? 82  ILE   C C   1 
ATOM   4425  O  O   . ILE   C  3  84  ? 35.75731  -95.98713  12.88100  1.000 38.10612  ? 82  ILE   C O   1 
ATOM   4426  C  CB  . ILE   C  3  84  ? 36.90734  -93.66065  15.08266  1.000 32.19689  ? 82  ILE   C CB  1 
ATOM   4427  C  CG1 . ILE   C  3  84  ? 38.15229  -93.32258  15.90998  1.000 32.04967  ? 82  ILE   C CG1 1 
ATOM   4428  C  CG2 . ILE   C  3  84  ? 35.92362  -94.51731  15.86256  1.000 20.15257  ? 82  ILE   C CG2 1 
ATOM   4429  C  CD1 . ILE   C  3  84  ? 39.14927  -94.45251  16.01679  1.000 43.21660  ? 82  ILE   C CD1 1 
ATOM   4430  N  N   . LEU   C  3  85  ? 35.36439  -93.81686  12.39330  1.000 40.01732  ? 83  LEU   C N   1 
ATOM   4431  C  CA  . LEU   C  3  85  ? 34.15090  -94.13372  11.64287  1.000 41.85894  ? 83  LEU   C CA  1 
ATOM   4432  C  C   . LEU   C  3  85  ? 34.44422  -95.07178  10.47684  1.000 35.81578  ? 83  LEU   C C   1 
ATOM   4433  O  O   . LEU   C  3  85  ? 33.69525  -96.02488  10.23166  1.000 34.58415  ? 83  LEU   C O   1 
ATOM   4434  C  CB  . LEU   C  3  85  ? 33.48672  -92.84980  11.14448  1.000 28.76821  ? 83  LEU   C CB  1 
ATOM   4435  C  CG  . LEU   C  3  85  ? 32.62224  -92.10391  12.16287  1.000 34.82364  ? 83  LEU   C CG  1 
ATOM   4436  C  CD1 . LEU   C  3  85  ? 32.07830  -90.80938  11.58127  1.000 39.13851  ? 83  LEU   C CD1 1 
ATOM   4437  C  CD2 . LEU   C  3  85  ? 31.48524  -92.99079  12.63403  1.000 39.32539  ? 83  LEU   C CD2 1 
ATOM   4438  N  N   . ILE   C  3  86  ? 35.53939  -94.82739  9.75837   1.000 34.81066  ? 84  ILE   C N   1 
ATOM   4439  C  CA  . ILE   C  3  86  ? 35.85340  -95.61511  8.57283   1.000 31.93856  ? 84  ILE   C CA  1 
ATOM   4440  C  C   . ILE   C  3  86  ? 36.20673  -97.04457  8.95594   1.000 37.81824  ? 84  ILE   C C   1 
ATOM   4441  O  O   . ILE   C  3  86  ? 35.80517  -97.99976  8.27762   1.000 38.58754  ? 84  ILE   C O   1 
ATOM   4442  C  CB  . ILE   C  3  86  ? 36.98355  -94.93607  7.77880   1.000 35.90820  ? 84  ILE   C CB  1 
ATOM   4443  C  CG1 . ILE   C  3  86  ? 36.47699  -93.62905  7.16390   1.000 37.23668  ? 84  ILE   C CG1 1 
ATOM   4444  C  CG2 . ILE   C  3  86  ? 37.52397  -95.86438  6.70524   1.000 35.11416  ? 84  ILE   C CG2 1 
ATOM   4445  C  CD1 . ILE   C  3  86  ? 37.56398  -92.76043  6.58538   1.000 39.40641  ? 84  ILE   C CD1 1 
ATOM   4446  N  N   . GLU   C  3  87  ? 36.95521  -97.22133  10.04808  1.000 38.94465  ? 85  GLU   C N   1 
ATOM   4447  C  CA  . GLU   C  3  87  ? 37.27750  -98.57310  10.49618  1.000 39.48459  ? 85  GLU   C CA  1 
ATOM   4448  C  C   . GLU   C  3  87  ? 36.01489  -99.33607  10.88287  1.000 37.15251  ? 85  GLU   C C   1 
ATOM   4449  O  O   . GLU   C  3  87  ? 35.82567  -100.49537 10.48252  1.000 32.78684  ? 85  GLU   C O   1 
ATOM   4450  C  CB  . GLU   C  3  87  ? 38.25905  -98.51976  11.66559  1.000 41.70645  ? 85  GLU   C CB  1 
ATOM   4451  C  CG  . GLU   C  3  87  ? 38.64965  -99.88421  12.20561  1.000 41.05770  ? 85  GLU   C CG  1 
ATOM   4452  C  CD  . GLU   C  3  87  ? 39.42553  -100.71368 11.20021  1.000 45.35067  ? 85  GLU   C CD  1 
ATOM   4453  O  OE1 . GLU   C  3  87  ? 40.03493  -100.12703 10.27878  1.000 43.34959  ? 85  GLU   C OE1 1 
ATOM   4454  O  OE2 . GLU   C  3  87  ? 39.42488  -101.95646 11.33289  1.000 42.37748  ? 85  GLU   C OE2 1 
ATOM   4455  N  N   . LYS   C  3  88  ? 35.13518  -98.69738  11.66504  1.000 38.75665  ? 86  LYS   C N   1 
ATOM   4456  C  CA  . LYS   C  3  88  ? 33.86731  -99.33871  12.00880  1.000 32.81598  ? 86  LYS   C CA  1 
ATOM   4457  C  C   . LYS   C  3  88  ? 33.08523  -99.72599  10.75745  1.000 38.39703  ? 86  LYS   C C   1 
ATOM   4458  O  O   . LYS   C  3  88  ? 32.53267  -100.83208 10.67643  1.000 32.09142  ? 86  LYS   C O   1 
ATOM   4459  C  CB  . LYS   C  3  88  ? 33.02909  -98.41648  12.89462  1.000 29.67620  ? 86  LYS   C CB  1 
ATOM   4460  C  CG  . LYS   C  3  88  ? 33.46824  -98.35888  14.34934  1.000 41.90589  ? 86  LYS   C CG  1 
ATOM   4461  C  CD  . LYS   C  3  88  ? 32.66767  -97.31574  15.11907  1.000 47.00857  ? 86  LYS   C CD  1 
ATOM   4462  C  CE  . LYS   C  3  88  ? 32.90606  -97.40765  16.62014  1.000 44.57633  ? 86  LYS   C CE  1 
ATOM   4463  N  NZ  . LYS   C  3  88  ? 32.25820  -98.60924  17.21901  1.000 53.08635  ? 86  LYS   C NZ  1 
ATOM   4464  N  N   . ALA   C  3  89  ? 33.04020  -98.82945  9.76544   1.000 40.86308  ? 87  ALA   C N   1 
ATOM   4465  C  CA  . ALA   C  3  89  ? 32.25440  -99.08162  8.56073   1.000 38.34846  ? 87  ALA   C CA  1 
ATOM   4466  C  C   . ALA   C  3  89  ? 32.82643  -100.23832 7.75157   1.000 37.85207  ? 87  ALA   C C   1 
ATOM   4467  O  O   . ALA   C  3  89  ? 32.07298  -101.05499 7.21005   1.000 33.81426  ? 87  ALA   C O   1 
ATOM   4468  C  CB  . ALA   C  3  89  ? 32.18231  -97.81508  7.70678   1.000 40.40798  ? 87  ALA   C CB  1 
ATOM   4469  N  N   . ARG   C  3  90  ? 34.15434  -100.32403 7.65379   1.000 36.57365  ? 88  ARG   C N   1 
ATOM   4470  C  CA  . ARG   C  3  90  ? 34.76623  -101.43613 6.93159   1.000 42.10372  ? 88  ARG   C CA  1 
ATOM   4471  C  C   . ARG   C  3  90  ? 34.50754  -102.76285 7.63950   1.000 42.88300  ? 88  ARG   C C   1 
ATOM   4472  O  O   . ARG   C  3  90  ? 34.21539  -103.78115 6.98895   1.000 41.80395  ? 88  ARG   C O   1 
ATOM   4473  C  CB  . ARG   C  3  90  ? 36.26451  -101.18784 6.77199   1.000 37.69521  ? 88  ARG   C CB  1 
ATOM   4474  C  CG  . ARG   C  3  90  ? 36.59882  -99.99789  5.89397   1.000 37.37996  ? 88  ARG   C CG  1 
ATOM   4475  C  CD  . ARG   C  3  90  ? 38.02355  -99.53268  6.12388   1.000 43.26841  ? 88  ARG   C CD  1 
ATOM   4476  N  NE  . ARG   C  3  90  ? 38.50435  -98.68936  5.03662   1.000 39.03459  ? 88  ARG   C NE  1 
ATOM   4477  C  CZ  . ARG   C  3  90  ? 39.71065  -98.14145  4.99426   1.000 41.35003  ? 88  ARG   C CZ  1 
ATOM   4478  N  NH1 . ARG   C  3  90  ? 40.57722  -98.30020  5.98261   1.000 39.94211  ? 88  ARG   C NH1 1 
ATOM   4479  N  NH2 . ARG   C  3  90  ? 40.05675  -97.41830  3.93345   1.000 40.84951  ? 88  ARG   C NH2 1 
ATOM   4480  N  N   . VAL   C  3  91  ? 34.60432  -102.76919 8.97300   1.000 37.10259  ? 89  VAL   C N   1 
ATOM   4481  C  CA  . VAL   C  3  91  ? 34.28513  -103.98011 9.72417   1.000 38.47174  ? 89  VAL   C CA  1 
ATOM   4482  C  C   . VAL   C  3  91  ? 32.84332  -104.40352 9.46507   1.000 40.12015  ? 89  VAL   C C   1 
ATOM   4483  O  O   . VAL   C  3  91  ? 32.55747  -105.58782 9.23656   1.000 49.71940  ? 89  VAL   C O   1 
ATOM   4484  C  CB  . VAL   C  3  91  ? 34.55395  -103.76798 11.22580  1.000 34.63815  ? 89  VAL   C CB  1 
ATOM   4485  C  CG1 . VAL   C  3  91  ? 34.00951  -104.93519 12.02768  1.000 28.19695  ? 89  VAL   C CG1 1 
ATOM   4486  C  CG2 . VAL   C  3  91  ? 36.04393  -103.60063 11.47941  1.000 33.06161  ? 89  VAL   C CG2 1 
ATOM   4487  N  N   . GLU   C  3  92  ? 31.91300  -103.44569 9.48852   1.000 36.19543  ? 90  GLU   C N   1 
ATOM   4488  C  CA  . GLU   C  3  92  ? 30.51227  -103.78884 9.26043   1.000 37.17608  ? 90  GLU   C CA  1 
ATOM   4489  C  C   . GLU   C  3  92  ? 30.28931  -104.29322 7.84023   1.000 37.33712  ? 90  GLU   C C   1 
ATOM   4490  O  O   . GLU   C  3  92  ? 29.47812  -105.19874 7.61963   1.000 32.63503  ? 90  GLU   C O   1 
ATOM   4491  C  CB  . GLU   C  3  92  ? 29.61341  -102.58593 9.55372   1.000 38.84891  ? 90  GLU   C CB  1 
ATOM   4492  C  CG  . GLU   C  3  92  ? 28.12535  -102.82290 9.28684   1.000 32.80737  ? 90  GLU   C CG  1 
ATOM   4493  C  CD  . GLU   C  3  92  ? 27.57241  -104.05230 10.00140  1.000 48.08644  ? 90  GLU   C CD  1 
ATOM   4494  O  OE1 . GLU   C  3  92  ? 28.03830  -104.36994 11.11821  1.000 44.68013  ? 90  GLU   C OE1 1 
ATOM   4495  O  OE2 . GLU   C  3  92  ? 26.66631  -104.70611 9.44046   1.000 47.83423  ? 90  GLU   C OE2 1 
ATOM   4496  N  N   . ALA   C  3  93  ? 30.99625  -103.72012 6.86463   1.000 40.68141  ? 91  ALA   C N   1 
ATOM   4497  C  CA  . ALA   C  3  93  ? 30.86515  -104.18483 5.48815   1.000 35.71615  ? 91  ALA   C CA  1 
ATOM   4498  C  C   . ALA   C  3  93  ? 31.28941  -105.64184 5.36772   1.000 40.99727  ? 91  ALA   C C   1 
ATOM   4499  O  O   . ALA   C  3  93  ? 30.58971  -106.46140 4.75386   1.000 36.95431  ? 91  ALA   C O   1 
ATOM   4500  C  CB  . ALA   C  3  93  ? 31.69108  -103.29945 4.55489   1.000 28.45682  ? 91  ALA   C CB  1 
ATOM   4501  N  N   . GLN   C  3  94  ? 32.43282  -105.98724 5.96626   1.000 41.89411  ? 92  GLN   C N   1 
ATOM   4502  C  CA  . GLN   C  3  94  ? 32.88898  -107.37410 5.90703   1.000 39.62303  ? 92  GLN   C CA  1 
ATOM   4503  C  C   . GLN   C  3  94  ? 31.93518  -108.30981 6.64578   1.000 43.32035  ? 92  GLN   C C   1 
ATOM   4504  O  O   . GLN   C  3  94  ? 31.66683  -109.42544 6.18127   1.000 36.01760  ? 92  GLN   C O   1 
ATOM   4505  C  CB  . GLN   C  3  94  ? 34.30633  -107.49214 6.46492   1.000 33.80536  ? 92  GLN   C CB  1 
ATOM   4506  C  CG  . GLN   C  3  94  ? 35.38315  -107.08117 5.47821   1.000 33.77245  ? 92  GLN   C CG  1 
ATOM   4507  C  CD  . GLN   C  3  94  ? 35.33492  -107.88652 4.19088   1.000 42.17051  ? 92  GLN   C CD  1 
ATOM   4508  O  OE1 . GLN   C  3  94  ? 35.56110  -107.35207 3.10541   1.000 39.31612  ? 92  GLN   C OE1 1 
ATOM   4509  N  NE2 . GLN   C  3  94  ? 35.04694  -109.18103 4.30701   1.000 42.83212  ? 92  GLN   C NE2 1 
ATOM   4510  N  N   . SER   C  3  95  ? 31.40231  -107.87122 7.79183   1.000 41.62969  ? 93  SER   C N   1 
ATOM   4511  C  CA  . SER   C  3  95  ? 30.45342  -108.70455 8.52957   1.000 41.16520  ? 93  SER   C CA  1 
ATOM   4512  C  C   . SER   C  3  95  ? 29.17492  -108.93718 7.73168   1.000 37.54611  ? 93  SER   C C   1 
ATOM   4513  O  O   . SER   C  3  95  ? 28.61030  -110.04035 7.74595   1.000 39.71876  ? 93  SER   C O   1 
ATOM   4514  C  CB  . SER   C  3  95  ? 30.12554  -108.06223 9.87581   1.000 42.11510  ? 93  SER   C CB  1 
ATOM   4515  O  OG  . SER   C  3  95  ? 28.97389  -108.65997 10.44741  1.000 50.04283  ? 93  SER   C OG  1 
ATOM   4516  N  N   . HIS   C  3  96  ? 28.68962  -107.89958 7.05018   1.000 43.06686  ? 94  HIS   C N   1 
ATOM   4517  C  CA  . HIS   C  3  96  ? 27.50851  -108.05123 6.21246   1.000 40.71148  ? 94  HIS   C CA  1 
ATOM   4518  C  C   . HIS   C  3  96  ? 27.78115  -109.01737 5.06964   1.000 44.42792  ? 94  HIS   C C   1 
ATOM   4519  O  O   . HIS   C  3  96  ? 26.93924  -109.86394 4.74918   1.000 40.37237  ? 94  HIS   C O   1 
ATOM   4520  C  CB  . HIS   C  3  96  ? 27.07038  -106.68539 5.68460   1.000 38.38215  ? 94  HIS   C CB  1 
ATOM   4521  C  CG  . HIS   C  3  96  ? 25.74443  -106.69624 4.98846   1.000 40.34165  ? 94  HIS   C CG  1 
ATOM   4522  N  ND1 . HIS   C  3  96  ? 25.60309  -107.03250 3.65929   1.000 41.96923  ? 94  HIS   C ND1 1 
ATOM   4523  C  CD2 . HIS   C  3  96  ? 24.50100  -106.39834 5.43458   1.000 40.55386  ? 94  HIS   C CD2 1 
ATOM   4524  C  CE1 . HIS   C  3  96  ? 24.32909  -106.94995 3.31899   1.000 45.21073  ? 94  HIS   C CE1 1 
ATOM   4525  N  NE2 . HIS   C  3  96  ? 23.63910  -106.56589 4.37790   1.000 37.94185  ? 94  HIS   C NE2 1 
ATOM   4526  N  N   . ARG   C  3  97  ? 28.96046  -108.91316 4.44857   1.000 48.59737  ? 95  ARG   C N   1 
ATOM   4527  C  CA  . ARG   C  3  97  ? 29.33948  -109.88744 3.42790   1.000 38.42332  ? 95  ARG   C CA  1 
ATOM   4528  C  C   . ARG   C  3  97  ? 29.34580  -111.30080 3.99527   1.000 40.12590  ? 95  ARG   C C   1 
ATOM   4529  O  O   . ARG   C  3  97  ? 28.93832  -112.25365 3.32128   1.000 43.49826  ? 95  ARG   C O   1 
ATOM   4530  C  CB  . ARG   C  3  97  ? 30.71424  -109.54562 2.85194   1.000 39.81030  ? 95  ARG   C CB  1 
ATOM   4531  C  CG  . ARG   C  3  97  ? 30.69883  -108.60008 1.66200   1.000 38.89606  ? 95  ARG   C CG  1 
ATOM   4532  C  CD  . ARG   C  3  97  ? 32.11821  -108.19581 1.28588   1.000 40.78639  ? 95  ARG   C CD  1 
ATOM   4533  N  NE  . ARG   C  3  97  ? 32.16528  -107.40571 0.06250   1.000 50.43989  ? 95  ARG   C NE  1 
ATOM   4534  C  CZ  . ARG   C  3  97  ? 32.51771  -107.88197 -1.12364  1.000 53.52983  ? 95  ARG   C CZ  1 
ATOM   4535  N  NH1 . ARG   C  3  97  ? 32.87905  -109.14505 -1.28240  1.000 40.25732  ? 95  ARG   C NH1 1 
ATOM   4536  N  NH2 . ARG   C  3  97  ? 32.51103  -107.06931 -2.17700  1.000 63.15492  ? 95  ARG   C NH2 1 
ATOM   4537  N  N   . LEU   C  3  98  ? 29.80206  -111.45304 5.23893   1.000 45.08695  ? 96  LEU   C N   1 
ATOM   4538  C  CA  . LEU   C  3  98  ? 29.93728  -112.78490 5.81934   1.000 33.94217  ? 96  LEU   C CA  1 
ATOM   4539  C  C   . LEU   C  3  98  ? 28.58008  -113.40985 6.12076   1.000 35.84249  ? 96  LEU   C C   1 
ATOM   4540  O  O   . LEU   C  3  98  ? 28.36531  -114.59683 5.84992   1.000 42.91339  ? 96  LEU   C O   1 
ATOM   4541  C  CB  . LEU   C  3  98  ? 30.78729  -112.71518 7.08611   1.000 33.86655  ? 96  LEU   C CB  1 
ATOM   4542  C  CG  . LEU   C  3  98  ? 31.22559  -114.05070 7.68175   1.000 28.36537  ? 96  LEU   C CG  1 
ATOM   4543  C  CD1 . LEU   C  3  98  ? 31.89766  -114.89635 6.61937   1.000 35.17807  ? 96  LEU   C CD1 1 
ATOM   4544  C  CD2 . LEU   C  3  98  ? 32.16707  -113.81585 8.84822   1.000 27.70453  ? 96  LEU   C CD2 1 
ATOM   4545  N  N   . THR   C  3  99  ? 27.65155  -112.63483 6.67983   1.000 39.74351  ? 97  THR   C N   1 
ATOM   4546  C  CA  . THR   C  3  99  ? 26.39071  -113.22110 7.12904   1.000 31.79023  ? 97  THR   C CA  1 
ATOM   4547  C  C   . THR   C  3  99  ? 25.28106  -113.16936 6.08384   1.000 33.40364  ? 97  THR   C C   1 
ATOM   4548  O  O   . THR   C  3  99  ? 24.41679  -114.05281 6.07321   1.000 31.27771  ? 97  THR   C O   1 
ATOM   4549  C  CB  . THR   C  3  99  ? 25.91340  -112.54013 8.41389   1.000 27.63430  ? 97  THR   C CB  1 
ATOM   4550  O  OG1 . THR   C  3  99  ? 25.71605  -111.14028 8.17991   1.000 47.25823  ? 97  THR   C OG1 1 
ATOM   4551  C  CG2 . THR   C  3  99  ? 26.94374  -112.72312 9.51015   1.000 24.45478  ? 97  THR   C CG2 1 
ATOM   4552  N  N   . LEU   C  3  100 ? 25.27358  -112.16537 5.20684   1.000 42.08609  ? 98  LEU   C N   1 
ATOM   4553  C  CA  . LEU   C  3  100 ? 24.25887  -112.04684 4.16746   1.000 36.87610  ? 98  LEU   C CA  1 
ATOM   4554  C  C   . LEU   C  3  100 ? 24.70809  -112.60684 2.82447   1.000 36.69555  ? 98  LEU   C C   1 
ATOM   4555  O  O   . LEU   C  3  100 ? 23.86075  -112.81861 1.94988   1.000 33.98837  ? 98  LEU   C O   1 
ATOM   4556  C  CB  . LEU   C  3  100 ? 23.85189  -110.57673 3.98028   1.000 37.33590  ? 98  LEU   C CB  1 
ATOM   4557  C  CG  . LEU   C  3  100 ? 22.87538  -109.89945 4.95086   1.000 30.70473  ? 98  LEU   C CG  1 
ATOM   4558  C  CD1 . LEU   C  3  100 ? 21.56122  -110.65653 5.03564   1.000 26.82651  ? 98  LEU   C CD1 1 
ATOM   4559  C  CD2 . LEU   C  3  100 ? 23.47908  -109.71479 6.33054   1.000 37.78888  ? 98  LEU   C CD2 1 
ATOM   4560  N  N   . GLU   C  3  101 ? 26.01131  -112.84456 2.64505   1.000 40.35258  ? 99  GLU   C N   1 
ATOM   4561  C  CA  . GLU   C  3  101 ? 26.58246  -113.29921 1.37329   1.000 37.17308  ? 99  GLU   C CA  1 
ATOM   4562  C  C   . GLU   C  3  101 ? 26.27378  -112.31889 0.24368   1.000 35.07326  ? 99  GLU   C C   1 
ATOM   4563  O  O   . GLU   C  3  101 ? 26.00012  -112.70895 -0.89311  1.000 39.01056  ? 99  GLU   C O   1 
ATOM   4564  C  CB  . GLU   C  3  101 ? 26.11287  -114.71202 1.02426   1.000 33.96425  ? 99  GLU   C CB  1 
ATOM   4565  C  CG  . GLU   C  3  101 ? 26.67604  -115.77272 1.95057   1.000 41.15230  ? 99  GLU   C CG  1 
ATOM   4566  C  CD  . GLU   C  3  101 ? 26.29521  -117.17541 1.53279   1.000 33.49908  ? 99  GLU   C CD  1 
ATOM   4567  O  OE1 . GLU   C  3  101 ? 25.41706  -117.32229 0.65652   1.000 45.51968  ? 99  GLU   C OE1 1 
ATOM   4568  O  OE2 . GLU   C  3  101 ? 26.87824  -118.13151 2.08065   1.000 29.59792  ? 99  GLU   C OE2 1 
ATOM   4569  N  N   . ASP   C  3  102 ? 26.33379  -111.03454 0.56101   1.000 38.71357  ? 100 ASP   C N   1 
ATOM   4570  C  CA  . ASP   C  3  102 ? 26.05046  -109.96674 -0.38483  1.000 40.17681  ? 100 ASP   C CA  1 
ATOM   4571  C  C   . ASP   C  3  102 ? 26.64478  -108.67371 0.15923   1.000 46.03710  ? 100 ASP   C C   1 
ATOM   4572  O  O   . ASP   C  3  102 ? 26.48014  -108.37343 1.34944   1.000 42.94656  ? 100 ASP   C O   1 
ATOM   4573  C  CB  . ASP   C  3  102 ? 24.54211  -109.82793 -0.60173  1.000 41.47156  ? 100 ASP   C CB  1 
ATOM   4574  C  CG  . ASP   C  3  102 ? 24.18229  -109.51363 -2.04193  1.000 53.11523  ? 100 ASP   C CG  1 
ATOM   4575  O  OD1 . ASP   C  3  102 ? 25.10160  -109.41974 -2.88146  1.000 55.12581  ? 100 ASP   C OD1 1 
ATOM   4576  O  OD2 . ASP   C  3  102 ? 22.97565  -109.36756 -2.33616  1.000 49.22496  ? 100 ASP   C OD2 1 
ATOM   4577  N  N   . PRO   C  3  103 ? 27.35999  -107.90076 -0.65771  1.000 42.66630  ? 101 PRO   C N   1 
ATOM   4578  C  CA  . PRO   C  3  103 ? 27.87878  -106.61259 -0.18411  1.000 44.32380  ? 101 PRO   C CA  1 
ATOM   4579  C  C   . PRO   C  3  103 ? 26.75735  -105.67429 0.23880   1.000 33.59663  ? 101 PRO   C C   1 
ATOM   4580  O  O   . PRO   C  3  103 ? 25.58995  -105.84588 -0.11969  1.000 34.69486  ? 101 PRO   C O   1 
ATOM   4581  C  CB  . PRO   C  3  103 ? 28.63586  -106.06553 -1.39897  1.000 44.49444  ? 101 PRO   C CB  1 
ATOM   4582  C  CG  . PRO   C  3  103 ? 29.01906  -107.28554 -2.17098  1.000 49.12180  ? 101 PRO   C CG  1 
ATOM   4583  C  CD  . PRO   C  3  103 ? 27.88001  -108.24881 -1.99055  1.000 37.28043  ? 101 PRO   C CD  1 
ATOM   4584  N  N   . VAL   C  3  104 ? 27.13349  -104.66499 1.02481   1.000 39.29507  ? 102 VAL   C N   1 
ATOM   4585  C  CA  . VAL   C  3  104 ? 26.15571  -103.71812 1.54481   1.000 43.47153  ? 102 VAL   C CA  1 
ATOM   4586  C  C   . VAL   C  3  104 ? 25.63920  -102.82639 0.42235   1.000 40.76653  ? 102 VAL   C C   1 
ATOM   4587  O  O   . VAL   C  3  104 ? 26.33728  -102.54859 -0.56353  1.000 33.95679  ? 102 VAL   C O   1 
ATOM   4588  C  CB  . VAL   C  3  104 ? 26.76674  -102.86737 2.67457   1.000 36.95813  ? 102 VAL   C CB  1 
ATOM   4589  C  CG1 . VAL   C  3  104 ? 27.20690  -103.74309 3.82299   1.000 45.15476  ? 102 VAL   C CG1 1 
ATOM   4590  C  CG2 . VAL   C  3  104 ? 27.94211  -102.06072 2.15495   1.000 28.65748  ? 102 VAL   C CG2 1 
ATOM   4591  N  N   . THR   C  3  105 ? 24.39733  -102.38052 0.56515   1.000 38.11319  ? 103 THR   C N   1 
ATOM   4592  C  CA  . THR   C  3  105 ? 23.95256  -101.25154 -0.22882  1.000 37.96787  ? 103 THR   C CA  1 
ATOM   4593  C  C   . THR   C  3  105 ? 24.53575  -99.96796  0.35349   1.000 39.29061  ? 103 THR   C C   1 
ATOM   4594  O  O   . THR   C  3  105 ? 24.90534  -99.90354  1.53060   1.000 32.99997  ? 103 THR   C O   1 
ATOM   4595  C  CB  . THR   C  3  105 ? 22.42460  -101.17133 -0.27170  1.000 33.76089  ? 103 THR   C CB  1 
ATOM   4596  O  OG1 . THR   C  3  105 ? 21.90666  -101.02469 1.05675   1.000 31.16167  ? 103 THR   C OG1 1 
ATOM   4597  C  CG2 . THR   C  3  105 ? 21.84688  -102.42095 -0.89957  1.000 27.96084  ? 103 THR   C CG2 1 
ATOM   4598  N  N   . VAL   C  3  106 ? 24.63535  -98.94212  -0.49582  1.000 37.25270  ? 104 VAL   C N   1 
ATOM   4599  C  CA  . VAL   C  3  106 ? 25.17230  -97.66148  -0.04257  1.000 39.12760  ? 104 VAL   C CA  1 
ATOM   4600  C  C   . VAL   C  3  106 ? 24.28760  -97.07545  1.05033   1.000 39.92335  ? 104 VAL   C C   1 
ATOM   4601  O  O   . VAL   C  3  106 ? 24.77810  -96.47544  2.01857   1.000 35.94614  ? 104 VAL   C O   1 
ATOM   4602  C  CB  . VAL   C  3  106 ? 25.32703  -96.69899  -1.23345  1.000 40.32130  ? 104 VAL   C CB  1 
ATOM   4603  C  CG1 . VAL   C  3  106 ? 25.99220  -95.40793  -0.79401  1.000 40.59369  ? 104 VAL   C CG1 1 
ATOM   4604  C  CG2 . VAL   C  3  106 ? 26.12523  -97.36496  -2.34213  1.000 46.24940  ? 104 VAL   C CG2 1 
ATOM   4605  N  N   . GLU   C  3  107 ? 22.97108  -97.26429  0.92722   1.000 33.52981  ? 105 GLU   C N   1 
ATOM   4606  C  CA  . GLU   C  3  107 ? 22.05969  -96.79880  1.96509   1.000 34.99500  ? 105 GLU   C CA  1 
ATOM   4607  C  C   . GLU   C  3  107 ? 22.29575  -97.53541  3.27918   1.000 42.22185  ? 105 GLU   C C   1 
ATOM   4608  O  O   . GLU   C  3  107 ? 22.21622  -96.93343  4.35379   1.000 50.00498  ? 105 GLU   C O   1 
ATOM   4609  C  CB  . GLU   C  3  107 ? 20.61226  -96.96021  1.50030   1.000 34.88414  ? 105 GLU   C CB  1 
ATOM   4610  C  CG  . GLU   C  3  107 ? 19.58153  -96.26659  2.38397   1.000 40.43842  ? 105 GLU   C CG  1 
ATOM   4611  C  CD  . GLU   C  3  107 ? 19.16370  -97.10502  3.58207   1.000 66.85539  ? 105 GLU   C CD  1 
ATOM   4612  O  OE1 . GLU   C  3  107 ? 19.38857  -98.33648  3.56386   1.000 64.45938  ? 105 GLU   C OE1 1 
ATOM   4613  O  OE2 . GLU   C  3  107 ? 18.61035  -96.52918  4.54380   1.000 69.73855  ? 105 GLU   C OE2 1 
ATOM   4614  N  N   . TYR   C  3  108 ? 22.60856  -98.83264  3.21805   1.000 38.97433  ? 106 TYR   C N   1 
ATOM   4615  C  CA  . TYR   C  3  108 ? 22.81859  -99.59519  4.44674   1.000 41.63542  ? 106 TYR   C CA  1 
ATOM   4616  C  C   . TYR   C  3  108 ? 24.08146  -99.14496  5.17531   1.000 44.45759  ? 106 TYR   C C   1 
ATOM   4617  O  O   . TYR   C  3  108 ? 24.06615  -98.93718  6.39609   1.000 43.75038  ? 106 TYR   C O   1 
ATOM   4618  C  CB  . TYR   C  3  108 ? 22.88834  -101.08942 4.13926   1.000 31.66395  ? 106 TYR   C CB  1 
ATOM   4619  C  CG  . TYR   C  3  108 ? 23.13039  -101.93127 5.36983   1.000 39.84826  ? 106 TYR   C CG  1 
ATOM   4620  C  CD1 . TYR   C  3  108 ? 22.07275  -102.34991 6.16563   1.000 46.07668  ? 106 TYR   C CD1 1 
ATOM   4621  C  CD2 . TYR   C  3  108 ? 24.41665  -102.29919 5.74336   1.000 41.30626  ? 106 TYR   C CD2 1 
ATOM   4622  C  CE1 . TYR   C  3  108 ? 22.28864  -103.11591 7.29471   1.000 41.42841  ? 106 TYR   C CE1 1 
ATOM   4623  C  CE2 . TYR   C  3  108 ? 24.64152  -103.06227 6.87172   1.000 38.04260  ? 106 TYR   C CE2 1 
ATOM   4624  C  CZ  . TYR   C  3  108 ? 23.57447  -103.46788 7.64226   1.000 35.62372  ? 106 TYR   C CZ  1 
ATOM   4625  O  OH  . TYR   C  3  108 ? 23.79473  -104.22799 8.76608   1.000 36.13515  ? 106 TYR   C OH  1 
ATOM   4626  N  N   . LEU   C  3  109 ? 25.19552  -99.02605  4.44703   1.000 40.57961  ? 107 LEU   C N   1 
ATOM   4627  C  CA  . LEU   C  3  109 ? 26.43399  -98.54686  5.05393   1.000 39.58041  ? 107 LEU   C CA  1 
ATOM   4628  C  C   . LEU   C  3  109 ? 26.25642  -97.13837  5.61092   1.000 41.38467  ? 107 LEU   C C   1 
ATOM   4629  O  O   . LEU   C  3  109 ? 26.72493  -96.83153  6.71863   1.000 38.04691  ? 107 LEU   C O   1 
ATOM   4630  C  CB  . LEU   C  3  109 ? 27.56337  -98.59364  4.01953   1.000 33.07512  ? 107 LEU   C CB  1 
ATOM   4631  C  CG  . LEU   C  3  109 ? 29.03666  -98.52131  4.44486   1.000 45.11552  ? 107 LEU   C CG  1 
ATOM   4632  C  CD1 . LEU   C  3  109 ? 29.47601  -97.10452  4.80504   1.000 40.21928  ? 107 LEU   C CD1 1 
ATOM   4633  C  CD2 . LEU   C  3  109 ? 29.31299  -99.47548  5.59613   1.000 44.99910  ? 107 LEU   C CD2 1 
ATOM   4634  N  N   . THR   C  3  110 ? 25.57897  -96.26954  4.85148   1.000 39.95818  ? 108 THR   C N   1 
ATOM   4635  C  CA  . THR   C  3  110 ? 25.29221  -94.92036  5.32669   1.000 34.89425  ? 108 THR   C CA  1 
ATOM   4636  C  C   . THR   C  3  110 ? 24.47731  -94.94884  6.61266   1.000 35.23917  ? 108 THR   C C   1 
ATOM   4637  O  O   . THR   C  3  110 ? 24.76238  -94.20127  7.55546   1.000 33.32460  ? 108 THR   C O   1 
ATOM   4638  C  CB  . THR   C  3  110 ? 24.55184  -94.14043  4.23943   1.000 39.98228  ? 108 THR   C CB  1 
ATOM   4639  O  OG1 . THR   C  3  110 ? 25.40731  -93.97567  3.10099   1.000 40.91393  ? 108 THR   C OG1 1 
ATOM   4640  C  CG2 . THR   C  3  110 ? 24.11972  -92.77829  4.75010   1.000 38.76932  ? 108 THR   C CG2 1 
ATOM   4641  N  N   . ARG   C  3  111 ? 23.46482  -95.81639  6.66975   1.000 36.38395  ? 109 ARG   C N   1 
ATOM   4642  C  CA  . ARG   C  3  111 ? 22.61187  -95.91541  7.84774   1.000 41.52225  ? 109 ARG   C CA  1 
ATOM   4643  C  C   . ARG   C  3  111 ? 23.39012  -96.42302  9.05630   1.000 38.67626  ? 109 ARG   C C   1 
ATOM   4644  O  O   . ARG   C  3  111 ? 23.17260  -95.95763  10.17969  1.000 34.24930  ? 109 ARG   C O   1 
ATOM   4645  C  CB  . ARG   C  3  111 ? 21.42162  -96.82174  7.52876   1.000 42.82584  ? 109 ARG   C CB  1 
ATOM   4646  C  CG  . ARG   C  3  111 ? 20.51004  -97.14659  8.69464   1.000 46.90387  ? 109 ARG   C CG  1 
ATOM   4647  C  CD  . ARG   C  3  111 ? 19.15898  -97.63392  8.18706   1.000 47.02316  ? 109 ARG   C CD  1 
ATOM   4648  N  NE  . ARG   C  3  111 ? 19.28555  -98.41097  6.95922   1.000 49.90165  ? 109 ARG   C NE  1 
ATOM   4649  C  CZ  . ARG   C  3  111 ? 19.23041  -99.73471  6.89436   1.000 56.30080  ? 109 ARG   C CZ  1 
ATOM   4650  N  NH1 . ARG   C  3  111 ? 19.03022  -100.47337 7.97380   1.000 50.64461  ? 109 ARG   C NH1 1 
ATOM   4651  N  NH2 . ARG   C  3  111 ? 19.37698  -100.33269 5.71521   1.000 57.29248  ? 109 ARG   C NH2 1 
ATOM   4652  N  N   . TYR   C  3  112 ? 24.31808  -97.35816  8.84301   1.000 34.73527  ? 110 TYR   C N   1 
ATOM   4653  C  CA  . TYR   C  3  112 ? 25.14471  -97.84374  9.94620   1.000 36.56519  ? 110 TYR   C CA  1 
ATOM   4654  C  C   . TYR   C  3  112 ? 26.05710  -96.74295  10.48056  1.000 38.74582  ? 110 TYR   C C   1 
ATOM   4655  O  O   . TYR   C  3  112 ? 26.17964  -96.55460  11.70166  1.000 36.72870  ? 110 TYR   C O   1 
ATOM   4656  C  CB  . TYR   C  3  112 ? 25.96717  -99.05052  9.49579   1.000 27.70840  ? 110 TYR   C CB  1 
ATOM   4657  C  CG  . TYR   C  3  112 ? 27.02215  -99.47156  10.49382  1.000 31.11558  ? 110 TYR   C CG  1 
ATOM   4658  C  CD1 . TYR   C  3  112 ? 26.68032  -100.17788 11.64051  1.000 29.94497  ? 110 TYR   C CD1 1 
ATOM   4659  C  CD2 . TYR   C  3  112 ? 28.36099  -99.16217  10.28939  1.000 34.22486  ? 110 TYR   C CD2 1 
ATOM   4660  C  CE1 . TYR   C  3  112 ? 27.64201  -100.56283 12.55692  1.000 33.23242  ? 110 TYR   C CE1 1 
ATOM   4661  C  CE2 . TYR   C  3  112 ? 29.33059  -99.54204  11.19999  1.000 38.43194  ? 110 TYR   C CE2 1 
ATOM   4662  C  CZ  . TYR   C  3  112 ? 28.96665  -100.24324 12.33175  1.000 44.68156  ? 110 TYR   C CZ  1 
ATOM   4663  O  OH  . TYR   C  3  112 ? 29.93212  -100.62406 13.23832  1.000 46.45106  ? 110 TYR   C OH  1 
ATOM   4664  N  N   . VAL   C  3  113 ? 26.72054  -96.01611  9.57754   1.000 33.53429  ? 111 VAL   C N   1 
ATOM   4665  C  CA  . VAL   C  3  113 ? 27.58029  -94.91439  10.00374  1.000 32.28101  ? 111 VAL   C CA  1 
ATOM   4666  C  C   . VAL   C  3  113 ? 26.76828  -93.86364  10.75532  1.000 36.62362  ? 111 VAL   C C   1 
ATOM   4667  O  O   . VAL   C  3  113 ? 27.20364  -93.33654  11.79118  1.000 28.80774  ? 111 VAL   C O   1 
ATOM   4668  C  CB  . VAL   C  3  113 ? 28.31004  -94.31343  8.78884   1.000 34.28343  ? 111 VAL   C CB  1 
ATOM   4669  C  CG1 . VAL   C  3  113 ? 29.06881  -93.05793  9.18798   1.000 39.15471  ? 111 VAL   C CG1 1 
ATOM   4670  C  CG2 . VAL   C  3  113 ? 29.25440  -95.33993  8.18501   1.000 32.88905  ? 111 VAL   C CG2 1 
ATOM   4671  N  N   . ALA   C  3  114 ? 25.56678  -93.55820  10.25778  1.000 34.21575  ? 112 ALA   C N   1 
ATOM   4672  C  CA  . ALA   C  3  114 ? 24.71662  -92.57786  10.92254  1.000 37.88156  ? 112 ALA   C CA  1 
ATOM   4673  C  C   . ALA   C  3  114 ? 24.27774  -93.06913  12.29438  1.000 35.04010  ? 112 ALA   C C   1 
ATOM   4674  O  O   . ALA   C  3  114 ? 24.18887  -92.28279  13.24366  1.000 37.99758  ? 112 ALA   C O   1 
ATOM   4675  C  CB  . ALA   C  3  114 ? 23.50167  -92.26103  10.05078  1.000 41.58304  ? 112 ALA   C CB  1 
ATOM   4676  N  N   . GLY   C  3  115 ? 23.99733  -94.36712  12.41793  1.000 32.30815  ? 113 GLY   C N   1 
ATOM   4677  C  CA  . GLY   C  3  115 ? 23.62919  -94.91324  13.71266  1.000 34.92169  ? 113 GLY   C CA  1 
ATOM   4678  C  C   . GLY   C  3  115 ? 24.75405  -94.81637  14.72361  1.000 34.58279  ? 113 GLY   C C   1 
ATOM   4679  O  O   . GLY   C  3  115 ? 24.52379  -94.50935  15.89447  1.000 32.54338  ? 113 GLY   C O   1 
ATOM   4680  N  N   . VAL   C  3  116 ? 25.98810  -95.06871  14.28423  1.000 35.79830  ? 114 VAL   C N   1 
ATOM   4681  C  CA  . VAL   C  3  116 ? 27.12721  -94.92204  15.18896  1.000 36.39479  ? 114 VAL   C CA  1 
ATOM   4682  C  C   . VAL   C  3  116 ? 27.29476  -93.46269  15.60657  1.000 37.55213  ? 114 VAL   C C   1 
ATOM   4683  O  O   . VAL   C  3  116 ? 27.50718  -93.15334  16.79285  1.000 36.14595  ? 114 VAL   C O   1 
ATOM   4684  C  CB  . VAL   C  3  116 ? 28.40365  -95.48032  14.53342  1.000 38.21459  ? 114 VAL   C CB  1 
ATOM   4685  C  CG1 . VAL   C  3  116 ? 29.60017  -95.29743  15.45282  1.000 37.93457  ? 114 VAL   C CG1 1 
ATOM   4686  C  CG2 . VAL   C  3  116 ? 28.21802  -96.95028  14.18121  1.000 38.69927  ? 114 VAL   C CG2 1 
ATOM   4687  N  N   . GLN   C  3  117 ? 27.19094  -92.54274  14.64262  1.000 40.33222  ? 115 GLN   C N   1 
ATOM   4688  C  CA  . GLN   C  3  117 ? 27.30965  -91.12353  14.96162  1.000 33.56743  ? 115 GLN   C CA  1 
ATOM   4689  C  C   . GLN   C  3  117 ? 26.23277  -90.68219  15.94563  1.000 38.92646  ? 115 GLN   C C   1 
ATOM   4690  O  O   . GLN   C  3  117 ? 26.50525  -89.89849  16.86357  1.000 37.46817  ? 115 GLN   C O   1 
ATOM   4691  C  CB  . GLN   C  3  117 ? 27.24431  -90.29115  13.68320  1.000 28.24703  ? 115 GLN   C CB  1 
ATOM   4692  C  CG  . GLN   C  3  117 ? 28.49750  -90.37762  12.83764  1.000 30.74066  ? 115 GLN   C CG  1 
ATOM   4693  C  CD  . GLN   C  3  117 ? 28.43143  -89.48655  11.61714  1.000 41.67324  ? 115 GLN   C CD  1 
ATOM   4694  O  OE1 . GLN   C  3  117 ? 27.78631  -89.81971  10.62337  1.000 45.18716  ? 115 GLN   C OE1 1 
ATOM   4695  N  NE2 . GLN   C  3  117 ? 29.10069  -88.34344  11.68518  1.000 48.81236  ? 115 GLN   C NE2 1 
ATOM   4696  N  N   . GLN   C  3  118 ? 25.00388  -91.17565  15.77350  1.000 34.13708  ? 116 GLN   C N   1 
ATOM   4697  C  CA  . GLN   C  3  118 ? 23.93135  -90.83230  16.70179  1.000 34.69682  ? 116 GLN   C CA  1 
ATOM   4698  C  C   . GLN   C  3  118 ? 24.19839  -91.41796  18.08090  1.000 38.25931  ? 116 GLN   C C   1 
ATOM   4699  O  O   . GLN   C  3  118 ? 24.01911  -90.73912  19.09896  1.000 40.61289  ? 116 GLN   C O   1 
ATOM   4700  C  CB  . GLN   C  3  118 ? 22.58658  -91.32086  16.16017  1.000 37.31795  ? 116 GLN   C CB  1 
ATOM   4701  C  CG  . GLN   C  3  118 ? 21.36912  -90.80966  16.93227  1.000 39.42121  ? 116 GLN   C CG  1 
ATOM   4702  C  CD  . GLN   C  3  118 ? 21.10945  -91.57057  18.22233  1.000 31.80101  ? 116 GLN   C CD  1 
ATOM   4703  O  OE1 . GLN   C  3  118 ? 21.54409  -92.70782  18.38189  1.000 39.79740  ? 116 GLN   C OE1 1 
ATOM   4704  N  NE2 . GLN   C  3  118 ? 20.40115  -90.94056  19.15038  1.000 37.48087  ? 116 GLN   C NE2 1 
ATOM   4705  N  N   . ARG   C  3  119 ? 24.60572  -92.69048  18.13041  1.000 45.60756  ? 117 ARG   C N   1 
ATOM   4706  C  CA  . ARG   C  3  119 ? 24.94438  -93.33239  19.39630  1.000 46.76938  ? 117 ARG   C CA  1 
ATOM   4707  C  C   . ARG   C  3  119 ? 25.94152  -92.49655  20.18378  1.000 45.47583  ? 117 ARG   C C   1 
ATOM   4708  O  O   . ARG   C  3  119 ? 25.82696  -92.36028  21.40783  1.000 38.01578  ? 117 ARG   C O   1 
ATOM   4709  C  CB  . ARG   C  3  119 ? 25.51293  -94.72629  19.12741  1.000 43.57851  ? 117 ARG   C CB  1 
ATOM   4710  C  CG  . ARG   C  3  119 ? 24.82394  -95.86901  19.85138  1.000 45.09645  ? 117 ARG   C CG  1 
ATOM   4711  C  CD  . ARG   C  3  119 ? 25.25919  -97.19249  19.23723  1.000 51.38743  ? 117 ARG   C CD  1 
ATOM   4712  N  NE  . ARG   C  3  119 ? 24.82346  -97.30707  17.84829  1.000 57.38332  ? 117 ARG   C NE  1 
ATOM   4713  C  CZ  . ARG   C  3  119 ? 25.41710  -98.06013  16.93134  1.000 51.68556  ? 117 ARG   C CZ  1 
ATOM   4714  N  NH1 . ARG   C  3  119 ? 26.50240  -98.76298  17.21146  1.000 64.04701  ? 117 ARG   C NH1 1 
ATOM   4715  N  NH2 . ARG   C  3  119 ? 24.91390  -98.10241  15.69981  1.000 38.82119  ? 117 ARG   C NH2 1 
ATOM   4716  N  N   . TYR   C  3  120 ? 26.91964  -91.91307  19.49336  1.000 43.61770  ? 118 TYR   C N   1 
ATOM   4717  C  CA  . TYR   C  3  120 ? 27.88585  -91.08659  20.21051  1.000 39.73794  ? 118 TYR   C CA  1 
ATOM   4718  C  C   . TYR   C  3  120 ? 27.31585  -89.74462  20.68045  1.000 46.26493  ? 118 TYR   C C   1 
ATOM   4719  O  O   . TYR   C  3  120 ? 28.06776  -88.94846  21.25768  1.000 43.35489  ? 118 TYR   C O   1 
ATOM   4720  C  CB  . TYR   C  3  120 ? 29.12241  -90.86178  19.34332  1.000 38.79052  ? 118 TYR   C CB  1 
ATOM   4721  C  CG  . TYR   C  3  120 ? 30.13796  -91.97243  19.47123  1.000 44.85732  ? 118 TYR   C CG  1 
ATOM   4722  C  CD1 . TYR   C  3  120 ? 29.86515  -93.24860  18.99454  1.000 38.13193  ? 118 TYR   C CD1 1 
ATOM   4723  C  CD2 . TYR   C  3  120 ? 31.36742  -91.74767  20.07516  1.000 46.07779  ? 118 TYR   C CD2 1 
ATOM   4724  C  CE1 . TYR   C  3  120 ? 30.79170  -94.26660  19.11167  1.000 43.48055  ? 118 TYR   C CE1 1 
ATOM   4725  C  CE2 . TYR   C  3  120 ? 32.29917  -92.75917  20.19711  1.000 42.37262  ? 118 TYR   C CE2 1 
ATOM   4726  C  CZ  . TYR   C  3  120 ? 32.00663  -94.01735  19.71397  1.000 43.89465  ? 118 TYR   C CZ  1 
ATOM   4727  O  OH  . TYR   C  3  120 ? 32.93264  -95.03000  19.83165  1.000 32.45280  ? 118 TYR   C OH  1 
ATOM   4728  N  N   . THR   C  3  121 ? 26.02663  -89.47149  20.46966  1.000 43.91137  ? 119 THR   C N   1 
ATOM   4729  C  CA  . THR   C  3  121 ? 25.39996  -88.25281  20.96847  1.000 47.29502  ? 119 THR   C CA  1 
ATOM   4730  C  C   . THR   C  3  121 ? 24.40085  -88.51561  22.08519  1.000 44.40665  ? 119 THR   C C   1 
ATOM   4731  O  O   . THR   C  3  121 ? 23.77866  -87.56769  22.57856  1.000 47.56500  ? 119 THR   C O   1 
ATOM   4732  C  CB  . THR   C  3  121 ? 24.69423  -87.49457  19.83495  1.000 41.30641  ? 119 THR   C CB  1 
ATOM   4733  O  OG1 . THR   C  3  121 ? 23.51165  -88.20412  19.44408  1.000 36.98530  ? 119 THR   C OG1 1 
ATOM   4734  C  CG2 . THR   C  3  121 ? 25.61545  -87.33671  18.63305  1.000 39.38462  ? 119 THR   C CG2 1 
ATOM   4735  N  N   . GLN   C  3  122 ? 24.22162  -89.77253  22.49119  1.000 39.40415  ? 120 GLN   C N   1 
ATOM   4736  C  CA  . GLN   C  3  122 ? 23.29392  -90.11066  23.56153  1.000 40.84635  ? 120 GLN   C CA  1 
ATOM   4737  C  C   . GLN   C  3  122 ? 23.90847  -91.07535  24.57072  1.000 42.71715  ? 120 GLN   C C   1 
ATOM   4738  O  O   . GLN   C  3  122 ? 23.17688  -91.65801  25.37806  1.000 44.99036  ? 120 GLN   C O   1 
ATOM   4739  C  CB  . GLN   C  3  122 ? 22.00037  -90.69988  22.97933  1.000 38.45738  ? 120 GLN   C CB  1 
ATOM   4740  C  CG  . GLN   C  3  122 ? 20.75032  -90.42695  23.80531  1.000 36.89502  ? 120 GLN   C CG  1 
ATOM   4741  C  CD  . GLN   C  3  122 ? 19.47387  -90.87503  23.11318  1.000 44.27438  ? 120 GLN   C CD  1 
ATOM   4742  O  OE1 . GLN   C  3  122 ? 19.50692  -91.42863  22.01186  1.000 50.38116  ? 120 GLN   C OE1 1 
ATOM   4743  N  NE2 . GLN   C  3  122 ? 18.33795  -90.63528  23.75944  1.000 43.23535  ? 120 GLN   C NE2 1 
ATOM   4744  N  N   . SER   C  3  123 ? 25.22579  -91.25375  24.55368  1.000 39.56565  ? 121 SER   C N   1 
ATOM   4745  C  CA  . SER   C  3  123 ? 25.90998  -92.16774  25.45400  1.000 41.87844  ? 121 SER   C CA  1 
ATOM   4746  C  C   . SER   C  3  123 ? 26.76919  -91.39151  26.44376  1.000 44.16945  ? 121 SER   C C   1 
ATOM   4747  O  O   . SER   C  3  123 ? 27.32179  -90.33613  26.11973  1.000 48.81553  ? 121 SER   C O   1 
ATOM   4748  C  CB  . SER   C  3  123 ? 26.78134  -93.15681  24.67502  1.000 43.79610  ? 121 SER   C CB  1 
ATOM   4749  O  OG  . SER   C  3  123 ? 26.01097  -93.87032  23.72532  1.000 43.77756  ? 121 SER   C OG  1 
ATOM   4750  N  N   . GLY   C  3  124 ? 26.88276  -91.93192  27.65592  1.000 44.98966  ? 122 GLY   C N   1 
ATOM   4751  C  CA  . GLY   C  3  124 ? 27.63850  -91.26067  28.70175  1.000 44.15726  ? 122 GLY   C CA  1 
ATOM   4752  C  C   . GLY   C  3  124 ? 29.13882  -91.42748  28.51460  1.000 41.82260  ? 122 GLY   C C   1 
ATOM   4753  O  O   . GLY   C  3  124 ? 29.62535  -92.48116  28.10761  1.000 49.37954  ? 122 GLY   C O   1 
ATOM   4754  N  N   . GLY   C  3  125 ? 29.87350  -90.35901  28.81342  1.000 47.91379  ? 123 GLY   C N   1 
ATOM   4755  C  CA  . GLY   C  3  125 ? 31.31859  -90.38497  28.76216  1.000 45.17209  ? 123 GLY   C CA  1 
ATOM   4756  C  C   . GLY   C  3  125 ? 31.93537  -90.12718  27.40552  1.000 44.71423  ? 123 GLY   C C   1 
ATOM   4757  O  O   . GLY   C  3  125 ? 33.16830  -90.06068  27.31139  1.000 47.03592  ? 123 GLY   C O   1 
ATOM   4758  N  N   . VAL   C  3  126 ? 31.13221  -89.97015  26.35574  1.000 43.30922  ? 124 VAL   C N   1 
ATOM   4759  C  CA  . VAL   C  3  126 ? 31.64787  -89.78187  25.00615  1.000 44.09589  ? 124 VAL   C CA  1 
ATOM   4760  C  C   . VAL   C  3  126 ? 31.12472  -88.46977  24.43758  1.000 45.00025  ? 124 VAL   C C   1 
ATOM   4761  O  O   . VAL   C  3  126 ? 30.04528  -87.99186  24.80358  1.000 47.10738  ? 124 VAL   C O   1 
ATOM   4762  C  CB  . VAL   C  3  126 ? 31.27220  -90.96239  24.08374  1.000 44.52197  ? 124 VAL   C CB  1 
ATOM   4763  C  CG1 . VAL   C  3  126 ? 31.81741  -92.26079  24.64301  1.000 49.01812  ? 124 VAL   C CG1 1 
ATOM   4764  C  CG2 . VAL   C  3  126 ? 29.76529  -91.05107  23.91947  1.000 43.11931  ? 124 VAL   C CG2 1 
ATOM   4765  N  N   . ARG   C  3  127 ? 31.92171  -87.87435  23.52418  1.000 43.59915  ? 125 ARG   C N   1 
ATOM   4766  C  CA  . ARG   C  3  127 ? 31.52181  -86.69967  22.76863  1.000 41.96428  ? 125 ARG   C CA  1 
ATOM   4767  C  C   . ARG   C  3  127 ? 31.13844  -87.09369  21.34672  1.000 44.86145  ? 125 ARG   C C   1 
ATOM   4768  O  O   . ARG   C  3  127 ? 31.60491  -88.11525  20.83202  1.000 40.46755  ? 125 ARG   C O   1 
ATOM   4769  C  CB  . ARG   C  3  127 ? 32.64948  -85.66269  22.72006  1.000 38.52341  ? 125 ARG   C CB  1 
ATOM   4770  C  CG  . ARG   C  3  127 ? 33.89450  -86.12111  21.97686  1.000 44.28031  ? 125 ARG   C CG  1 
ATOM   4771  C  CD  . ARG   C  3  127 ? 34.72484  -84.93837  21.49083  1.000 41.40227  ? 125 ARG   C CD  1 
ATOM   4772  N  NE  . ARG   C  3  127 ? 35.99157  -85.36310  20.90577  1.000 44.15653  ? 125 ARG   C NE  1 
ATOM   4773  C  CZ  . ARG   C  3  127 ? 36.13466  -85.81753  19.66721  1.000 45.29148  ? 125 ARG   C CZ  1 
ATOM   4774  N  NH1 . ARG   C  3  127 ? 35.10138  -85.93052  18.84736  1.000 40.55729  ? 125 ARG   C NH1 1 
ATOM   4775  N  NH2 . ARG   C  3  127 ? 37.34476  -86.17277  19.24156  1.000 39.12262  ? 125 ARG   C NH2 1 
ATOM   4776  N  N   . PRO   C  3  128 ? 30.28022  -86.31417  20.69087  1.000 41.46123  ? 126 PRO   C N   1 
ATOM   4777  C  CA  . PRO   C  3  128 ? 29.88971  -86.64484  19.31715  1.000 39.07270  ? 126 PRO   C CA  1 
ATOM   4778  C  C   . PRO   C  3  128 ? 31.06714  -86.55716  18.35730  1.000 39.97549  ? 126 PRO   C C   1 
ATOM   4779  O  O   . PRO   C  3  128 ? 32.10688  -85.96133  18.64926  1.000 38.22814  ? 126 PRO   C O   1 
ATOM   4780  C  CB  . PRO   C  3  128 ? 28.82423  -85.59275  18.98617  1.000 40.63766  ? 126 PRO   C CB  1 
ATOM   4781  C  CG  . PRO   C  3  128 ? 28.31195  -85.14223  20.30989  1.000 44.99089  ? 126 PRO   C CG  1 
ATOM   4782  C  CD  . PRO   C  3  128 ? 29.49234  -85.19442  21.23128  1.000 45.04992  ? 126 PRO   C CD  1 
ATOM   4783  N  N   . PHE   C  3  129 ? 30.88810  -87.17544  17.19196  1.000 40.47978  ? 127 PHE   C N   1 
ATOM   4784  C  CA  . PHE   C  3  129 ? 31.90083  -87.11505  16.14741  1.000 45.67142  ? 127 PHE   C CA  1 
ATOM   4785  C  C   . PHE   C  3  129 ? 31.90956  -85.73358  15.50380  1.000 47.37955  ? 127 PHE   C C   1 
ATOM   4786  O  O   . PHE   C  3  129 ? 30.86244  -85.21117  15.10865  1.000 41.79686  ? 127 PHE   C O   1 
ATOM   4787  C  CB  . PHE   C  3  129 ? 31.64299  -88.18611  15.08457  1.000 43.08423  ? 127 PHE   C CB  1 
ATOM   4788  C  CG  . PHE   C  3  129 ? 32.02986  -89.57853  15.50791  1.000 42.80259  ? 127 PHE   C CG  1 
ATOM   4789  C  CD1 . PHE   C  3  129 ? 33.33153  -90.02927  15.35365  1.000 38.57545  ? 127 PHE   C CD1 1 
ATOM   4790  C  CD2 . PHE   C  3  129 ? 31.08928  -90.44199  16.04495  1.000 41.70920  ? 127 PHE   C CD2 1 
ATOM   4791  C  CE1 . PHE   C  3  129 ? 33.68960  -91.31260  15.73811  1.000 42.59025  ? 127 PHE   C CE1 1 
ATOM   4792  C  CE2 . PHE   C  3  129 ? 31.44080  -91.72473  16.42744  1.000 41.24228  ? 127 PHE   C CE2 1 
ATOM   4793  C  CZ  . PHE   C  3  129 ? 32.74167  -92.15977  16.27618  1.000 40.29897  ? 127 PHE   C CZ  1 
ATOM   4794  N  N   . GLY   C  3  130 ? 33.09333  -85.14028  15.39677  1.000 43.09141  ? 128 GLY   C N   1 
ATOM   4795  C  CA  . GLY   C  3  130 ? 33.22652  -83.88885  14.68027  1.000 40.96451  ? 128 GLY   C CA  1 
ATOM   4796  C  C   . GLY   C  3  130 ? 33.46250  -84.12321  13.20468  1.000 39.35640  ? 128 GLY   C C   1 
ATOM   4797  O  O   . GLY   C  3  130 ? 34.40667  -83.57867  12.62427  1.000 40.66284  ? 128 GLY   C O   1 
ATOM   4798  N  N   . VAL   C  3  131 ? 32.61476  -84.94359  12.58763  1.000 44.15078  ? 129 VAL   C N   1 
ATOM   4799  C  CA  . VAL   C  3  131 ? 32.80428  -85.38138  11.20917  1.000 42.81890  ? 129 VAL   C CA  1 
ATOM   4800  C  C   . VAL   C  3  131 ? 31.44986  -85.40806  10.51516  1.000 38.83617  ? 129 VAL   C C   1 
ATOM   4801  O  O   . VAL   C  3  131 ? 30.46714  -85.90230  11.07915  1.000 34.44641  ? 129 VAL   C O   1 
ATOM   4802  C  CB  . VAL   C  3  131 ? 33.46715  -86.77447  11.13740  1.000 38.23246  ? 129 VAL   C CB  1 
ATOM   4803  C  CG1 . VAL   C  3  131 ? 33.50752  -87.27586  9.71068   1.000 46.49321  ? 129 VAL   C CG1 1 
ATOM   4804  C  CG2 . VAL   C  3  131 ? 34.86801  -86.73217  11.69848  1.000 43.50125  ? 129 VAL   C CG2 1 
ATOM   4805  N  N   . SER   C  3  132 ? 31.39221  -84.86845  9.29882   1.000 43.53155  ? 130 SER   C N   1 
ATOM   4806  C  CA  . SER   C  3  132 ? 30.28881  -85.13413  8.38536   1.000 46.75617  ? 130 SER   C CA  1 
ATOM   4807  C  C   . SER   C  3  132 ? 30.82961  -85.89080  7.18393   1.000 41.51720  ? 130 SER   C C   1 
ATOM   4808  O  O   . SER   C  3  132 ? 31.96971  -85.67041  6.76722   1.000 37.74941  ? 130 SER   C O   1 
ATOM   4809  C  CB  . SER   C  3  132 ? 29.59073  -83.85060  7.93372   1.000 48.69385  ? 130 SER   C CB  1 
ATOM   4810  O  OG  . SER   C  3  132 ? 28.61476  -83.45929  8.88166   1.000 56.49964  ? 130 SER   C OG  1 
ATOM   4811  N  N   . THR   C  3  133 ? 30.02334  -86.80112  6.64101   1.000 40.00133  ? 131 THR   C N   1 
ATOM   4812  C  CA  . THR   C  3  133 ? 30.51345  -87.72434  5.62564   1.000 40.39798  ? 131 THR   C CA  1 
ATOM   4813  C  C   . THR   C  3  133 ? 29.63998  -87.70027  4.38053   1.000 40.02022  ? 131 THR   C C   1 
ATOM   4814  O  O   . THR   C  3  133 ? 28.43174  -87.44945  4.44190   1.000 40.92137  ? 131 THR   C O   1 
ATOM   4815  C  CB  . THR   C  3  133 ? 30.59967  -89.18461  6.14428   1.000 45.36086  ? 131 THR   C CB  1 
ATOM   4816  O  OG1 . THR   C  3  133 ? 29.28355  -89.73459  6.29093   1.000 42.60588  ? 131 THR   C OG1 1 
ATOM   4817  C  CG2 . THR   C  3  133 ? 31.32478  -89.25205  7.47874   1.000 45.63224  ? 131 THR   C CG2 1 
ATOM   4818  N  N   . LEU   C  3  134 ? 30.28817  -87.97075  3.25008   1.000 42.11415  ? 132 LEU   C N   1 
ATOM   4819  C  CA  . LEU   C  3  134 ? 29.64033  -88.28441  1.98411   1.000 42.44652  ? 132 LEU   C CA  1 
ATOM   4820  C  C   . LEU   C  3  134 ? 29.99210  -89.72252  1.62956   1.000 42.15975  ? 132 LEU   C C   1 
ATOM   4821  O  O   . LEU   C  3  134 ? 31.17420  -90.07338  1.54271   1.000 44.66430  ? 132 LEU   C O   1 
ATOM   4822  C  CB  . LEU   C  3  134 ? 30.09176  -87.33838  0.87086   1.000 41.62625  ? 132 LEU   C CB  1 
ATOM   4823  C  CG  . LEU   C  3  134 ? 29.90909  -85.83289  1.06138   1.000 41.52113  ? 132 LEU   C CG  1 
ATOM   4824  C  CD1 . LEU   C  3  134 ? 30.56638  -85.09127  -0.08860  1.000 40.99189  ? 132 LEU   C CD1 1 
ATOM   4825  C  CD2 . LEU   C  3  134 ? 28.43657  -85.45349  1.18471   1.000 36.84640  ? 132 LEU   C CD2 1 
ATOM   4826  N  N   . ILE   C  3  135 ? 28.97057  -90.54637  1.42593   1.000 40.98754  ? 133 ILE   C N   1 
ATOM   4827  C  CA  . ILE   C  3  135 ? 29.13598  -91.96310  1.12303   1.000 44.22344  ? 133 ILE   C CA  1 
ATOM   4828  C  C   . ILE   C  3  135 ? 28.52180  -92.21898  -0.24471  1.000 44.58165  ? 133 ILE   C C   1 
ATOM   4829  O  O   . ILE   C  3  135 ? 27.33041  -91.96105  -0.45397  1.000 44.19342  ? 133 ILE   C O   1 
ATOM   4830  C  CB  . ILE   C  3  135 ? 28.49060  -92.85134  2.19654   1.000 41.33454  ? 133 ILE   C CB  1 
ATOM   4831  C  CG1 . ILE   C  3  135 ? 29.03795  -92.47200  3.57676   1.000 39.55975  ? 133 ILE   C CG1 1 
ATOM   4832  C  CG2 . ILE   C  3  135 ? 28.74022  -94.31908  1.89527   1.000 35.62656  ? 133 ILE   C CG2 1 
ATOM   4833  C  CD1 . ILE   C  3  135 ? 28.41758  -93.22633  4.72853   1.000 37.39281  ? 133 ILE   C CD1 1 
ATOM   4834  N  N   . ALA   C  3  136 ? 29.33024  -92.72167  -1.17425  1.000 43.72074  ? 134 ALA   C N   1 
ATOM   4835  C  CA  . ALA   C  3  136 ? 28.90804  -92.88762  -2.55746  1.000 45.40439  ? 134 ALA   C CA  1 
ATOM   4836  C  C   . ALA   C  3  136 ? 29.22780  -94.29371  -3.04588  1.000 45.92311  ? 134 ALA   C C   1 
ATOM   4837  O  O   . ALA   C  3  136 ? 30.09867  -94.98253  -2.50697  1.000 49.53148  ? 134 ALA   C O   1 
ATOM   4838  C  CB  . ALA   C  3  136 ? 29.57695  -91.85343  -3.47120  1.000 42.44353  ? 134 ALA   C CB  1 
ATOM   4839  N  N   . GLY   C  3  137 ? 28.50532  -94.71284  -4.07446  1.000 44.50517  ? 135 GLY   C N   1 
ATOM   4840  C  CA  . GLY   C  3  137 ? 28.77489  -95.99200  -4.69642  1.000 43.43849  ? 135 GLY   C CA  1 
ATOM   4841  C  C   . GLY   C  3  137 ? 27.54970  -96.54153  -5.40139  1.000 45.05027  ? 135 GLY   C C   1 
ATOM   4842  O  O   . GLY   C  3  137 ? 26.57252  -95.83394  -5.64201  1.000 47.16585  ? 135 GLY   C O   1 
ATOM   4843  N  N   . PHE   C  3  138 ? 27.63626  -97.83059  -5.72759  1.000 54.14495  ? 136 PHE   C N   1 
ATOM   4844  C  CA  . PHE   C  3  138 ? 26.57778  -98.55424  -6.41841  1.000 59.67594  ? 136 PHE   C CA  1 
ATOM   4845  C  C   . PHE   C  3  138 ? 26.23067  -99.81433  -5.64069  1.000 49.62652  ? 136 PHE   C C   1 
ATOM   4846  O  O   . PHE   C  3  138 ? 27.11766  -100.50120 -5.12733  1.000 43.86045  ? 136 PHE   C O   1 
ATOM   4847  C  CB  . PHE   C  3  138 ? 26.99187  -98.94286  -7.84595  1.000 58.96237  ? 136 PHE   C CB  1 
ATOM   4848  C  CG  . PHE   C  3  138 ? 27.24819  -97.77253  -8.75013  1.000 63.38192  ? 136 PHE   C CG  1 
ATOM   4849  C  CD1 . PHE   C  3  138 ? 28.47722  -97.13308  -8.74864  1.000 64.98577  ? 136 PHE   C CD1 1 
ATOM   4850  C  CD2 . PHE   C  3  138 ? 26.26455  -97.32056  -9.61285  1.000 61.77035  ? 136 PHE   C CD2 1 
ATOM   4851  C  CE1 . PHE   C  3  138 ? 28.71537  -96.05787  -9.58322  1.000 62.38634  ? 136 PHE   C CE1 1 
ATOM   4852  C  CE2 . PHE   C  3  138 ? 26.50001  -96.24714  -10.45088 1.000 60.43121  ? 136 PHE   C CE2 1 
ATOM   4853  C  CZ  . PHE   C  3  138 ? 27.72452  -95.61506  -10.43427 1.000 57.15946  ? 136 PHE   C CZ  1 
ATOM   4854  N  N   . ASP   C  3  139 ? 24.93952  -100.11696 -5.56175  1.000 49.19714  ? 137 ASP   C N   1 
ATOM   4855  C  CA  . ASP   C  3  139 ? 24.50099  -101.34966 -4.93777  1.000 44.71877  ? 137 ASP   C CA  1 
ATOM   4856  C  C   . ASP   C  3  139 ? 24.95068  -102.54931 -5.77167  1.000 49.54923  ? 137 ASP   C C   1 
ATOM   4857  O  O   . ASP   C  3  139 ? 25.20992  -102.41969 -6.97054  1.000 47.39548  ? 137 ASP   C O   1 
ATOM   4858  C  CB  . ASP   C  3  139 ? 22.98324  -101.34461 -4.77981  1.000 50.43523  ? 137 ASP   C CB  1 
ATOM   4859  C  CG  . ASP   C  3  139 ? 22.49344  -100.20174 -3.91009  1.000 50.08758  ? 137 ASP   C CG  1 
ATOM   4860  O  OD1 . ASP   C  3  139 ? 23.33858  -99.49137  -3.32129  1.000 42.91061  ? 137 ASP   C OD1 1 
ATOM   4861  O  OD2 . ASP   C  3  139 ? 21.26178  -100.01351 -3.81745  1.000 46.91764  ? 137 ASP   C OD2 1 
ATOM   4862  N  N   . PRO   C  3  140 ? 25.07117  -103.72544 -5.15276  1.000 56.38669  ? 138 PRO   C N   1 
ATOM   4863  C  CA  . PRO   C  3  140 ? 25.48398  -104.91742 -5.90800  1.000 55.75249  ? 138 PRO   C CA  1 
ATOM   4864  C  C   . PRO   C  3  140 ? 24.51326  -105.22935 -7.03844  1.000 55.22612  ? 138 PRO   C C   1 
ATOM   4865  O  O   . PRO   C  3  140 ? 23.29354  -105.23455 -6.84954  1.000 53.99187  ? 138 PRO   C O   1 
ATOM   4866  C  CB  . PRO   C  3  140 ? 25.48970  -106.02416 -4.84634  1.000 45.41952  ? 138 PRO   C CB  1 
ATOM   4867  C  CG  . PRO   C  3  140 ? 25.70678  -105.31119 -3.56408  1.000 46.24591  ? 138 PRO   C CG  1 
ATOM   4868  C  CD  . PRO   C  3  140 ? 24.98992  -103.99528 -3.70654  1.000 52.22750  ? 138 PRO   C CD  1 
ATOM   4869  N  N   . ARG   C  3  141 ? 25.07344  -105.49037 -8.22353  1.000 51.59334  ? 139 ARG   C N   1 
ATOM   4870  C  CA  . ARG   C  3  141 ? 24.29166  -105.81415 -9.41865  1.000 52.59234  ? 139 ARG   C CA  1 
ATOM   4871  C  C   . ARG   C  3  141 ? 23.29891  -104.70094 -9.74710  1.000 55.65079  ? 139 ARG   C C   1 
ATOM   4872  O  O   . ARG   C  3  141 ? 22.15081  -104.95398 -10.11752 1.000 58.81385  ? 139 ARG   C O   1 
ATOM   4873  C  CB  . ARG   C  3  141 ? 23.57586  -107.15698 -9.26055  1.000 50.17461  ? 139 ARG   C CB  1 
ATOM   4874  C  CG  . ARG   C  3  141 ? 24.48194  -108.28559 -8.78998  1.000 50.39807  ? 139 ARG   C CG  1 
ATOM   4875  C  CD  . ARG   C  3  141 ? 23.66895  -109.49279 -8.36880  1.000 49.11856  ? 139 ARG   C CD  1 
ATOM   4876  N  NE  . ARG   C  3  141 ? 22.64488  -109.13355 -7.39560  1.000 51.80320  ? 139 ARG   C NE  1 
ATOM   4877  C  CZ  . ARG   C  3  141 ? 22.83419  -109.11576 -6.08367  1.000 51.60474  ? 139 ARG   C CZ  1 
ATOM   4878  N  NH1 . ARG   C  3  141 ? 24.00115  -109.43845 -5.55032  1.000 45.78360  ? 139 ARG   C NH1 1 
ATOM   4879  N  NH2 . ARG   C  3  141 ? 21.82752  -108.76538 -5.28746  1.000 47.77711  ? 139 ARG   C NH2 1 
ATOM   4880  N  N   . ASP   C  3  142 ? 23.74748  -103.45569 -9.60532  1.000 53.46333  ? 140 ASP   C N   1 
ATOM   4881  C  CA  . ASP   C  3  142 ? 22.91739  -102.28530 -9.84556  1.000 56.85176  ? 140 ASP   C CA  1 
ATOM   4882  C  C   . ASP   C  3  142 ? 23.77589  -101.19315 -10.46343 1.000 60.29875  ? 140 ASP   C C   1 
ATOM   4883  O  O   . ASP   C  3  142 ? 24.95341  -101.05024 -10.12036 1.000 61.51520  ? 140 ASP   C O   1 
ATOM   4884  C  CB  . ASP   C  3  142 ? 22.26495  -101.78556 -8.54683  1.000 54.76561  ? 140 ASP   C CB  1 
ATOM   4885  C  CG  . ASP   C  3  142 ? 21.48229  -100.49813 -8.73955  1.000 57.93882  ? 140 ASP   C CG  1 
ATOM   4886  O  OD1 . ASP   C  3  142 ? 20.48548  -100.50979 -9.49159  1.000 57.54508  ? 140 ASP   C OD1 1 
ATOM   4887  O  OD2 . ASP   C  3  142 ? 21.86128  -99.47514  -8.13052  1.000 62.97392  ? 140 ASP   C OD2 1 
ATOM   4888  N  N   . ASP   C  3  143 ? 23.18301  -100.43072 -11.38034 1.000 50.75383  ? 141 ASP   C N   1 
ATOM   4889  C  CA  . ASP   C  3  143 ? 23.89317  -99.38390  -12.09967 1.000 64.15087  ? 141 ASP   C CA  1 
ATOM   4890  C  C   . ASP   C  3  143 ? 23.43450  -97.98057  -11.72560 1.000 70.34073  ? 141 ASP   C C   1 
ATOM   4891  O  O   . ASP   C  3  143 ? 24.00677  -97.00442  -12.22255 1.000 63.52429  ? 141 ASP   C O   1 
ATOM   4892  C  CB  . ASP   C  3  143 ? 23.74657  -99.59198  -13.61280 1.000 56.00130  ? 141 ASP   C CB  1 
ATOM   4893  C  CG  . ASP   C  3  143 ? 22.29966  -99.73150  -14.04627 1.000 63.36486  ? 141 ASP   C CG  1 
ATOM   4894  O  OD1 . ASP   C  3  143 ? 21.40091  -99.61718  -13.18669 1.000 67.49420  ? 141 ASP   C OD1 1 
ATOM   4895  O  OD2 . ASP   C  3  143 ? 22.06100  -99.96033  -15.25061 1.000 68.55214  ? 141 ASP   C OD2 1 
ATOM   4896  N  N   . GLU   C  3  144 ? 22.42797  -97.85050  -10.87256 1.000 64.15888  ? 142 GLU   C N   1 
ATOM   4897  C  CA  . GLU   C  3  144 ? 21.96829  -96.53204  -10.45585 1.000 52.57855  ? 142 GLU   C CA  1 
ATOM   4898  C  C   . GLU   C  3  144 ? 22.94610  -95.93653  -9.44632  1.000 62.98441  ? 142 GLU   C C   1 
ATOM   4899  O  O   . GLU   C  3  144 ? 23.25385  -96.58063  -8.43781  1.000 70.06347  ? 142 GLU   C O   1 
ATOM   4900  C  CB  . GLU   C  3  144 ? 20.57111  -96.62525  -9.85235  1.000 56.95962  ? 142 GLU   C CB  1 
ATOM   4901  C  CG  . GLU   C  3  144 ? 20.06337  -95.32878  -9.24813  1.000 72.91789  ? 142 GLU   C CG  1 
ATOM   4902  C  CD  . GLU   C  3  144 ? 18.75861  -95.51300  -8.49651  1.000 81.97954  ? 142 GLU   C CD  1 
ATOM   4903  O  OE1 . GLU   C  3  144 ? 18.13052  -96.58246  -8.65117  1.000 83.73207  ? 142 GLU   C OE1 1 
ATOM   4904  O  OE2 . GLU   C  3  144 ? 18.36516  -94.59261  -7.74709  1.000 78.24454  ? 142 GLU   C OE2 1 
ATOM   4905  N  N   . PRO   C  3  145 ? 23.45998  -94.72991  -9.68478  1.000 70.72995  ? 143 PRO   C N   1 
ATOM   4906  C  CA  . PRO   C  3  145 ? 24.41305  -94.13292  -8.74114  1.000 54.09425  ? 143 PRO   C CA  1 
ATOM   4907  C  C   . PRO   C  3  145 ? 23.75638  -93.77671  -7.41772  1.000 52.16426  ? 143 PRO   C C   1 
ATOM   4908  O  O   . PRO   C  3  145 ? 22.57929  -93.41256  -7.35559  1.000 52.67584  ? 143 PRO   C O   1 
ATOM   4909  C  CB  . PRO   C  3  145 ? 24.89927  -92.87580  -9.47327  1.000 56.69058  ? 143 PRO   C CB  1 
ATOM   4910  C  CG  . PRO   C  3  145 ? 24.58339  -93.12131  -10.91744 1.000 63.29017  ? 143 PRO   C CG  1 
ATOM   4911  C  CD  . PRO   C  3  145 ? 23.32201  -93.92649  -10.91026 1.000 67.09118  ? 143 PRO   C CD  1 
ATOM   4912  N  N   . LYS   C  3  146 ? 24.54689  -93.87568  -6.34906  1.000 54.63367  ? 144 LYS   C N   1 
ATOM   4913  C  CA  A LYS   C  3  146 ? 24.07704  -93.62004  -4.99392  0.441 51.21816  ? 144 LYS   C CA  1 
ATOM   4914  C  CA  B LYS   C  3  146 ? 24.07922  -93.62479  -4.99182  0.559 51.25483  ? 144 LYS   C CA  1 
ATOM   4915  C  C   . LYS   C  3  146 ? 25.02267  -92.65123  -4.30123  1.000 45.71807  ? 144 LYS   C C   1 
ATOM   4916  O  O   . LYS   C  3  146 ? 26.24382  -92.84947  -4.32020  1.000 43.74872  ? 144 LYS   C O   1 
ATOM   4917  C  CB  A LYS   C  3  146 ? 23.97425  -94.92234  -4.19182  0.441 47.36952  ? 144 LYS   C CB  1 
ATOM   4918  C  CB  B LYS   C  3  146 ? 23.99293  -94.92727  -4.18672  0.559 47.44840  ? 144 LYS   C CB  1 
ATOM   4919  C  CG  A LYS   C  3  146 ? 23.00918  -95.93622  -4.77863  0.441 48.11208  ? 144 LYS   C CG  1 
ATOM   4920  C  CG  B LYS   C  3  146 ? 23.13730  -96.00990  -4.82236  0.559 48.15904  ? 144 LYS   C CG  1 
ATOM   4921  C  CD  A LYS   C  3  146 ? 21.57065  -95.47285  -4.64059  0.441 47.63975  ? 144 LYS   C CD  1 
ATOM   4922  C  CD  B LYS   C  3  146 ? 21.66191  -95.66351  -4.76144  0.559 47.63335  ? 144 LYS   C CD  1 
ATOM   4923  C  CE  A LYS   C  3  146 ? 20.63620  -96.35446  -5.44801  0.441 51.26818  ? 144 LYS   C CE  1 
ATOM   4924  C  CE  B LYS   C  3  146 ? 20.81666  -96.79407  -5.31937  0.559 50.55365  ? 144 LYS   C CE  1 
ATOM   4925  N  NZ  A LYS   C  3  146 ? 20.85712  -97.79790  -5.16656  0.441 52.50403  ? 144 LYS   C NZ  1 
ATOM   4926  N  NZ  B LYS   C  3  146 ? 19.36170  -96.51221  -5.19486  0.559 52.02741  ? 144 LYS   C NZ  1 
ATOM   4927  N  N   . LEU   C  3  147 ? 24.45263  -91.61089  -3.68734  1.000 42.63403  ? 145 LEU   C N   1 
ATOM   4928  C  CA  . LEU   C  3  147 ? 25.20121  -90.62056  -2.91875  1.000 46.56656  ? 145 LEU   C CA  1 
ATOM   4929  C  C   . LEU   C  3  147 ? 24.39656  -90.24044  -1.68434  1.000 45.31326  ? 145 LEU   C C   1 
ATOM   4930  O  O   . LEU   C  3  147 ? 23.19768  -89.96199  -1.78396  1.000 42.05014  ? 145 LEU   C O   1 
ATOM   4931  C  CB  . LEU   C  3  147 ? 25.50680  -89.36908  -3.75008  1.000 43.79056  ? 145 LEU   C CB  1 
ATOM   4932  C  CG  . LEU   C  3  147 ? 26.21247  -88.22711  -3.01698  1.000 41.46528  ? 145 LEU   C CG  1 
ATOM   4933  C  CD1 . LEU   C  3  147 ? 27.62698  -88.62867  -2.64197  1.000 46.41320  ? 145 LEU   C CD1 1 
ATOM   4934  C  CD2 . LEU   C  3  147 ? 26.21739  -86.96515  -3.86045  1.000 45.19265  ? 145 LEU   C CD2 1 
ATOM   4935  N  N   . TYR   C  3  148 ? 25.05990  -90.22510  -0.52898  1.000 41.21357  ? 146 TYR   C N   1 
ATOM   4936  C  CA  . TYR   C  3  148 ? 24.42121  -89.95814  0.74998   1.000 37.82486  ? 146 TYR   C CA  1 
ATOM   4937  C  C   . TYR   C  3  148 ? 25.32515  -89.06339  1.58334   1.000 39.03365  ? 146 TYR   C C   1 
ATOM   4938  O  O   . TYR   C  3  148 ? 26.53774  -89.00315  1.37281   1.000 42.23649  ? 146 TYR   C O   1 
ATOM   4939  C  CB  . TYR   C  3  148 ? 24.13462  -91.25157  1.52838   1.000 43.72663  ? 146 TYR   C CB  1 
ATOM   4940  C  CG  . TYR   C  3  148 ? 22.96324  -92.05925  1.02512   1.000 36.52925  ? 146 TYR   C CG  1 
ATOM   4941  C  CD1 . TYR   C  3  148 ? 23.11739  -92.97335  -0.00766  1.000 33.25211  ? 146 TYR   C CD1 1 
ATOM   4942  C  CD2 . TYR   C  3  148 ? 21.70606  -91.92141  1.59811   1.000 37.65751  ? 146 TYR   C CD2 1 
ATOM   4943  C  CE1 . TYR   C  3  148 ? 22.04762  -93.71741  -0.46656  1.000 31.86142  ? 146 TYR   C CE1 1 
ATOM   4944  C  CE2 . TYR   C  3  148 ? 20.63067  -92.66089  1.14694   1.000 38.28035  ? 146 TYR   C CE2 1 
ATOM   4945  C  CZ  . TYR   C  3  148 ? 20.80781  -93.55669  0.11572   1.000 31.73077  ? 146 TYR   C CZ  1 
ATOM   4946  O  OH  . TYR   C  3  148 ? 19.73743  -94.29071  -0.33250  1.000 41.50560  ? 146 TYR   C OH  1 
ATOM   4947  N  N   . GLN   C  3  149 ? 24.71958  -88.39011  2.55723   1.000 38.17374  ? 147 GLN   C N   1 
ATOM   4948  C  CA  . GLN   C  3  149 ? 25.43719  -87.54534  3.49979   1.000 39.36354  ? 147 GLN   C CA  1 
ATOM   4949  C  C   . GLN   C  3  149 ? 24.96125  -87.84209  4.91309   1.000 43.10507  ? 147 GLN   C C   1 
ATOM   4950  O  O   . GLN   C  3  149 ? 23.75685  -87.99625  5.15662   1.000 40.93446  ? 147 GLN   C O   1 
ATOM   4951  C  CB  . GLN   C  3  149 ? 25.24367  -86.05426  3.19323   1.000 47.22829  ? 147 GLN   C CB  1 
ATOM   4952  C  CG  . GLN   C  3  149 ? 26.02018  -85.13473  4.12449   1.000 46.96509  ? 147 GLN   C CG  1 
ATOM   4953  C  CD  . GLN   C  3  149 ? 25.20354  -83.94682  4.60253   1.000 53.11906  ? 147 GLN   C CD  1 
ATOM   4954  O  OE1 . GLN   C  3  149 ? 24.14037  -83.64581  4.06015   1.000 50.39299  ? 147 GLN   C OE1 1 
ATOM   4955  N  NE2 . GLN   C  3  149 ? 25.69944  -83.26722  5.62910   1.000 67.60314  ? 147 GLN   C NE2 1 
ATOM   4956  N  N   . THR   C  3  150 ? 25.92342  -87.92642  5.83352   1.000 44.27328  ? 148 THR   C N   1 
ATOM   4957  C  CA  . THR   C  3  150 ? 25.67256  -88.14285  7.25132   1.000 40.59345  ? 148 THR   C CA  1 
ATOM   4958  C  C   . THR   C  3  150 ? 26.26700  -86.99752  8.05958   1.000 47.44081  ? 148 THR   C C   1 
ATOM   4959  O  O   . THR   C  3  150 ? 27.31047  -86.43571  7.70232   1.000 49.73977  ? 148 THR   C O   1 
ATOM   4960  C  CB  . THR   C  3  150 ? 26.27246  -89.46773  7.75682   1.000 42.59009  ? 148 THR   C CB  1 
ATOM   4961  O  OG1 . THR   C  3  150 ? 27.67274  -89.29909  8.00564   1.000 45.91665  ? 148 THR   C OG1 1 
ATOM   4962  C  CG2 . THR   C  3  150 ? 26.08107  -90.57530  6.73972   1.000 37.30565  ? 148 THR   C CG2 1 
ATOM   4963  N  N   . GLU   C  3  151 ? 25.60530  -86.69288  9.17049   1.000 53.23970  ? 149 GLU   C N   1 
ATOM   4964  C  CA  . GLU   C  3  151 ? 25.85769  -85.56314  10.04853  1.000 44.99438  ? 149 GLU   C CA  1 
ATOM   4965  C  C   . GLU   C  3  151 ? 26.23075  -86.05066  11.44514  1.000 45.79388  ? 149 GLU   C C   1 
ATOM   4966  O  O   . GLU   C  3  151 ? 25.91273  -87.18619  11.81905  1.000 45.86832  ? 149 GLU   C O   1 
ATOM   4967  C  CB  . GLU   C  3  151 ? 24.60298  -84.68153  10.12843  1.000 45.13995  ? 149 GLU   C CB  1 
ATOM   4968  C  CG  . GLU   C  3  151 ? 24.82682  -83.21329  9.86906   1.000 52.51465  ? 149 GLU   C CG  1 
ATOM   4969  C  CD  . GLU   C  3  151 ? 23.53171  -82.43600  9.89248   1.000 63.15528  ? 149 GLU   C CD  1 
ATOM   4970  O  OE1 . GLU   C  3  151 ? 22.48623  -83.02320  9.54377   1.000 55.03595  ? 149 GLU   C OE1 1 
ATOM   4971  O  OE2 . GLU   C  3  151 ? 23.55541  -81.24566  10.26829  1.000 79.02287  ? 149 GLU   C OE2 1 
ATOM   4972  N  N   . PRO   C  3  152 ? 26.90669  -85.21797  12.24603  1.000 51.54790  ? 150 PRO   C N   1 
ATOM   4973  C  CA  . PRO   C  3  152 ? 27.23650  -85.63422  13.62164  1.000 43.95064  ? 150 PRO   C CA  1 
ATOM   4974  C  C   . PRO   C  3  152 ? 26.02842  -86.01102  14.46060  1.000 39.44604  ? 150 PRO   C C   1 
ATOM   4975  O  O   . PRO   C  3  152 ? 26.15580  -86.82704  15.38231  1.000 39.48024  ? 150 PRO   C O   1 
ATOM   4976  C  CB  . PRO   C  3  152 ? 27.94969  -84.40167  14.19193  1.000 36.62713  ? 150 PRO   C CB  1 
ATOM   4977  C  CG  . PRO   C  3  152 ? 28.55520  -83.74769  13.00221  1.000 43.81610  ? 150 PRO   C CG  1 
ATOM   4978  C  CD  . PRO   C  3  152 ? 27.57272  -83.95433  11.88252  1.000 53.51785  ? 150 PRO   C CD  1 
ATOM   4979  N  N   . SER   C  3  153 ? 24.85829  -85.44115  14.17262  1.000 40.81408  ? 151 SER   C N   1 
ATOM   4980  C  CA  . SER   C  3  153 ? 23.67142  -85.75220  14.96014  1.000 39.51781  ? 151 SER   C CA  1 
ATOM   4981  C  C   . SER   C  3  153 ? 23.21031  -87.18613  14.74742  1.000 43.85819  ? 151 SER   C C   1 
ATOM   4982  O  O   . SER   C  3  153 ? 22.57718  -87.77083  15.63386  1.000 42.97491  ? 151 SER   C O   1 
ATOM   4983  C  CB  . SER   C  3  153 ? 22.54260  -84.79113  14.60082  1.000 49.86355  ? 151 SER   C CB  1 
ATOM   4984  O  OG  . SER   C  3  153 ? 22.14392  -84.97949  13.25314  1.000 41.33933  ? 151 SER   C OG  1 
ATOM   4985  N  N   . GLY   C  3  154 ? 23.51733  -87.76494  13.59073  1.000 43.79900  ? 152 GLY   C N   1 
ATOM   4986  C  CA  . GLY   C  3  154 ? 22.97001  -89.04003  13.17973  1.000 33.87304  ? 152 GLY   C CA  1 
ATOM   4987  C  C   . GLY   C  3  154 ? 22.05000  -88.94525  11.98565  1.000 40.10987  ? 152 GLY   C C   1 
ATOM   4988  O  O   . GLY   C  3  154 ? 21.64640  -89.98482  11.44918  1.000 45.97473  ? 152 GLY   C O   1 
ATOM   4989  N  N   . ILE   C  3  155 ? 21.70679  -87.73023  11.55433  1.000 44.15877  ? 153 ILE   C N   1 
ATOM   4990  C  CA  . ILE   C  3  155 ? 20.87654  -87.54346  10.37243  1.000 39.04447  ? 153 ILE   C CA  1 
ATOM   4991  C  C   . ILE   C  3  155 ? 21.64733  -87.96971  9.13062   1.000 44.63194  ? 153 ILE   C C   1 
ATOM   4992  O  O   . ILE   C  3  155 ? 22.84772  -87.69427  8.99458   1.000 45.72046  ? 153 ILE   C O   1 
ATOM   4993  C  CB  . ILE   C  3  155 ? 20.42974  -86.07457  10.27055  1.000 43.17477  ? 153 ILE   C CB  1 
ATOM   4994  C  CG1 . ILE   C  3  155 ? 19.57186  -85.69271  11.47524  1.000 35.90060  ? 153 ILE   C CG1 1 
ATOM   4995  C  CG2 . ILE   C  3  155 ? 19.66592  -85.82523  8.97847   1.000 53.77716  ? 153 ILE   C CG2 1 
ATOM   4996  C  CD1 . ILE   C  3  155 ? 18.26180  -86.41844  11.52755  1.000 33.34049  ? 153 ILE   C CD1 1 
ATOM   4997  N  N   . TYR   C  3  156 ? 20.96188  -88.65275  8.21632   1.000 35.11468  ? 154 TYR   C N   1 
ATOM   4998  C  CA  . TYR   C  3  156 ? 21.54014  -89.00313  6.92890   1.000 33.06907  ? 154 TYR   C CA  1 
ATOM   4999  C  C   . TYR   C  3  156 ? 20.46807  -88.87496  5.85888   1.000 37.56678  ? 154 TYR   C C   1 
ATOM   5000  O  O   . TYR   C  3  156 ? 19.28331  -89.10173  6.11699   1.000 38.00675  ? 154 TYR   C O   1 
ATOM   5001  C  CB  . TYR   C  3  156 ? 22.12936  -90.42129  6.93237   1.000 45.16479  ? 154 TYR   C CB  1 
ATOM   5002  C  CG  . TYR   C  3  156 ? 21.09892  -91.53076  6.94378   1.000 43.13047  ? 154 TYR   C CG  1 
ATOM   5003  C  CD1 . TYR   C  3  156 ? 20.42125  -91.86522  8.10865   1.000 42.72450  ? 154 TYR   C CD1 1 
ATOM   5004  C  CD2 . TYR   C  3  156 ? 20.81445  -92.25189  5.79111   1.000 37.91511  ? 154 TYR   C CD2 1 
ATOM   5005  C  CE1 . TYR   C  3  156 ? 19.48256  -92.87959  8.12432   1.000 43.75693  ? 154 TYR   C CE1 1 
ATOM   5006  C  CE2 . TYR   C  3  156 ? 19.87889  -93.26880  5.79712   1.000 48.37141  ? 154 TYR   C CE2 1 
ATOM   5007  C  CZ  . TYR   C  3  156 ? 19.21530  -93.57877  6.96647   1.000 51.60285  ? 154 TYR   C CZ  1 
ATOM   5008  O  OH  . TYR   C  3  156 ? 18.28200  -94.59168  6.97759   1.000 49.91696  ? 154 TYR   C OH  1 
ATOM   5009  N  N   . SER   C  3  157 ? 20.89499  -88.50213  4.65429   1.000 45.98120  ? 155 SER   C N   1 
ATOM   5010  C  CA  . SER   C  3  157 ? 19.95553  -88.29855  3.55712   1.000 40.65271  ? 155 SER   C CA  1 
ATOM   5011  C  C   . SER   C  3  157 ? 20.66092  -88.49703  2.22378   1.000 39.32353  ? 155 SER   C C   1 
ATOM   5012  O  O   . SER   C  3  157 ? 21.88898  -88.55386  2.14599   1.000 40.66730  ? 155 SER   C O   1 
ATOM   5013  C  CB  . SER   C  3  157 ? 19.31482  -86.91041  3.62203   1.000 40.22289  ? 155 SER   C CB  1 
ATOM   5014  O  OG  . SER   C  3  157 ? 20.30702  -85.89907  3.63330   1.000 57.20232  ? 155 SER   C OG  1 
ATOM   5015  N  N   . SER   C  3  158 ? 19.86300  -88.60198  1.16440   1.000 37.78404  ? 156 SER   C N   1 
ATOM   5016  C  CA  . SER   C  3  158 ? 20.37948  -88.81361  -0.18101  1.000 41.60356  ? 156 SER   C CA  1 
ATOM   5017  C  C   . SER   C  3  158 ? 20.39836  -87.49987  -0.95152  1.000 47.00303  ? 156 SER   C C   1 
ATOM   5018  O  O   . SER   C  3  158 ? 19.49552  -86.66915  -0.81057  1.000 47.43994  ? 156 SER   C O   1 
ATOM   5019  C  CB  . SER   C  3  158 ? 19.54560  -89.84810  -0.93700  1.000 33.68859  ? 156 SER   C CB  1 
ATOM   5020  O  OG  . SER   C  3  158 ? 20.11106  -90.11506  -2.20987  1.000 48.66224  ? 156 SER   C OG  1 
ATOM   5021  N  N   . TRP   C  3  159 ? 21.42847  -87.32412  -1.77664  1.000 42.97782  ? 157 TRP   C N   1 
ATOM   5022  C  CA  . TRP   C  3  159 ? 21.66856  -86.06097  -2.45924  1.000 46.31839  ? 157 TRP   C CA  1 
ATOM   5023  C  C   . TRP   C  3  159 ? 22.05375  -86.30853  -3.90807  1.000 52.41197  ? 157 TRP   C C   1 
ATOM   5024  O  O   . TRP   C  3  159 ? 22.90261  -87.15940  -4.19168  1.000 53.33832  ? 157 TRP   C O   1 
ATOM   5025  C  CB  . TRP   C  3  159 ? 22.77414  -85.26546  -1.75515  1.000 43.18002  ? 157 TRP   C CB  1 
ATOM   5026  C  CG  . TRP   C  3  159 ? 22.35979  -84.75754  -0.42068  1.000 42.82196  ? 157 TRP   C CG  1 
ATOM   5027  C  CD1 . TRP   C  3  159 ? 22.26581  -85.47245  0.73575   1.000 45.07132  ? 157 TRP   C CD1 1 
ATOM   5028  C  CD2 . TRP   C  3  159 ? 21.97022  -83.41941  -0.09969  1.000 54.74441  ? 157 TRP   C CD2 1 
ATOM   5029  N  NE1 . TRP   C  3  159 ? 21.84116  -84.66246  1.75942   1.000 50.36203  ? 157 TRP   C NE1 1 
ATOM   5030  C  CE2 . TRP   C  3  159 ? 21.65321  -83.39552  1.27235   1.000 54.97957  ? 157 TRP   C CE2 1 
ATOM   5031  C  CE3 . TRP   C  3  159 ? 21.86005  -82.23767  -0.83903  1.000 56.08449  ? 157 TRP   C CE3 1 
ATOM   5032  C  CZ2 . TRP   C  3  159 ? 21.23417  -82.23669  1.92067   1.000 52.08590  ? 157 TRP   C CZ2 1 
ATOM   5033  C  CZ3 . TRP   C  3  159 ? 21.44504  -81.08969  -0.19418  1.000 55.11247  ? 157 TRP   C CZ3 1 
ATOM   5034  C  CH2 . TRP   C  3  159 ? 21.13563  -81.09685  1.17161   1.000 53.66974  ? 157 TRP   C CH2 1 
ATOM   5035  N  N   . SER   C  3  160 ? 21.42503  -85.56240  -4.81999  1.000 49.45755  ? 158 SER   C N   1 
ATOM   5036  C  CA  . SER   C  3  160 ? 21.88754  -85.54778  -6.20307  1.000 48.76011  ? 158 SER   C CA  1 
ATOM   5037  C  C   . SER   C  3  160 ? 23.30532  -85.00025  -6.28697  1.000 46.33917  ? 158 SER   C C   1 
ATOM   5038  O  O   . SER   C  3  160 ? 24.13655  -85.50793  -7.04824  1.000 50.50923  ? 158 SER   C O   1 
ATOM   5039  C  CB  . SER   C  3  160 ? 20.93760  -84.71489  -7.06189  1.000 54.27552  ? 158 SER   C CB  1 
ATOM   5040  O  OG  . SER   C  3  160 ? 19.58823  -85.06911  -6.81752  1.000 62.83188  ? 158 SER   C OG  1 
ATOM   5041  N  N   . ALA   C  3  161 ? 23.59353  -83.96147  -5.50912  1.000 48.69118  ? 159 ALA   C N   1 
ATOM   5042  C  CA  . ALA   C  3  161 ? 24.93732  -83.43016  -5.34655  1.000 48.21609  ? 159 ALA   C CA  1 
ATOM   5043  C  C   . ALA   C  3  161 ? 24.96661  -82.64645  -4.04389  1.000 50.75496  ? 159 ALA   C C   1 
ATOM   5044  O  O   . ALA   C  3  161 ? 23.97862  -82.01065  -3.66450  1.000 49.41390  ? 159 ALA   C O   1 
ATOM   5045  C  CB  . ALA   C  3  161 ? 25.35489  -82.54603  -6.52581  1.000 51.34172  ? 159 ALA   C CB  1 
ATOM   5046  N  N   . GLN   C  3  162 ? 26.10348  -82.70611  -3.35930  1.000 44.02515  ? 160 GLN   C N   1 
ATOM   5047  C  CA  . GLN   C  3  162 ? 26.17802  -82.12221  -2.02755  1.000 44.73358  ? 160 GLN   C CA  1 
ATOM   5048  C  C   . GLN   C  3  162 ? 27.61982  -81.75504  -1.71226  1.000 46.20010  ? 160 GLN   C C   1 
ATOM   5049  O  O   . GLN   C  3  162 ? 28.55913  -82.27605  -2.31389  1.000 44.16663  ? 160 GLN   C O   1 
ATOM   5050  C  CB  . GLN   C  3  162 ? 25.59853  -83.08019  -0.97474  1.000 46.32931  ? 160 GLN   C CB  1 
ATOM   5051  C  CG  . GLN   C  3  162 ? 25.75717  -82.65971  0.48937   1.000 49.06751  ? 160 GLN   C CG  1 
ATOM   5052  C  CD  . GLN   C  3  162 ? 25.15845  -81.29453  0.80879   1.000 44.35859  ? 160 GLN   C CD  1 
ATOM   5053  O  OE1 . GLN   C  3  162 ? 25.56412  -80.27035  0.25870   1.000 42.24932  ? 160 GLN   C OE1 1 
ATOM   5054  N  NE2 . GLN   C  3  162 ? 24.20095  -81.27788  1.72233   1.000 47.31257  ? 160 GLN   C NE2 1 
ATOM   5055  N  N   . THR   C  3  163 ? 27.77873  -80.81917  -0.77939  1.000 43.14634  ? 161 THR   C N   1 
ATOM   5056  C  CA  . THR   C  3  163 ? 29.08843  -80.40184  -0.31102  1.000 44.70949  ? 161 THR   C CA  1 
ATOM   5057  C  C   . THR   C  3  163 ? 29.03536  -80.20118  1.19724   1.000 47.07067  ? 161 THR   C C   1 
ATOM   5058  O  O   . THR   C  3  163 ? 27.98782  -79.87864  1.76285   1.000 47.23459  ? 161 THR   C O   1 
ATOM   5059  C  CB  . THR   C  3  163 ? 29.55064  -79.11721  -1.01759  1.000 51.35721  ? 161 THR   C CB  1 
ATOM   5060  O  OG1 . THR   C  3  163 ? 30.75559  -78.63189  -0.41182  1.000 55.78289  ? 161 THR   C OG1 1 
ATOM   5061  C  CG2 . THR   C  3  163 ? 28.47361  -78.05217  -0.93715  1.000 46.61567  ? 161 THR   C CG2 1 
ATOM   5062  N  N   . ILE   C  3  164 ? 30.17937  -80.42558  1.84373   1.000 46.95626  ? 162 ILE   C N   1 
ATOM   5063  C  CA  . ILE   C  3  164 ? 30.33696  -80.24894  3.28128   1.000 44.28933  ? 162 ILE   C CA  1 
ATOM   5064  C  C   . ILE   C  3  164 ? 31.69454  -79.60929  3.53522   1.000 50.45079  ? 162 ILE   C C   1 
ATOM   5065  O  O   . ILE   C  3  164 ? 32.59335  -79.65044  2.69355   1.000 49.10780  ? 162 ILE   C O   1 
ATOM   5066  C  CB  . ILE   C  3  164 ? 30.22200  -81.58015  4.05899   1.000 51.17494  ? 162 ILE   C CB  1 
ATOM   5067  C  CG1 . ILE   C  3  164 ? 31.25751  -82.58271  3.54637   1.000 44.32144  ? 162 ILE   C CG1 1 
ATOM   5068  C  CG2 . ILE   C  3  164 ? 28.81185  -82.14984  3.96047   1.000 45.94018  ? 162 ILE   C CG2 1 
ATOM   5069  C  CD1 . ILE   C  3  164 ? 31.04333  -83.98864  4.04573   1.000 43.16174  ? 162 ILE   C CD1 1 
ATOM   5070  N  N   . GLY   C  3  165 ? 31.83675  -79.01247  4.71050   1.000 49.95439  ? 163 GLY   C N   1 
ATOM   5071  C  CA  . GLY   C  3  165 ? 33.08772  -78.38931  5.09608   1.000 51.61058  ? 163 GLY   C CA  1 
ATOM   5072  C  C   . GLY   C  3  165 ? 33.05572  -76.87989  4.96546   1.000 54.23598  ? 163 GLY   C C   1 
ATOM   5073  O  O   . GLY   C  3  165 ? 32.00483  -76.24627  4.83017   1.000 52.07481  ? 163 GLY   C O   1 
ATOM   5074  N  N   . ARG   C  3  166 ? 34.25180  -76.29727  5.00954   1.000 56.22628  ? 164 ARG   C N   1 
ATOM   5075  C  CA  . ARG   C  3  166 ? 34.37221  -74.84740  4.96043   1.000 57.91740  ? 164 ARG   C CA  1 
ATOM   5076  C  C   . ARG   C  3  166 ? 33.98769  -74.32758  3.58178   1.000 55.86835  ? 164 ARG   C C   1 
ATOM   5077  O  O   . ARG   C  3  166 ? 34.31020  -74.93493  2.55615   1.000 56.03633  ? 164 ARG   C O   1 
ATOM   5078  C  CB  . ARG   C  3  166 ? 35.79394  -74.41138  5.32407   1.000 54.38450  ? 164 ARG   C CB  1 
ATOM   5079  C  CG  . ARG   C  3  166 ? 36.87880  -74.84073  4.34765   1.000 53.54638  ? 164 ARG   C CG  1 
ATOM   5080  C  CD  . ARG   C  3  166 ? 38.26014  -74.54198  4.91342   1.000 59.48184  ? 164 ARG   C CD  1 
ATOM   5081  N  NE  . ARG   C  3  166 ? 39.33035  -74.92451  3.99968   1.000 63.47212  ? 164 ARG   C NE  1 
ATOM   5082  C  CZ  . ARG   C  3  166 ? 40.62135  -74.88951  4.30190   1.000 69.48659  ? 164 ARG   C CZ  1 
ATOM   5083  N  NH1 . ARG   C  3  166 ? 41.04213  -74.50249  5.49480   1.000 80.21424  ? 164 ARG   C NH1 1 
ATOM   5084  N  NH2 . ARG   C  3  166 ? 41.51278  -75.25369  3.38489   1.000 73.20971  ? 164 ARG   C NH2 1 
ATOM   5085  N  N   . ASN   C  3  167 ? 33.27370  -73.20103  3.56981   1.000 51.98150  ? 165 ASN   C N   1 
ATOM   5086  C  CA  . ASN   C  3  167 ? 32.78368  -72.58094  2.34032   1.000 60.40836  ? 165 ASN   C CA  1 
ATOM   5087  C  C   . ASN   C  3  167 ? 31.87222  -73.52193  1.55916   1.000 61.69093  ? 165 ASN   C C   1 
ATOM   5088  O  O   . ASN   C  3  167 ? 31.78035  -73.43910  0.33123   1.000 61.06441  ? 165 ASN   C O   1 
ATOM   5089  C  CB  . ASN   C  3  167 ? 33.93942  -72.10147  1.45610   1.000 63.30279  ? 165 ASN   C CB  1 
ATOM   5090  C  CG  . ASN   C  3  167 ? 34.85704  -71.12717  2.16956   1.000 62.22324  ? 165 ASN   C CG  1 
ATOM   5091  O  OD1 . ASN   C  3  167 ? 36.06814  -71.34065  2.24650   1.000 49.40073  ? 165 ASN   C OD1 1 
ATOM   5092  N  ND2 . ASN   C  3  167 ? 34.28399  -70.04810  2.69348   1.000 56.27341  ? 165 ASN   C ND2 1 
ATOM   5093  N  N   . SER   C  3  168 ? 31.19113  -74.42848  2.26372   1.000 65.18519  ? 166 SER   C N   1 
ATOM   5094  C  CA  . SER   C  3  168 ? 30.29242  -75.35188  1.58146   1.000 68.98418  ? 166 SER   C CA  1 
ATOM   5095  C  C   . SER   C  3  168 ? 29.05296  -74.64086  1.05547   1.000 65.70344  ? 166 SER   C C   1 
ATOM   5096  O  O   . SER   C  3  168 ? 28.45234  -75.09542  0.07736   1.000 60.28178  ? 166 SER   C O   1 
ATOM   5097  C  CB  . SER   C  3  168 ? 29.89184  -76.49342  2.51504   1.000 52.65216  ? 166 SER   C CB  1 
ATOM   5098  O  OG  . SER   C  3  168 ? 29.17938  -76.00479  3.63754   1.000 59.52305  ? 166 SER   C OG  1 
ATOM   5099  N  N   . LYS   C  3  169 ? 28.65504  -73.53090  1.68256   1.000 61.55502  ? 167 LYS   C N   1 
ATOM   5100  C  CA  . LYS   C  3  169 ? 27.47787  -72.80734  1.21177   1.000 61.94920  ? 167 LYS   C CA  1 
ATOM   5101  C  C   . LYS   C  3  169 ? 27.70090  -72.25535  -0.19126  1.000 61.25112  ? 167 LYS   C C   1 
ATOM   5102  O  O   . LYS   C  3  169 ? 26.80145  -72.30636  -1.03841  1.000 61.35292  ? 167 LYS   C O   1 
ATOM   5103  C  CB  . LYS   C  3  169 ? 27.12661  -71.68791  2.19220   1.000 61.59374  ? 167 LYS   C CB  1 
ATOM   5104  C  CG  . LYS   C  3  169 ? 27.12617  -72.13439  3.65117   1.000 71.77971  ? 167 LYS   C CG  1 
ATOM   5105  C  CD  . LYS   C  3  169 ? 26.64978  -71.02957  4.58482   1.000 79.18597  ? 167 LYS   C CD  1 
ATOM   5106  C  CE  . LYS   C  3  169 ? 26.88904  -71.39657  6.04486   1.000 80.32818  ? 167 LYS   C CE  1 
ATOM   5107  N  NZ  . LYS   C  3  169 ? 26.26052  -72.69581  6.41671   1.000 85.65185  ? 167 LYS   C NZ  1 
ATOM   5108  N  N   . THR   C  3  170 ? 28.90552  -71.74820  -0.46055  1.000 54.89371  ? 168 THR   C N   1 
ATOM   5109  C  CA  . THR   C  3  170 ? 29.23648  -71.25166  -1.79343  1.000 53.69655  ? 168 THR   C CA  1 
ATOM   5110  C  C   . THR   C  3  170 ? 29.14652  -72.36078  -2.83689  1.000 60.56178  ? 168 THR   C C   1 
ATOM   5111  O  O   . THR   C  3  170 ? 28.51743  -72.19593  -3.89305  1.000 64.43388  ? 168 THR   C O   1 
ATOM   5112  C  CB  . THR   C  3  170 ? 30.63978  -70.64470  -1.77652  1.000 53.17986  ? 168 THR   C CB  1 
ATOM   5113  O  OG1 . THR   C  3  170 ? 30.64850  -69.48018  -0.93995  1.000 58.77519  ? 168 THR   C OG1 1 
ATOM   5114  C  CG2 . THR   C  3  170 ? 31.08785  -70.27604  -3.18344  1.000 52.93577  ? 168 THR   C CG2 1 
ATOM   5115  N  N   . VAL   C  3  171 ? 29.78411  -73.50018  -2.55816  1.000 59.80370  ? 169 VAL   C N   1 
ATOM   5116  C  CA  . VAL   C  3  171 ? 29.76900  -74.61886  -3.49377  1.000 49.76181  ? 169 VAL   C CA  1 
ATOM   5117  C  C   . VAL   C  3  171 ? 28.35387  -75.13817  -3.69487  1.000 51.59377  ? 169 VAL   C C   1 
ATOM   5118  O  O   . VAL   C  3  171 ? 27.98701  -75.55046  -4.80124  1.000 56.49417  ? 169 VAL   C O   1 
ATOM   5119  C  CB  . VAL   C  3  171 ? 30.71617  -75.72786  -2.99830  1.000 48.68278  ? 169 VAL   C CB  1 
ATOM   5120  C  CG1 . VAL   C  3  171 ? 30.74658  -76.88200  -3.97927  1.000 51.41122  ? 169 VAL   C CG1 1 
ATOM   5121  C  CG2 . VAL   C  3  171 ? 32.11084  -75.16724  -2.78475  1.000 47.51227  ? 169 VAL   C CG2 1 
ATOM   5122  N  N   . ARG   C  3  172 ? 27.53062  -75.11566  -2.64624  1.000 48.71184  ? 170 ARG   C N   1 
ATOM   5123  C  CA  . ARG   C  3  172 ? 26.16178  -75.59492  -2.79044  1.000 50.86298  ? 170 ARG   C CA  1 
ATOM   5124  C  C   . ARG   C  3  172 ? 25.33328  -74.63727  -3.63454  1.000 61.88557  ? 170 ARG   C C   1 
ATOM   5125  O  O   . ARG   C  3  172 ? 24.49183  -75.07532  -4.42504  1.000 60.41695  ? 170 ARG   C O   1 
ATOM   5126  C  CB  . ARG   C  3  172 ? 25.52341  -75.79920  -1.41870  1.000 48.28906  ? 170 ARG   C CB  1 
ATOM   5127  C  CG  . ARG   C  3  172 ? 24.20540  -76.55922  -1.45922  1.000 49.89555  ? 170 ARG   C CG  1 
ATOM   5128  C  CD  . ARG   C  3  172 ? 23.68643  -76.85485  -0.05902  1.000 56.27180  ? 170 ARG   C CD  1 
ATOM   5129  N  NE  . ARG   C  3  172 ? 24.67874  -77.54745  0.75490   1.000 50.87524  ? 170 ARG   C NE  1 
ATOM   5130  C  CZ  . ARG   C  3  172 ? 25.40725  -76.97034  1.70109   1.000 52.07618  ? 170 ARG   C CZ  1 
ATOM   5131  N  NH1 . ARG   C  3  172 ? 25.25988  -75.69113  2.00328   1.000 56.01039  ? 170 ARG   C NH1 1 
ATOM   5132  N  NH2 . ARG   C  3  172 ? 26.30856  -77.69368  2.35783   1.000 57.70379  ? 170 ARG   C NH2 1 
ATOM   5133  N  N   . GLU   C  3  173 ? 25.55028  -73.32755  -3.47693  1.000 66.25927  ? 171 GLU   C N   1 
ATOM   5134  C  CA  . GLU   C  3  173 ? 24.91851  -72.36268  -4.37364  1.000 62.00752  ? 171 GLU   C CA  1 
ATOM   5135  C  C   . GLU   C  3  173 ? 25.30514  -72.64349  -5.81975  1.000 56.78031  ? 171 GLU   C C   1 
ATOM   5136  O  O   . GLU   C  3  173 ? 24.45008  -72.67226  -6.71535  1.000 54.51020  ? 171 GLU   C O   1 
ATOM   5137  C  CB  . GLU   C  3  173 ? 25.31551  -70.93541  -3.98571  1.000 69.21593  ? 171 GLU   C CB  1 
ATOM   5138  C  CG  . GLU   C  3  173 ? 24.88698  -70.48645  -2.59170  1.000 78.22247  ? 171 GLU   C CG  1 
ATOM   5139  C  CD  . GLU   C  3  173 ? 23.43529  -70.04395  -2.51737  1.000 92.32652  ? 171 GLU   C CD  1 
ATOM   5140  O  OE1 . GLU   C  3  173 ? 22.54485  -70.81483  -2.93526  1.000 89.86203  ? 171 GLU   C OE1 1 
ATOM   5141  O  OE2 . GLU   C  3  173 ? 23.18549  -68.91760  -2.03682  1.000 86.60137  ? 171 GLU   C OE2 1 
ATOM   5142  N  N   . PHE   C  3  174 ? 26.60168  -72.85401  -6.05970  1.000 57.13654  ? 172 PHE   C N   1 
ATOM   5143  C  CA  . PHE   C  3  174 ? 27.07680  -73.16491  -7.40525  1.000 49.28441  ? 172 PHE   C CA  1 
ATOM   5144  C  C   . PHE   C  3  174 ? 26.38982  -74.40877  -7.95762  1.000 59.05366  ? 172 PHE   C C   1 
ATOM   5145  O  O   . PHE   C  3  174 ? 25.91801  -74.41925  -9.10117  1.000 64.40144  ? 172 PHE   C O   1 
ATOM   5146  C  CB  . PHE   C  3  174 ? 28.59550  -73.34457  -7.38599  1.000 52.73827  ? 172 PHE   C CB  1 
ATOM   5147  C  CG  . PHE   C  3  174 ? 29.16896  -73.83898  -8.68307  1.000 58.81674  ? 172 PHE   C CG  1 
ATOM   5148  C  CD1 . PHE   C  3  174 ? 29.41067  -72.96292  -9.72616  1.000 63.65369  ? 172 PHE   C CD1 1 
ATOM   5149  C  CD2 . PHE   C  3  174 ? 29.48138  -75.17800  -8.85391  1.000 65.31859  ? 172 PHE   C CD2 1 
ATOM   5150  C  CE1 . PHE   C  3  174 ? 29.94334  -73.41283  -10.92027 1.000 67.09785  ? 172 PHE   C CE1 1 
ATOM   5151  C  CE2 . PHE   C  3  174 ? 30.01362  -75.63372  -10.04612 1.000 69.91746  ? 172 PHE   C CE2 1 
ATOM   5152  C  CZ  . PHE   C  3  174 ? 30.24446  -74.74873  -11.07979 1.000 67.43761  ? 172 PHE   C CZ  1 
ATOM   5153  N  N   . LEU   C  3  175 ? 26.31771  -75.46798  -7.14954  1.000 60.71004  ? 173 LEU   C N   1 
ATOM   5154  C  CA  . LEU   C  3  175 ? 25.70466  -76.71131  -7.60455  1.000 54.63607  ? 173 LEU   C CA  1 
ATOM   5155  C  C   . LEU   C  3  175 ? 24.22103  -76.52559  -7.89281  1.000 56.07069  ? 173 LEU   C C   1 
ATOM   5156  O  O   . LEU   C  3  175 ? 23.71230  -77.02069  -8.90427  1.000 63.82281  ? 173 LEU   C O   1 
ATOM   5157  C  CB  . LEU   C  3  175 ? 25.91473  -77.80865  -6.56327  1.000 60.00997  ? 173 LEU   C CB  1 
ATOM   5158  C  CG  . LEU   C  3  175 ? 27.34005  -78.33686  -6.41915  1.000 52.59401  ? 173 LEU   C CG  1 
ATOM   5159  C  CD1 . LEU   C  3  175 ? 27.45941  -79.19228  -5.17363  1.000 49.94927  ? 173 LEU   C CD1 1 
ATOM   5160  C  CD2 . LEU   C  3  175 ? 27.72561  -79.13011  -7.65220  1.000 47.45567  ? 173 LEU   C CD2 1 
ATOM   5161  N  N   . GLU   C  3  176 ? 23.50835  -75.81647  -7.01489  1.000 54.95593  ? 174 GLU   C N   1 
ATOM   5162  C  CA  . GLU   C  3  176 ? 22.08972  -75.57128  -7.24443  1.000 57.61986  ? 174 GLU   C CA  1 
ATOM   5163  C  C   . GLU   C  3  176 ? 21.86598  -74.75706  -8.50836  1.000 62.45756  ? 174 GLU   C C   1 
ATOM   5164  O  O   . GLU   C  3  176 ? 20.85405  -74.93960  -9.19531  1.000 67.46599  ? 174 GLU   C O   1 
ATOM   5165  C  CB  . GLU   C  3  176 ? 21.47508  -74.86278  -6.03707  1.000 56.91927  ? 174 GLU   C CB  1 
ATOM   5166  C  CG  . GLU   C  3  176 ? 21.41206  -75.72139  -4.78602  1.000 66.23889  ? 174 GLU   C CG  1 
ATOM   5167  C  CD  . GLU   C  3  176 ? 20.79541  -74.99426  -3.60928  1.000 67.27580  ? 174 GLU   C CD  1 
ATOM   5168  O  OE1 . GLU   C  3  176 ? 20.34539  -73.84279  -3.78978  1.000 69.23918  ? 174 GLU   C OE1 1 
ATOM   5169  O  OE2 . GLU   C  3  176 ? 20.76237  -75.57498  -2.50350  1.000 69.95176  ? 174 GLU   C OE2 1 
ATOM   5170  N  N   . LYS   C  3  177 ? 22.79729  -73.86329  -8.83688  1.000 61.03147  ? 175 LYS   C N   1 
ATOM   5171  C  CA  . LYS   C  3  177 ? 22.67386  -73.09954  -10.06941 1.000 63.95558  ? 175 LYS   C CA  1 
ATOM   5172  C  C   . LYS   C  3  177 ? 23.11301  -73.88627  -11.29852 1.000 63.34032  ? 175 LYS   C C   1 
ATOM   5173  O  O   . LYS   C  3  177 ? 22.73803  -73.51610  -12.41609 1.000 74.62056  ? 175 LYS   C O   1 
ATOM   5174  C  CB  . LYS   C  3  177 ? 23.48371  -71.80376  -9.97043  1.000 51.48644  ? 175 LYS   C CB  1 
ATOM   5175  N  N   . ASN   C  3  178 ? 23.88619  -74.96164  -11.12628 1.000 52.61760  ? 176 ASN   C N   1 
ATOM   5176  C  CA  . ASN   C  3  178 ? 24.47833  -75.65641  -12.26079 1.000 54.92141  ? 176 ASN   C CA  1 
ATOM   5177  C  C   . ASN   C  3  178 ? 24.07221  -77.11725  -12.41490 1.000 62.01811  ? 176 ASN   C C   1 
ATOM   5178  O  O   . ASN   C  3  178 ? 24.43183  -77.72654  -13.42865 1.000 65.42873  ? 176 ASN   C O   1 
ATOM   5179  C  CB  . ASN   C  3  178 ? 26.01217  -75.58281  -12.18639 1.000 57.59074  ? 176 ASN   C CB  1 
ATOM   5180  C  CG  . ASN   C  3  178 ? 26.53610  -74.16965  -12.35494 1.000 68.36856  ? 176 ASN   C CG  1 
ATOM   5181  O  OD1 . ASN   C  3  178 ? 26.94256  -73.77138  -13.44653 1.000 73.06273  ? 176 ASN   C OD1 1 
ATOM   5182  N  ND2 . ASN   C  3  178 ? 26.52430  -73.40142  -11.27251 1.000 70.17979  ? 176 ASN   C ND2 1 
ATOM   5183  N  N   . TYR   C  3  179 ? 23.34525  -77.70206  -11.46412 1.000 65.22978  ? 177 TYR   C N   1 
ATOM   5184  C  CA  . TYR   C  3  179 ? 22.97256  -79.11343  -11.53371 1.000 64.81922  ? 177 TYR   C CA  1 
ATOM   5185  C  C   . TYR   C  3  179 ? 21.52513  -79.22781  -12.00327 1.000 69.05372  ? 177 TYR   C C   1 
ATOM   5186  O  O   . TYR   C  3  179 ? 20.59737  -78.83935  -11.28489 1.000 67.96358  ? 177 TYR   C O   1 
ATOM   5187  C  CB  . TYR   C  3  179 ? 23.16602  -79.80603  -10.18503 1.000 63.22690  ? 177 TYR   C CB  1 
ATOM   5188  C  CG  . TYR   C  3  179 ? 23.10587  -81.31733  -10.26512 1.000 61.89725  ? 177 TYR   C CG  1 
ATOM   5189  C  CD1 . TYR   C  3  179 ? 24.25345  -82.06438  -10.49913 1.000 57.82921  ? 177 TYR   C CD1 1 
ATOM   5190  C  CD2 . TYR   C  3  179 ? 21.90240  -81.99655  -10.11344 1.000 55.99266  ? 177 TYR   C CD2 1 
ATOM   5191  C  CE1 . TYR   C  3  179 ? 24.20717  -83.44430  -10.57689 1.000 51.39456  ? 177 TYR   C CE1 1 
ATOM   5192  C  CE2 . TYR   C  3  179 ? 21.84570  -83.37580  -10.19068 1.000 54.94057  ? 177 TYR   C CE2 1 
ATOM   5193  C  CZ  . TYR   C  3  179 ? 23.00174  -84.09475  -10.42157 1.000 57.03471  ? 177 TYR   C CZ  1 
ATOM   5194  O  OH  . TYR   C  3  179 ? 22.95578  -85.46850  -10.49917 1.000 52.09797  ? 177 TYR   C OH  1 
ATOM   5195  N  N   . ASP   C  3  180 ? 21.33763  -79.76491  -13.20593 1.000 62.32000  ? 178 ASP   C N   1 
ATOM   5196  C  CA  . ASP   C  3  180 ? 20.01609  -80.03775  -13.75442 1.000 70.56902  ? 178 ASP   C CA  1 
ATOM   5197  C  C   . ASP   C  3  180 ? 19.69758  -81.50935  -13.52961 1.000 77.74072  ? 178 ASP   C C   1 
ATOM   5198  O  O   . ASP   C  3  180 ? 20.37736  -82.38465  -14.07673 1.000 79.20499  ? 178 ASP   C O   1 
ATOM   5199  C  CB  . ASP   C  3  180 ? 19.95770  -79.69658  -15.24406 1.000 81.83353  ? 178 ASP   C CB  1 
ATOM   5200  C  CG  . ASP   C  3  180 ? 18.58021  -79.92733  -15.84731 1.000 83.60755  ? 178 ASP   C CG  1 
ATOM   5201  O  OD1 . ASP   C  3  180 ? 17.58669  -79.96035  -15.08986 1.000 80.78349  ? 178 ASP   C OD1 1 
ATOM   5202  O  OD2 . ASP   C  3  180 ? 18.49273  -80.08227  -17.08416 1.000 86.69661  ? 178 ASP   C OD2 1 
ATOM   5203  N  N   . ARG   C  3  181 ? 18.67247  -81.77968  -12.71892 1.000 79.22372  ? 179 ARG   C N   1 
ATOM   5204  C  CA  . ARG   C  3  181 ? 18.29661  -83.16452  -12.45770 1.000 77.73276  ? 179 ARG   C CA  1 
ATOM   5205  C  C   . ARG   C  3  181 ? 17.81470  -83.86395  -13.72129 1.000 81.68570  ? 179 ARG   C C   1 
ATOM   5206  O  O   . ARG   C  3  181 ? 18.00494  -85.07613  -13.86955 1.000 79.39323  ? 179 ARG   C O   1 
ATOM   5207  C  CB  . ARG   C  3  181 ? 17.21818  -83.22862  -11.37544 1.000 81.11723  ? 179 ARG   C CB  1 
ATOM   5208  C  CG  . ARG   C  3  181 ? 17.70670  -82.90531  -9.97125  1.000 74.49146  ? 179 ARG   C CG  1 
ATOM   5209  C  CD  . ARG   C  3  181 ? 16.79822  -83.55247  -8.93884  1.000 68.16353  ? 179 ARG   C CD  1 
ATOM   5210  N  NE  . ARG   C  3  181 ? 17.07398  -83.10197  -7.58136  1.000 57.27978  ? 179 ARG   C NE  1 
ATOM   5211  C  CZ  . ARG   C  3  181 ? 16.45891  -83.56850  -6.50302  1.000 61.85764  ? 179 ARG   C CZ  1 
ATOM   5212  N  NH1 . ARG   C  3  181 ? 15.54081  -84.51775  -6.58712  1.000 54.02407  ? 179 ARG   C NH1 1 
ATOM   5213  N  NH2 . ARG   C  3  181 ? 16.77250  -83.07063  -5.31026  1.000 65.95581  ? 179 ARG   C NH2 1 
ATOM   5214  N  N   . LYS   C  3  182 ? 17.19147  -83.12342  -14.64023 1.000 88.49420  ? 180 LYS   C N   1 
ATOM   5215  C  CA  . LYS   C  3  182 ? 16.71693  -83.72204  -15.88172 1.000 88.06228  ? 180 LYS   C CA  1 
ATOM   5216  C  C   . LYS   C  3  182 ? 17.85941  -84.09543  -16.81785 1.000 86.88252  ? 180 LYS   C C   1 
ATOM   5217  O  O   . LYS   C  3  182 ? 17.68851  -84.98254  -17.66116 1.000 72.68492  ? 180 LYS   C O   1 
ATOM   5218  C  CB  . LYS   C  3  182 ? 15.74611  -82.77028  -16.58250 1.000 88.62934  ? 180 LYS   C CB  1 
ATOM   5219  C  CG  . LYS   C  3  182 ? 14.50645  -82.44948  -15.76106 1.000 86.50659  ? 180 LYS   C CG  1 
ATOM   5220  C  CD  . LYS   C  3  182 ? 13.57347  -81.50228  -16.49694 1.000 90.74669  ? 180 LYS   C CD  1 
ATOM   5221  C  CE  . LYS   C  3  182 ? 12.32654  -81.21715  -15.67471 1.000 86.88964  ? 180 LYS   C CE  1 
ATOM   5222  N  NZ  . LYS   C  3  182 ? 11.39073  -80.30182  -16.38148 1.000 85.46165  ? 180 LYS   C NZ  1 
ATOM   5223  N  N   . GLU   C  3  183 ? 19.01406  -83.44515  -16.69079 1.000 91.27392  ? 181 GLU   C N   1 
ATOM   5224  C  CA  . GLU   C  3  183 ? 20.20268  -83.76855  -17.47962 1.000 90.85788  ? 181 GLU   C CA  1 
ATOM   5225  C  C   . GLU   C  3  183 ? 21.41498  -83.84851  -16.56116 1.000 80.39810  ? 181 GLU   C C   1 
ATOM   5226  O  O   . GLU   C  3  183 ? 22.27030  -82.95515  -16.56027 1.000 78.77987  ? 181 GLU   C O   1 
ATOM   5227  C  CB  . GLU   C  3  183 ? 20.43439  -82.73772  -18.58538 1.000 100.87109 ? 181 GLU   C CB  1 
ATOM   5228  C  CG  . GLU   C  3  183 ? 19.46845  -82.82093  -19.75226 1.000 103.02050 ? 181 GLU   C CG  1 
ATOM   5229  C  CD  . GLU   C  3  183 ? 19.80418  -81.82528  -20.84750 1.000 109.21561 ? 181 GLU   C CD  1 
ATOM   5230  O  OE1 . GLU   C  3  183 ? 21.00734  -81.60810  -21.10853 1.000 100.70297 ? 181 GLU   C OE1 1 
ATOM   5231  O  OE2 . GLU   C  3  183 ? 18.86578  -81.25217  -21.44003 1.000 115.73526 ? 181 GLU   C OE2 1 
ATOM   5232  N  N   . PRO   C  3  184 ? 21.52088  -84.90601  -15.76282 1.000 75.02185  ? 182 PRO   C N   1 
ATOM   5233  C  CA  . PRO   C  3  184 ? 22.74631  -85.12868  -14.99778 1.000 72.56404  ? 182 PRO   C CA  1 
ATOM   5234  C  C   . PRO   C  3  184 ? 23.89634  -85.44690  -15.93425 1.000 77.61864  ? 182 PRO   C C   1 
ATOM   5235  O  O   . PRO   C  3  184 ? 23.66800  -85.89429  -17.06896 1.000 80.07117  ? 182 PRO   C O   1 
ATOM   5236  C  CB  . PRO   C  3  184 ? 22.39514  -86.33044  -14.10931 1.000 74.09258  ? 182 PRO   C CB  1 
ATOM   5237  C  CG  . PRO   C  3  184 ? 21.34475  -87.05269  -14.87291 1.000 81.25634  ? 182 PRO   C CG  1 
ATOM   5238  C  CD  . PRO   C  3  184 ? 20.54108  -85.98668  -15.56024 1.000 75.25952  ? 182 PRO   C CD  1 
ATOM   5239  N  N   . PRO   C  3  185 ? 25.14509  -85.21416  -15.50361 1.000 65.35088  ? 183 PRO   C N   1 
ATOM   5240  C  CA  . PRO   C  3  185 ? 26.29833  -85.44521  -16.38854 1.000 66.11753  ? 183 PRO   C CA  1 
ATOM   5241  C  C   . PRO   C  3  185 ? 26.27636  -86.80235  -17.07714 1.000 67.39039  ? 183 PRO   C C   1 
ATOM   5242  O  O   . PRO   C  3  185 ? 26.31644  -87.84869  -16.42270 1.000 78.76474  ? 183 PRO   C O   1 
ATOM   5243  C  CB  . PRO   C  3  185 ? 27.49074  -85.31643  -15.43472 1.000 63.77520  ? 183 PRO   C CB  1 
ATOM   5244  C  CG  . PRO   C  3  185 ? 27.01562  -84.35368  -14.39427 1.000 56.93910  ? 183 PRO   C CG  1 
ATOM   5245  C  CD  . PRO   C  3  185 ? 25.54635  -84.63542  -14.20862 1.000 57.18808  ? 183 PRO   C CD  1 
ATOM   5246  N  N   . ALA   C  3  186 ? 26.20388  -86.78609  -18.40982 1.000 66.23919  ? 184 ALA   C N   1 
ATOM   5247  C  CA  . ALA   C  3  186 ? 26.03363  -88.02654  -19.15819 1.000 68.88134  ? 184 ALA   C CA  1 
ATOM   5248  C  C   . ALA   C  3  186 ? 27.28257  -88.89456  -19.09355 1.000 71.20475  ? 184 ALA   C C   1 
ATOM   5249  O  O   . ALA   C  3  186 ? 27.18488  -90.12197  -18.98101 1.000 75.74468  ? 184 ALA   C O   1 
ATOM   5250  C  CB  . ALA   C  3  186 ? 25.66945  -87.71806  -20.60960 1.000 74.21138  ? 184 ALA   C CB  1 
ATOM   5251  N  N   . THR   C  3  187 ? 28.45962  -88.28403  -19.16492 1.000 67.34194  ? 185 THR   C N   1 
ATOM   5252  C  CA  . THR   C  3  187 ? 29.71754  -89.01459  -19.13948 1.000 76.66492  ? 185 THR   C CA  1 
ATOM   5253  C  C   . THR   C  3  187 ? 30.49194  -88.70214  -17.86594 1.000 68.63042  ? 185 THR   C C   1 
ATOM   5254  O  O   . THR   C  3  187 ? 30.17661  -87.76888  -17.12246 1.000 62.29054  ? 185 THR   C O   1 
ATOM   5255  C  CB  . THR   C  3  187 ? 30.57115  -88.68952  -20.37412 1.000 79.84420  ? 185 THR   C CB  1 
ATOM   5256  O  OG1 . THR   C  3  187 ? 31.96269  -88.79027  -20.04065 1.000 76.68902  ? 185 THR   C OG1 1 
ATOM   5257  C  CG2 . THR   C  3  187 ? 30.27686  -87.29259  -20.88345 1.000 71.88416  ? 185 THR   C CG2 1 
ATOM   5258  N  N   . VAL   C  3  188 ? 31.51799  -89.52038  -17.62147 1.000 69.85475  ? 186 VAL   C N   1 
ATOM   5259  C  CA  . VAL   C  3  188 ? 32.40000  -89.29916  -16.47997 1.000 63.70625  ? 186 VAL   C CA  1 
ATOM   5260  C  C   . VAL   C  3  188 ? 33.08797  -87.94554  -16.59750 1.000 65.25470  ? 186 VAL   C C   1 
ATOM   5261  O  O   . VAL   C  3  188 ? 33.29442  -87.24627  -15.59688 1.000 63.74862  ? 186 VAL   C O   1 
ATOM   5262  C  CB  . VAL   C  3  188 ? 33.42009  -90.44943  -16.36873 1.000 64.59503  ? 186 VAL   C CB  1 
ATOM   5263  C  CG1 . VAL   C  3  188 ? 34.40986  -90.18514  -15.24740 1.000 66.71443  ? 186 VAL   C CG1 1 
ATOM   5264  C  CG2 . VAL   C  3  188 ? 32.70733  -91.77700  -16.15335 1.000 53.24065  ? 186 VAL   C CG2 1 
ATOM   5265  N  N   . GLU   C  3  189 ? 33.44016  -87.54954  -17.82370 1.000 76.68271  ? 187 GLU   C N   1 
ATOM   5266  C  CA  . GLU   C  3  189 ? 34.14350  -86.28719  -18.02917 1.000 73.80740  ? 187 GLU   C CA  1 
ATOM   5267  C  C   . GLU   C  3  189 ? 33.30451  -85.10650  -17.55681 1.000 62.94370  ? 187 GLU   C C   1 
ATOM   5268  O  O   . GLU   C  3  189 ? 33.80815  -84.21113  -16.87032 1.000 69.57126  ? 187 GLU   C O   1 
ATOM   5269  C  CB  . GLU   C  3  189 ? 34.51607  -86.12742  -19.50370 1.000 81.10103  ? 187 GLU   C CB  1 
ATOM   5270  C  CG  . GLU   C  3  189 ? 35.51934  -85.01348  -19.77078 1.000 84.30445  ? 187 GLU   C CG  1 
ATOM   5271  C  CD  . GLU   C  3  189 ? 35.70044  -84.72641  -21.25049 1.000 91.51322  ? 187 GLU   C CD  1 
ATOM   5272  O  OE1 . GLU   C  3  189 ? 34.68203  -84.62625  -21.96820 1.000 89.60882  ? 187 GLU   C OE1 1 
ATOM   5273  O  OE2 . GLU   C  3  189 ? 36.86195  -84.60412  -21.69635 1.000 95.57537  ? 187 GLU   C OE2 1 
ATOM   5274  N  N   . GLU   C  3  190 ? 32.01733  -85.09063  -17.91369 1.000 57.56000  ? 188 GLU   C N   1 
ATOM   5275  C  CA  . GLU   C  3  190 ? 31.14133  -84.00043  -17.49250 1.000 63.75126  ? 188 GLU   C CA  1 
ATOM   5276  C  C   . GLU   C  3  190 ? 31.05065  -83.92384  -15.97389 1.000 68.36951  ? 188 GLU   C C   1 
ATOM   5277  O  O   . GLU   C  3  190 ? 31.13288  -82.83768  -15.38689 1.000 69.24452  ? 188 GLU   C O   1 
ATOM   5278  C  CB  . GLU   C  3  190 ? 29.74744  -84.17806  -18.09658 1.000 72.86500  ? 188 GLU   C CB  1 
ATOM   5279  C  CG  . GLU   C  3  190 ? 29.68114  -84.06212  -19.60832 1.000 81.94965  ? 188 GLU   C CG  1 
ATOM   5280  C  CD  . GLU   C  3  190 ? 28.28575  -84.33066  -20.14691 1.000 84.59336  ? 188 GLU   C CD  1 
ATOM   5281  O  OE1 . GLU   C  3  190 ? 27.30250  -83.96261  -19.46872 1.000 80.33729  ? 188 GLU   C OE1 1 
ATOM   5282  O  OE2 . GLU   C  3  190 ? 28.17115  -84.91676  -21.24385 1.000 83.44432  ? 188 GLU   C OE2 1 
ATOM   5283  N  N   . CYS   C  3  191 ? 30.87863  -85.07488  -15.32049 1.000 67.03326  ? 189 CYS   C N   1 
ATOM   5284  C  CA  . CYS   C  3  191 ? 30.72416  -85.09121  -13.87005 1.000 65.98996  ? 189 CYS   C CA  1 
ATOM   5285  C  C   . CYS   C  3  191 ? 31.99433  -84.61635  -13.17462 1.000 63.40019  ? 189 CYS   C C   1 
ATOM   5286  O  O   . CYS   C  3  191 ? 31.93483  -83.80366  -12.24060 1.000 59.61219  ? 189 CYS   C O   1 
ATOM   5287  C  CB  . CYS   C  3  191 ? 30.34344  -86.49876  -13.41083 1.000 62.48255  ? 189 CYS   C CB  1 
ATOM   5288  S  SG  . CYS   C  3  191 ? 29.39106  -86.57165  -11.87912 1.000 70.62306  ? 189 CYS   C SG  1 
ATOM   5289  N  N   . VAL   C  3  192 ? 33.15372  -85.10062  -13.62594 1.000 61.81645  ? 190 VAL   C N   1 
ATOM   5290  C  CA  . VAL   C  3  192 ? 34.41302  -84.68571  -13.01673 1.000 66.32532  ? 190 VAL   C CA  1 
ATOM   5291  C  C   . VAL   C  3  192 ? 34.66304  -83.20162  -13.26009 1.000 72.66000  ? 190 VAL   C C   1 
ATOM   5292  O  O   . VAL   C  3  192 ? 35.15413  -82.49054  -12.37520 1.000 67.86561  ? 190 VAL   C O   1 
ATOM   5293  C  CB  . VAL   C  3  192 ? 35.57324  -85.55503  -13.53583 1.000 60.68627  ? 190 VAL   C CB  1 
ATOM   5294  C  CG1 . VAL   C  3  192 ? 36.89205  -85.08866  -12.94614 1.000 66.81231  ? 190 VAL   C CG1 1 
ATOM   5295  C  CG2 . VAL   C  3  192 ? 35.33527  -87.01359  -13.18796 1.000 66.92265  ? 190 VAL   C CG2 1 
ATOM   5296  N  N   . LYS   C  3  193 ? 34.31493  -82.70295  -14.45106 1.000 73.38381  ? 191 LYS   C N   1 
ATOM   5297  C  CA  . LYS   C  3  193 ? 34.49767  -81.28378  -14.73448 1.000 62.91801  ? 191 LYS   C CA  1 
ATOM   5298  C  C   . LYS   C  3  193 ? 33.60390  -80.42671  -13.84853 1.000 64.93153  ? 191 LYS   C C   1 
ATOM   5299  O  O   . LYS   C  3  193 ? 34.03819  -79.38524  -13.34277 1.000 65.25738  ? 191 LYS   C O   1 
ATOM   5300  C  CB  . LYS   C  3  193 ? 34.22009  -81.00285  -16.21076 1.000 64.23480  ? 191 LYS   C CB  1 
ATOM   5301  C  CG  . LYS   C  3  193 ? 34.39672  -79.54334  -16.60800 1.000 82.39216  ? 191 LYS   C CG  1 
ATOM   5302  C  CD  . LYS   C  3  193 ? 33.98853  -79.30267  -18.05350 1.000 76.62979  ? 191 LYS   C CD  1 
ATOM   5303  C  CE  . LYS   C  3  193 ? 34.15281  -77.84210  -18.43747 1.000 67.99661  ? 191 LYS   C CE  1 
ATOM   5304  N  NZ  . LYS   C  3  193 ? 33.69432  -77.58571  -19.82935 1.000 78.42722  ? 191 LYS   C NZ  1 
ATOM   5305  N  N   . LEU   C  3  194 ? 32.35413  -80.85002  -13.64499 1.000 60.08420  ? 192 LEU   C N   1 
ATOM   5306  C  CA  . LEU   C  3  194 ? 31.46160  -80.10671  -12.76195 1.000 60.72427  ? 192 LEU   C CA  1 
ATOM   5307  C  C   . LEU   C  3  194 ? 31.97986  -80.11142  -11.32777 1.000 66.36236  ? 192 LEU   C C   1 
ATOM   5308  O  O   . LEU   C  3  194 ? 31.91945  -79.08804  -10.63370 1.000 72.27471  ? 192 LEU   C O   1 
ATOM   5309  C  CB  . LEU   C  3  194 ? 30.05049  -80.69029  -12.83322 1.000 55.97923  ? 192 LEU   C CB  1 
ATOM   5310  C  CG  . LEU   C  3  194 ? 28.96078  -79.94857  -12.05924 1.000 53.80787  ? 192 LEU   C CG  1 
ATOM   5311  C  CD1 . LEU   C  3  194 ? 28.85274  -78.51299  -12.54052 1.000 62.96046  ? 192 LEU   C CD1 1 
ATOM   5312  C  CD2 . LEU   C  3  194 ? 27.62647  -80.66206  -12.19950 1.000 49.87749  ? 192 LEU   C CD2 1 
ATOM   5313  N  N   . THR   C  3  195 ? 32.50487  -81.25232  -10.86946 1.000 63.05478  ? 193 THR   C N   1 
ATOM   5314  C  CA  . THR   C  3  195 ? 33.08590  -81.31042  -9.52958  1.000 68.03917  ? 193 THR   C CA  1 
ATOM   5315  C  C   . THR   C  3  195 ? 34.28092  -80.36826  -9.40436  1.000 68.58275  ? 193 THR   C C   1 
ATOM   5316  O  O   . THR   C  3  195 ? 34.42234  -79.65144  -8.40134  1.000 66.43160  ? 193 THR   C O   1 
ATOM   5317  C  CB  . THR   C  3  195 ? 33.49807  -82.74839  -9.19969  1.000 67.07362  ? 193 THR   C CB  1 
ATOM   5318  O  OG1 . THR   C  3  195 ? 32.35979  -83.61407  -9.30456  1.000 54.25648  ? 193 THR   C OG1 1 
ATOM   5319  C  CG2 . THR   C  3  195 ? 34.06624  -82.83786  -7.78936  1.000 57.73791  ? 193 THR   C CG2 1 
ATOM   5320  N  N   . VAL   C  3  196 ? 35.14854  -80.35133  -10.41922 1.000 68.43972  ? 194 VAL   C N   1 
ATOM   5321  C  CA  . VAL   C  3  196 ? 36.33063  -79.49772  -10.37078 1.000 65.42778  ? 194 VAL   C CA  1 
ATOM   5322  C  C   . VAL   C  3  196 ? 35.92949  -78.02907  -10.39715 1.000 63.44036  ? 194 VAL   C C   1 
ATOM   5323  O  O   . VAL   C  3  196 ? 36.55308  -77.19378  -9.73699  1.000 63.12560  ? 194 VAL   C O   1 
ATOM   5324  C  CB  . VAL   C  3  196 ? 37.29644  -79.84893  -11.51736 1.000 63.83627  ? 194 VAL   C CB  1 
ATOM   5325  C  CG1 . VAL   C  3  196 ? 38.44309  -78.85474  -11.57123 1.000 64.69265  ? 194 VAL   C CG1 1 
ATOM   5326  C  CG2 . VAL   C  3  196 ? 37.83826  -81.25742  -11.33669 1.000 62.64532  ? 194 VAL   C CG2 1 
ATOM   5327  N  N   . ARG   C  3  197 ? 34.87794  -77.68973  -11.14519 1.000 66.06974  ? 195 ARG   C N   1 
ATOM   5328  C  CA  . ARG   C  3  197 ? 34.36851  -76.32070  -11.12306 1.000 65.11440  ? 195 ARG   C CA  1 
ATOM   5329  C  C   . ARG   C  3  197 ? 33.85556  -75.95394  -9.73535  1.000 64.56643  ? 195 ARG   C C   1 
ATOM   5330  O  O   . ARG   C  3  197 ? 34.15505  -74.87121  -9.20976  1.000 63.60140  ? 195 ARG   C O   1 
ATOM   5331  C  CB  . ARG   C  3  197 ? 33.25987  -76.15584  -12.16302 1.000 67.53409  ? 195 ARG   C CB  1 
ATOM   5332  C  CG  . ARG   C  3  197 ? 33.72373  -76.19458  -13.60923 1.000 70.24625  ? 195 ARG   C CG  1 
ATOM   5333  C  CD  . ARG   C  3  197 ? 32.54068  -76.04043  -14.54632 1.000 67.44427  ? 195 ARG   C CD  1 
ATOM   5334  N  NE  . ARG   C  3  197 ? 31.73837  -74.87405  -14.19761 1.000 71.61028  ? 195 ARG   C NE  1 
ATOM   5335  C  CZ  . ARG   C  3  197 ? 30.52055  -74.63391  -14.66357 1.000 76.17019  ? 195 ARG   C CZ  1 
ATOM   5336  N  NH1 . ARG   C  3  197 ? 29.92402  -75.46708  -15.50037 1.000 73.74961  ? 195 ARG   C NH1 1 
ATOM   5337  N  NH2 . ARG   C  3  197 ? 29.88328  -73.53228  -14.27645 1.000 77.92312  ? 195 ARG   C NH2 1 
ATOM   5338  N  N   . SER   C  3  198 ? 33.06897  -76.85080  -9.13104  1.000 68.25221  ? 196 SER   C N   1 
ATOM   5339  C  CA  . SER   C  3  198 ? 32.57488  -76.62654  -7.77627  1.000 66.82288  ? 196 SER   C CA  1 
ATOM   5340  C  C   . SER   C  3  198 ? 33.71755  -76.34036  -6.81548  1.000 62.11492  ? 196 SER   C C   1 
ATOM   5341  O  O   . SER   C  3  198 ? 33.63029  -75.43183  -5.98127  1.000 62.75522  ? 196 SER   C O   1 
ATOM   5342  C  CB  . SER   C  3  198 ? 31.77857  -77.84196  -7.30033  1.000 58.16964  ? 196 SER   C CB  1 
ATOM   5343  O  OG  . SER   C  3  198 ? 30.72608  -78.14509  -8.19602  1.000 78.90055  ? 196 SER   C OG  1 
ATOM   5344  N  N   . LEU   C  3  199 ? 34.80279  -77.10553  -6.92127  1.000 62.76505  ? 197 LEU   C N   1 
ATOM   5345  C  CA  . LEU   C  3  199 ? 35.94199  -76.86510  -6.04025  1.000 65.47458  ? 197 LEU   C CA  1 
ATOM   5346  C  C   . LEU   C  3  199 ? 36.65271  -75.56130  -6.39435  1.000 68.34172  ? 197 LEU   C C   1 
ATOM   5347  O  O   . LEU   C  3  199 ? 37.10749  -74.83560  -5.50224  1.000 63.92768  ? 197 LEU   C O   1 
ATOM   5348  C  CB  . LEU   C  3  199 ? 36.90269  -78.05067  -6.09119  1.000 60.01441  ? 197 LEU   C CB  1 
ATOM   5349  C  CG  . LEU   C  3  199 ? 36.36664  -79.30694  -5.40177  1.000 63.32407  ? 197 LEU   C CG  1 
ATOM   5350  C  CD1 . LEU   C  3  199 ? 37.24232  -80.51098  -5.69657  1.000 69.29853  ? 197 LEU   C CD1 1 
ATOM   5351  C  CD2 . LEU   C  3  199 ? 36.25599  -79.07451  -3.90183  1.000 55.90744  ? 197 LEU   C CD2 1 
ATOM   5352  N  N   . LEU   C  3  200 ? 36.73958  -75.23924  -7.68949  1.000 67.92893  ? 198 LEU   C N   1 
ATOM   5353  C  CA  . LEU   C  3  200 ? 37.35653  -73.98867  -8.12330  1.000 57.83666  ? 198 LEU   C CA  1 
ATOM   5354  C  C   . LEU   C  3  200 ? 36.61875  -72.77945  -7.57459  1.000 58.26479  ? 198 LEU   C C   1 
ATOM   5355  O  O   . LEU   C  3  200 ? 37.21288  -71.70617  -7.42140  1.000 51.35451  ? 198 LEU   C O   1 
ATOM   5356  C  CB  . LEU   C  3  200 ? 37.39422  -73.92258  -9.65006  1.000 48.88861  ? 198 LEU   C CB  1 
ATOM   5357  C  CG  . LEU   C  3  200 ? 38.63620  -74.41882  -10.39208 1.000 52.70813  ? 198 LEU   C CG  1 
ATOM   5358  C  CD1 . LEU   C  3  200 ? 39.50293  -75.29693  -9.50904  1.000 64.30517  ? 198 LEU   C CD1 1 
ATOM   5359  C  CD2 . LEU   C  3  200 ? 38.22743  -75.16325  -11.65525 1.000 64.08858  ? 198 LEU   C CD2 1 
ATOM   5360  N  N   . GLU   C  3  201 ? 35.32574  -72.92761  -7.28396  1.000 62.56226  ? 199 GLU   C N   1 
ATOM   5361  C  CA  . GLU   C  3  201 ? 34.58482  -71.83296  -6.66791  1.000 57.05976  ? 199 GLU   C CA  1 
ATOM   5362  C  C   . GLU   C  3  201 ? 35.14872  -71.42820  -5.30838  1.000 62.31129  ? 199 GLU   C C   1 
ATOM   5363  O  O   . GLU   C  3  201 ? 34.86024  -70.32191  -4.84107  1.000 57.56411  ? 199 GLU   C O   1 
ATOM   5364  C  CB  . GLU   C  3  201 ? 33.11218  -72.21441  -6.52349  1.000 59.22286  ? 199 GLU   C CB  1 
ATOM   5365  C  CG  . GLU   C  3  201 ? 32.38744  -72.34219  -7.84484  1.000 66.98619  ? 199 GLU   C CG  1 
ATOM   5366  C  CD  . GLU   C  3  201 ? 32.24780  -71.01264  -8.54960  1.000 63.15920  ? 199 GLU   C CD  1 
ATOM   5367  O  OE1 . GLU   C  3  201 ? 31.73125  -70.06349  -7.92431  1.000 65.43812  ? 199 GLU   C OE1 1 
ATOM   5368  O  OE2 . GLU   C  3  201 ? 32.66473  -70.91210  -9.72254  1.000 78.52174  ? 199 GLU   C OE2 1 
ATOM   5369  N  N   . VAL   C  3  202 ? 35.94209  -72.28525  -4.66141  1.000 67.72507  ? 200 VAL   C N   1 
ATOM   5370  C  CA  . VAL   C  3  202 ? 36.45163  -71.98442  -3.32555  1.000 60.38450  ? 200 VAL   C CA  1 
ATOM   5371  C  C   . VAL   C  3  202 ? 37.94426  -72.27871  -3.22168  1.000 65.70419  ? 200 VAL   C C   1 
ATOM   5372  O  O   . VAL   C  3  202 ? 38.67843  -71.56031  -2.53439  1.000 73.26367  ? 200 VAL   C O   1 
ATOM   5373  C  CB  . VAL   C  3  202 ? 35.66987  -72.75848  -2.24878  1.000 58.76071  ? 200 VAL   C CB  1 
ATOM   5374  C  CG1 . VAL   C  3  202 ? 34.26908  -72.18587  -2.09748  1.000 51.18499  ? 200 VAL   C CG1 1 
ATOM   5375  C  CG2 . VAL   C  3  202 ? 35.61248  -74.23942  -2.59492  1.000 65.25530  ? 200 VAL   C CG2 1 
ATOM   5376  N  N   . VAL   C  3  203 ? 38.40514  -73.33694  -3.88424  1.000 61.60329  ? 201 VAL   C N   1 
ATOM   5377  C  CA  . VAL   C  3  203 ? 39.82560  -73.67660  -3.86291  1.000 67.24504  ? 201 VAL   C CA  1 
ATOM   5378  C  C   . VAL   C  3  203 ? 40.58307  -72.58731  -4.61845  1.000 86.04120  ? 201 VAL   C C   1 
ATOM   5379  O  O   . VAL   C  3  203 ? 40.46818  -72.47257  -5.84189  1.000 96.35585  ? 201 VAL   C O   1 
ATOM   5380  C  CB  . VAL   C  3  203 ? 40.08377  -75.06064  -4.46666  1.000 74.10404  ? 201 VAL   C CB  1 
ATOM   5381  C  CG1 . VAL   C  3  203 ? 41.57200  -75.30717  -4.60223  1.000 83.20101  ? 201 VAL   C CG1 1 
ATOM   5382  C  CG2 . VAL   C  3  203 ? 39.43948  -76.13817  -3.60758  1.000 71.25491  ? 201 VAL   C CG2 1 
ATOM   5383  N  N   . GLN   C  3  204 ? 41.36029  -71.78271  -3.88908  0.942 92.49350  ? 202 GLN   C N   1 
ATOM   5384  C  CA  . GLN   C  3  204 ? 42.00007  -70.61744  -4.49433  0.942 97.06118  ? 202 GLN   C CA  1 
ATOM   5385  C  C   . GLN   C  3  204 ? 43.14410  -71.02447  -5.41585  0.942 97.79211  ? 202 GLN   C C   1 
ATOM   5386  O  O   . GLN   C  3  204 ? 43.20472  -70.59069  -6.57249  0.942 101.99360 ? 202 GLN   C O   1 
ATOM   5387  C  CB  . GLN   C  3  204 ? 42.49745  -69.66720  -3.40451  0.942 93.14971  ? 202 GLN   C CB  1 
ATOM   5388  N  N   . THR   C  3  205 ? 44.06928  -71.84776  -4.91777  1.000 94.58961  ? 203 THR   C N   1 
ATOM   5389  C  CA  . THR   C  3  205 ? 45.19903  -72.27856  -5.73630  1.000 95.10791  ? 203 THR   C CA  1 
ATOM   5390  C  C   . THR   C  3  205 ? 44.72462  -73.06797  -6.95120  1.000 99.44412  ? 203 THR   C C   1 
ATOM   5391  O  O   . THR   C  3  205 ? 45.00027  -72.69688  -8.09773  1.000 97.62648  ? 203 THR   C O   1 
ATOM   5392  C  CB  . THR   C  3  205 ? 46.17162  -73.11066  -4.89890  1.000 92.21801  ? 203 THR   C CB  1 
ATOM   5393  O  OG1 . THR   C  3  205 ? 46.82825  -72.26849  -3.94406  1.000 88.77257  ? 203 THR   C OG1 1 
ATOM   5394  C  CG2 . THR   C  3  205 ? 47.21298  -73.77167  -5.79182  1.000 92.10010  ? 203 THR   C CG2 1 
ATOM   5395  N  N   . GLY   C  3  206 ? 44.00550  -74.16342  -6.71695  1.000 102.28418 ? 204 GLY   C N   1 
ATOM   5396  C  CA  . GLY   C  3  206 ? 43.47088  -74.96319  -7.80192  1.000 95.14657  ? 204 GLY   C CA  1 
ATOM   5397  C  C   . GLY   C  3  206 ? 44.16289  -76.29949  -7.97152  1.000 95.23831  ? 204 GLY   C C   1 
ATOM   5398  O  O   . GLY   C  3  206 ? 43.85081  -77.26095  -7.26117  1.000 98.45408  ? 204 GLY   C O   1 
ATOM   5399  N  N   . ALA   C  3  207 ? 45.10111  -76.37311  -8.91363  1.000 95.45072  ? 205 ALA   C N   1 
ATOM   5400  C  CA  . ALA   C  3  207 ? 45.84464  -77.60611  -9.13920  1.000 97.29785  ? 205 ALA   C CA  1 
ATOM   5401  C  C   . ALA   C  3  207 ? 46.65605  -77.98625  -7.90350  1.000 108.24927 ? 205 ALA   C C   1 
ATOM   5402  O  O   . ALA   C  3  207 ? 47.16036  -77.12133  -7.17994  1.000 107.84520 ? 205 ALA   C O   1 
ATOM   5403  C  CB  . ALA   C  3  207 ? 46.76482  -77.45418  -10.35027 1.000 88.66820  ? 205 ALA   C CB  1 
ATOM   5404  N  N   . LYS   C  3  208 ? 46.76835  -79.29362  -7.66398  1.000 104.62010 ? 206 LYS   C N   1 
ATOM   5405  C  CA  . LYS   C  3  208 ? 47.40251  -79.97069  -6.53704  1.000 92.81481  ? 206 LYS   C CA  1 
ATOM   5406  C  C   . LYS   C  3  208 ? 46.66059  -79.73170  -5.21956  1.000 97.53661  ? 206 LYS   C C   1 
ATOM   5407  O  O   . LYS   C  3  208 ? 46.99534  -80.37376  -4.22355  1.000 99.33323  ? 206 LYS   C O   1 
ATOM   5408  C  CB  . LYS   C  3  208 ? 48.88858  -79.60232  -6.34828  1.000 92.87109  ? 206 LYS   C CB  1 
ATOM   5409  C  CG  . LYS   C  3  208 ? 49.69090  -79.55857  -7.63745  1.000 98.07438  ? 206 LYS   C CG  1 
ATOM   5410  C  CD  . LYS   C  3  208 ? 51.15048  -79.89758  -7.39212  1.000 102.35147 ? 206 LYS   C CD  1 
ATOM   5411  C  CE  . LYS   C  3  208 ? 51.32547  -81.38238  -7.12675  1.000 99.54515  ? 206 LYS   C CE  1 
ATOM   5412  N  NZ  . LYS   C  3  208 ? 50.95923  -82.19073  -8.32243  1.000 91.97862  ? 206 LYS   C NZ  1 
ATOM   5413  N  N   . ASN   C  3  209 ? 45.68731  -78.82004  -5.16618  1.000 97.96775  ? 207 ASN   C N   1 
ATOM   5414  C  CA  . ASN   C  3  209 ? 44.80217  -78.69696  -4.01501  1.000 92.28985  ? 207 ASN   C CA  1 
ATOM   5415  C  C   . ASN   C  3  209 ? 43.52923  -79.51404  -4.16672  1.000 85.28601  ? 207 ASN   C C   1 
ATOM   5416  O  O   . ASN   C  3  209 ? 42.85736  -79.78171  -3.16437  1.000 84.82495  ? 207 ASN   C O   1 
ATOM   5417  C  CB  . ASN   C  3  209 ? 44.41828  -77.23142  -3.77495  1.000 91.01744  ? 207 ASN   C CB  1 
ATOM   5418  C  CG  . ASN   C  3  209 ? 45.52137  -76.43655  -3.10518  1.000 97.05777  ? 207 ASN   C CG  1 
ATOM   5419  O  OD1 . ASN   C  3  209 ? 45.32797  -75.27946  -2.72731  1.000 104.04151 ? 207 ASN   C OD1 1 
ATOM   5420  N  ND2 . ASN   C  3  209 ? 46.68689  -77.05144  -2.95747  1.000 94.87328  ? 207 ASN   C ND2 1 
ATOM   5421  N  N   . ILE   C  3  210 ? 43.18689  -79.91252  -5.38808  1.000 75.84977  ? 208 ILE   C N   1 
ATOM   5422  C  CA  . ILE   C  3  210 ? 41.99667  -80.70624  -5.66493  1.000 74.11083  ? 208 ILE   C CA  1 
ATOM   5423  C  C   . ILE   C  3  210 ? 42.38068  -82.17650  -5.72299  1.000 75.86484  ? 208 ILE   C C   1 
ATOM   5424  O  O   . ILE   C  3  210 ? 43.41159  -82.54114  -6.30442  1.000 79.31683  ? 208 ILE   C O   1 
ATOM   5425  C  CB  . ILE   C  3  210 ? 41.32786  -80.25939  -6.97911  1.000 77.06717  ? 208 ILE   C CB  1 
ATOM   5426  C  CG1 . ILE   C  3  210 ? 40.63875  -78.90810  -6.79764  1.000 72.92890  ? 208 ILE   C CG1 1 
ATOM   5427  C  CG2 . ILE   C  3  210 ? 40.32935  -81.30288  -7.46892  1.000 74.87963  ? 208 ILE   C CG2 1 
ATOM   5428  C  CD1 . ILE   C  3  210 ? 39.85970  -78.47293  -8.01032  1.000 75.48766  ? 208 ILE   C CD1 1 
ATOM   5429  N  N   . GLU   C  3  211 ? 41.55375  -83.02247  -5.11204  1.000 70.04321  ? 209 GLU   C N   1 
ATOM   5430  C  CA  . GLU   C  3  211 ? 41.67984  -84.47011  -5.19552  1.000 64.42080  ? 209 GLU   C CA  1 
ATOM   5431  C  C   . GLU   C  3  211 ? 40.36228  -85.03203  -5.70814  1.000 71.57849  ? 209 GLU   C C   1 
ATOM   5432  O  O   . GLU   C  3  211 ? 39.29379  -84.62851  -5.24190  1.000 65.94550  ? 209 GLU   C O   1 
ATOM   5433  C  CB  . GLU   C  3  211 ? 42.03015  -85.05998  -3.82850  1.000 65.30718  ? 209 GLU   C CB  1 
ATOM   5434  C  CG  . GLU   C  3  211 ? 41.79153  -86.55014  -3.69426  1.000 78.65565  ? 209 GLU   C CG  1 
ATOM   5435  C  CD  . GLU   C  3  211 ? 41.83981  -87.00861  -2.24860  1.000 85.14857  ? 209 GLU   C CD  1 
ATOM   5436  O  OE1 . GLU   C  3  211 ? 42.01283  -86.14977  -1.35728  1.000 80.07971  ? 209 GLU   C OE1 1 
ATOM   5437  O  OE2 . GLU   C  3  211 ? 41.70247  -88.22555  -2.00236  1.000 86.83875  ? 209 GLU   C OE2 1 
ATOM   5438  N  N   . ILE   C  3  212 ? 40.43268  -85.94856  -6.67075  1.000 72.78479  ? 210 ILE   C N   1 
ATOM   5439  C  CA  . ILE   C  3  212 ? 39.24518  -86.47169  -7.33597  1.000 63.97986  ? 210 ILE   C CA  1 
ATOM   5440  C  C   . ILE   C  3  212 ? 39.24981  -87.99144  -7.25972  1.000 71.77322  ? 210 ILE   C C   1 
ATOM   5441  O  O   . ILE   C  3  212 ? 40.30358  -88.62703  -7.37555  1.000 75.07999  ? 210 ILE   C O   1 
ATOM   5442  C  CB  . ILE   C  3  212 ? 39.16558  -86.00166  -8.80461  1.000 62.12571  ? 210 ILE   C CB  1 
ATOM   5443  C  CG1 . ILE   C  3  212 ? 39.03150  -84.48129  -8.86972  1.000 66.43419  ? 210 ILE   C CG1 1 
ATOM   5444  C  CG2 . ILE   C  3  212 ? 37.99211  -86.65375  -9.52288  1.000 57.54053  ? 210 ILE   C CG2 1 
ATOM   5445  C  CD1 . ILE   C  3  212 ? 37.73181  -83.96224  -8.29283  1.000 63.47926  ? 210 ILE   C CD1 1 
ATOM   5446  N  N   . THR   C  3  213 ? 38.06649  -88.56922  -7.05286  1.000 69.47233  ? 211 THR   C N   1 
ATOM   5447  C  CA  . THR   C  3  213 ? 37.85457  -90.00671  -7.12191  1.000 62.22249  ? 211 THR   C CA  1 
ATOM   5448  C  C   . THR   C  3  213 ? 36.57914  -90.26076  -7.91181  1.000 61.12875  ? 211 THR   C C   1 
ATOM   5449  O  O   . THR   C  3  213 ? 35.57858  -89.56093  -7.72750  1.000 63.00087  ? 211 THR   C O   1 
ATOM   5450  C  CB  . THR   C  3  213 ? 37.75507  -90.63174  -5.71969  1.000 63.62088  ? 211 THR   C CB  1 
ATOM   5451  O  OG1 . THR   C  3  213 ? 39.01529  -90.51160  -5.04719  1.000 63.31192  ? 211 THR   C OG1 1 
ATOM   5452  C  CG2 . THR   C  3  213 ? 37.37504  -92.10079  -5.80454  1.000 66.04859  ? 211 THR   C CG2 1 
ATOM   5453  N  N   . VAL   C  3  214 ? 36.62175  -91.24836  -8.80337  1.000 60.00488  ? 212 VAL   C N   1 
ATOM   5454  C  CA  . VAL   C  3  214 ? 35.49440  -91.60220  -9.65463  1.000 62.13847  ? 212 VAL   C CA  1 
ATOM   5455  C  C   . VAL   C  3  214 ? 35.04895  -93.01387  -9.30510  1.000 62.15698  ? 212 VAL   C C   1 
ATOM   5456  O  O   . VAL   C  3  214 ? 35.87148  -93.93970  -9.26867  1.000 65.49251  ? 212 VAL   C O   1 
ATOM   5457  C  CB  . VAL   C  3  214 ? 35.85780  -91.50487  -11.14624 1.000 62.23842  ? 212 VAL   C CB  1 
ATOM   5458  C  CG1 . VAL   C  3  214 ? 34.64143  -91.81242  -12.00468 1.000 63.91637  ? 212 VAL   C CG1 1 
ATOM   5459  C  CG2 . VAL   C  3  214 ? 36.41940  -90.13005  -11.46377 1.000 62.44452  ? 212 VAL   C CG2 1 
ATOM   5460  N  N   . VAL   C  3  215 ? 33.74945  -93.17314  -9.05447  1.000 58.36379  ? 213 VAL   C N   1 
ATOM   5461  C  CA  . VAL   C  3  215 ? 33.12857  -94.46028  -8.77436  1.000 63.68453  ? 213 VAL   C CA  1 
ATOM   5462  C  C   . VAL   C  3  215 ? 32.19617  -94.79474  -9.92902  1.000 70.10719  ? 213 VAL   C C   1 
ATOM   5463  O  O   . VAL   C  3  215 ? 31.33847  -93.98250  -10.29908 1.000 70.47447  ? 213 VAL   C O   1 
ATOM   5464  C  CB  . VAL   C  3  215 ? 32.35919  -94.43747  -7.44305  1.000 56.57457  ? 213 VAL   C CB  1 
ATOM   5465  C  CG1 . VAL   C  3  215 ? 31.96662  -95.84920  -7.03527  1.000 62.43578  ? 213 VAL   C CG1 1 
ATOM   5466  C  CG2 . VAL   C  3  215 ? 33.18896  -93.76782  -6.36330  1.000 58.02544  ? 213 VAL   C CG2 1 
ATOM   5467  N  N   . LYS   C  3  216 ? 32.36214  -95.98744  -10.48915 1.000 66.20008  ? 214 LYS   C N   1 
ATOM   5468  C  CA  . LYS   C  3  216 ? 31.59415  -96.51108  -11.60268 1.000 61.74119  ? 214 LYS   C CA  1 
ATOM   5469  C  C   . LYS   C  3  216 ? 31.12787  -97.91760  -11.26109 1.000 65.26017  ? 214 LYS   C C   1 
ATOM   5470  O  O   . LYS   C  3  216 ? 31.79843  -98.62874  -10.49967 1.000 73.34253  ? 214 LYS   C O   1 
ATOM   5471  C  CB  . LYS   C  3  216 ? 32.43739  -96.52896  -12.88743 1.000 65.22546  ? 214 LYS   C CB  1 
ATOM   5472  C  CG  . LYS   C  3  216 ? 32.82792  -95.14492  -13.38641 1.000 68.69732  ? 214 LYS   C CG  1 
ATOM   5473  C  CD  . LYS   C  3  216 ? 34.08127  -95.18825  -14.24818 1.000 73.35388  ? 214 LYS   C CD  1 
ATOM   5474  C  CE  . LYS   C  3  216 ? 33.88139  -96.03662  -15.49164 1.000 76.03461  ? 214 LYS   C CE  1 
ATOM   5475  N  NZ  . LYS   C  3  216 ? 35.13500  -96.13644  -16.28980 1.000 85.86897  ? 214 LYS   C NZ  1 
ATOM   5476  N  N   . PRO   C  3  217 ? 29.97883  -98.35184  -11.82111 1.000 61.60199  ? 215 PRO   C N   1 
ATOM   5477  C  CA  . PRO   C  3  217 ? 29.35770  -99.61146  -11.38238 1.000 60.12791  ? 215 PRO   C CA  1 
ATOM   5478  C  C   . PRO   C  3  217 ? 30.29004  -100.81128 -11.40460 1.000 57.90348  ? 215 PRO   C C   1 
ATOM   5479  O  O   . PRO   C  3  217 ? 31.29483  -100.82343 -12.12386 1.000 58.20709  ? 215 PRO   C O   1 
ATOM   5480  C  CB  . PRO   C  3  217 ? 28.20543  -99.79536  -12.37867 1.000 57.99616  ? 215 PRO   C CB  1 
ATOM   5481  C  CG  . PRO   C  3  217 ? 27.88496  -98.42642  -12.83624 1.000 53.83156  ? 215 PRO   C CG  1 
ATOM   5482  C  CD  . PRO   C  3  217 ? 29.19197  -97.69397  -12.87873 1.000 55.20689  ? 215 PRO   C CD  1 
ATOM   5483  N  N   . ASP   C  3  218 ? 29.94977  -101.82171 -10.60210 1.000 59.52589  ? 216 ASP   C N   1 
ATOM   5484  C  CA  . ASP   C  3  218 ? 30.72262  -103.05940 -10.49084 1.000 66.59763  ? 216 ASP   C CA  1 
ATOM   5485  C  C   . ASP   C  3  218 ? 32.13115  -102.78953 -9.96254  1.000 63.87295  ? 216 ASP   C C   1 
ATOM   5486  O  O   . ASP   C  3  218 ? 33.12858  -103.26525 -10.51041 1.000 62.82846  ? 216 ASP   C O   1 
ATOM   5487  C  CB  . ASP   C  3  218 ? 30.76123  -103.80781 -11.82509 1.000 58.47774  ? 216 ASP   C CB  1 
ATOM   5488  C  CG  . ASP   C  3  218 ? 29.38173  -104.22427 -12.29308 1.000 63.43938  ? 216 ASP   C CG  1 
ATOM   5489  O  OD1 . ASP   C  3  218 ? 28.59225  -104.71274 -11.45679 1.000 66.01686  ? 216 ASP   C OD1 1 
ATOM   5490  O  OD2 . ASP   C  3  218 ? 29.08193  -104.05351 -13.49280 1.000 72.83223  ? 216 ASP   C OD2 1 
ATOM   5491  N  N   . SER   C  3  219 ? 32.19917  -102.00610 -8.88273  1.000 52.55587  ? 217 SER   C N   1 
ATOM   5492  C  CA  . SER   C  3  219 ? 33.42504  -101.82280 -8.10498  1.000 49.93847  ? 217 SER   C CA  1 
ATOM   5493  C  C   . SER   C  3  219 ? 34.54286  -101.21151 -8.94805  1.000 52.63162  ? 217 SER   C C   1 
ATOM   5494  O  O   . SER   C  3  219 ? 35.68729  -101.66904 -8.92744  1.000 48.23591  ? 217 SER   C O   1 
ATOM   5495  C  CB  . SER   C  3  219 ? 33.87671  -103.14872 -7.48434  1.000 48.53126  ? 217 SER   C CB  1 
ATOM   5496  O  OG  . SER   C  3  219 ? 32.81698  -103.77659 -6.78389  1.000 42.83464  ? 217 SER   C OG  1 
ATOM   5497  N  N   . ASP   C  3  220 ? 34.20893  -100.16043 -9.69230  1.000 62.35778  ? 218 ASP   C N   1 
ATOM   5498  C  CA  . ASP   C  3  220 ? 35.17611  -99.49216  -10.55966 1.000 59.87214  ? 218 ASP   C CA  1 
ATOM   5499  C  C   . ASP   C  3  220 ? 35.51961  -98.13785  -9.94142  1.000 65.83788  ? 218 ASP   C C   1 
ATOM   5500  O  O   . ASP   C  3  220 ? 34.97876  -97.10263  -10.32282 1.000 69.86946  ? 218 ASP   C O   1 
ATOM   5501  C  CB  . ASP   C  3  220 ? 34.61702  -99.35050  -11.97323 1.000 57.96193  ? 218 ASP   C CB  1 
ATOM   5502  C  CG  . ASP   C  3  220 ? 35.67960  -98.97541  -12.98181 1.000 66.91619  ? 218 ASP   C CG  1 
ATOM   5503  O  OD1 . ASP   C  3  220 ? 36.87558  -98.99979  -12.62109 1.000 64.16235  ? 218 ASP   C OD1 1 
ATOM   5504  O  OD2 . ASP   C  3  220 ? 35.31968  -98.65571  -14.13442 1.000 74.56318  ? 218 ASP   C OD2 1 
ATOM   5505  N  N   . ILE   C  3  221 ? 36.43112  -98.15106  -8.97344  1.000 59.02085  ? 219 ILE   C N   1 
ATOM   5506  C  CA  . ILE   C  3  221 ? 36.81089  -96.95290  -8.23036  1.000 56.85637  ? 219 ILE   C CA  1 
ATOM   5507  C  C   . ILE   C  3  221 ? 38.24529  -96.59884  -8.59380  1.000 53.59684  ? 219 ILE   C C   1 
ATOM   5508  O  O   . ILE   C  3  221 ? 39.15919  -97.41025  -8.40070  1.000 58.91923  ? 219 ILE   C O   1 
ATOM   5509  C  CB  . ILE   C  3  221 ? 36.66308  -97.15681  -6.71570  1.000 57.30812  ? 219 ILE   C CB  1 
ATOM   5510  C  CG1 . ILE   C  3  221 ? 35.21824  -97.51636  -6.36560  1.000 57.33698  ? 219 ILE   C CG1 1 
ATOM   5511  C  CG2 . ILE   C  3  221 ? 37.10681  -95.91206  -5.96848  1.000 53.88822  ? 219 ILE   C CG2 1 
ATOM   5512  C  CD1 . ILE   C  3  221 ? 35.03015  -97.94836  -4.92670  1.000 53.68292  ? 219 ILE   C CD1 1 
ATOM   5513  N  N   . VAL   C  3  222 ? 38.45000  -95.38799  -9.10755  1.000 56.81488  ? 220 VAL   C N   1 
ATOM   5514  C  CA  . VAL   C  3  222 ? 39.78231  -94.94826  -9.51236  1.000 58.38390  ? 220 VAL   C CA  1 
ATOM   5515  C  C   . VAL   C  3  222 ? 39.97872  -93.48973  -9.11980  1.000 61.08227  ? 220 VAL   C C   1 
ATOM   5516  O  O   . VAL   C  3  222 ? 39.07502  -92.66256  -9.27413  1.000 62.32739  ? 220 VAL   C O   1 
ATOM   5517  C  CB  . VAL   C  3  222 ? 40.01310  -95.15346  -11.02535 1.000 60.29277  ? 220 VAL   C CB  1 
ATOM   5518  C  CG1 . VAL   C  3  222 ? 38.96097  -94.41343  -11.84026 1.000 67.85372  ? 220 VAL   C CG1 1 
ATOM   5519  C  CG2 . VAL   C  3  222 ? 41.42080  -94.71856  -11.41840 1.000 62.71345  ? 220 VAL   C CG2 1 
ATOM   5520  N  N   . ALA   C  3  223 ? 41.16392  -93.17728  -8.60507  1.000 62.99626  ? 221 ALA   C N   1 
ATOM   5521  C  CA  . ALA   C  3  223 ? 41.52253  -91.81836  -8.22540  1.000 65.49378  ? 221 ALA   C CA  1 
ATOM   5522  C  C   . ALA   C  3  223 ? 42.35420  -91.18607  -9.33262  1.000 72.62256  ? 221 ALA   C C   1 
ATOM   5523  O  O   . ALA   C  3  223 ? 43.34048  -91.77546  -9.78783  1.000 73.10107  ? 221 ALA   C O   1 
ATOM   5524  C  CB  . ALA   C  3  223 ? 42.29643  -91.80497  -6.90631  1.000 65.88107  ? 221 ALA   C CB  1 
ATOM   5525  N  N   . LEU   C  3  224 ? 41.95270  -89.99306  -9.76459  1.000 78.51430  ? 222 LEU   C N   1 
ATOM   5526  C  CA  . LEU   C  3  224 ? 42.67550  -89.28707  -10.81215 1.000 76.99559  ? 222 LEU   C CA  1 
ATOM   5527  C  C   . LEU   C  3  224 ? 43.95578  -88.68426  -10.25162 1.000 78.27163  ? 222 LEU   C C   1 
ATOM   5528  O  O   . LEU   C  3  224 ? 43.95842  -88.09173  -9.16853  1.000 74.95298  ? 222 LEU   C O   1 
ATOM   5529  C  CB  . LEU   C  3  224 ? 41.80906  -88.18363  -11.42175 1.000 65.43514  ? 222 LEU   C CB  1 
ATOM   5530  C  CG  . LEU   C  3  224 ? 40.36857  -88.51695  -11.81447 1.000 58.75266  ? 222 LEU   C CG  1 
ATOM   5531  C  CD1 . LEU   C  3  224 ? 39.77781  -87.38743  -12.64179 1.000 62.54829  ? 222 LEU   C CD1 1 
ATOM   5532  C  CD2 . LEU   C  3  224 ? 40.28712  -89.82871  -12.57063 1.000 63.36836  ? 222 LEU   C CD2 1 
ATOM   5533  N  N   . SER   C  3  225 ? 45.04902  -88.84397  -10.99224 1.000 83.05538  ? 223 SER   C N   1 
ATOM   5534  C  CA  . SER   C  3  225 ? 46.29999  -88.22740  -10.58886 1.000 85.09499  ? 223 SER   C CA  1 
ATOM   5535  C  C   . SER   C  3  225 ? 46.22461  -86.71668  -10.79480 1.000 86.04923  ? 223 SER   C C   1 
ATOM   5536  O  O   . SER   C  3  225 ? 45.31100  -86.19090  -11.43741 1.000 86.37163  ? 223 SER   C O   1 
ATOM   5537  C  CB  . SER   C  3  225 ? 47.47423  -88.81804  -11.37043 1.000 88.22190  ? 223 SER   C CB  1 
ATOM   5538  O  OG  . SER   C  3  225 ? 47.45934  -88.39413  -12.72303 1.000 81.69318  ? 223 SER   C OG  1 
ATOM   5539  N  N   . SER   C  3  226 ? 47.21037  -86.01281  -10.23610 1.000 79.29866  ? 224 SER   C N   1 
ATOM   5540  C  CA  . SER   C  3  226 ? 47.23376  -84.55906  -10.33878 1.000 81.31714  ? 224 SER   C CA  1 
ATOM   5541  C  C   . SER   C  3  226 ? 47.28839  -84.07599  -11.78322 1.000 86.56956  ? 224 SER   C C   1 
ATOM   5542  O  O   . SER   C  3  226 ? 46.89311  -82.93897  -12.05725 1.000 91.32376  ? 224 SER   C O   1 
ATOM   5543  C  CB  . SER   C  3  226 ? 48.42184  -84.00198  -9.55496  1.000 89.69576  ? 224 SER   C CB  1 
ATOM   5544  O  OG  . SER   C  3  226 ? 49.62932  -84.62603  -9.95386  1.000 101.31035 ? 224 SER   C OG  1 
ATOM   5545  N  N   . GLU   C  3  227 ? 47.74390  -84.91602  -12.71515 1.000 82.94161  ? 225 GLU   C N   1 
ATOM   5546  C  CA  . GLU   C  3  227 ? 47.89598  -84.47524  -14.09859 1.000 83.39971  ? 225 GLU   C CA  1 
ATOM   5547  C  C   . GLU   C  3  227 ? 46.54361  -84.33448  -14.78911 1.000 89.16207  ? 225 GLU   C C   1 
ATOM   5548  O  O   . GLU   C  3  227 ? 46.27715  -83.32487  -15.45198 1.000 96.31825  ? 225 GLU   C O   1 
ATOM   5549  C  CB  . GLU   C  3  227 ? 48.79735  -85.44561  -14.86088 1.000 89.52971  ? 225 GLU   C CB  1 
ATOM   5550  N  N   . GLU   C  3  228 ? 45.67731  -85.34289  -14.65839 1.000 87.51121  ? 226 GLU   C N   1 
ATOM   5551  C  CA  . GLU   C  3  228 ? 44.34203  -85.23579  -15.24180 1.000 90.85275  ? 226 GLU   C CA  1 
ATOM   5552  C  C   . GLU   C  3  228 ? 43.54821  -84.11195  -14.58602 1.000 88.55915  ? 226 GLU   C C   1 
ATOM   5553  O  O   . GLU   C  3  228 ? 42.78896  -83.39755  -15.25560 1.000 81.03488  ? 226 GLU   C O   1 
ATOM   5554  C  CB  . GLU   C  3  228 ? 43.59259  -86.56346  -15.11041 1.000 93.18765  ? 226 GLU   C CB  1 
ATOM   5555  C  CG  . GLU   C  3  228 ? 44.24763  -87.74397  -15.81110 1.000 97.09049  ? 226 GLU   C CG  1 
ATOM   5556  C  CD  . GLU   C  3  228 ? 45.13861  -88.54926  -14.88564 1.000 101.35333 ? 226 GLU   C CD  1 
ATOM   5557  O  OE1 . GLU   C  3  228 ? 45.54927  -88.00734  -13.83850 1.000 98.05041  ? 226 GLU   C OE1 1 
ATOM   5558  O  OE2 . GLU   C  3  228 ? 45.42077  -89.72588  -15.20012 1.000 95.55479  ? 226 GLU   C OE2 1 
ATOM   5559  N  N   . ILE   C  3  229 ? 43.71365  -83.94057  -13.27275 1.000 91.65181  ? 227 ILE   C N   1 
ATOM   5560  C  CA  . ILE   C  3  229 ? 43.04118  -82.85096  -12.57391 1.000 82.24956  ? 227 ILE   C CA  1 
ATOM   5561  C  C   . ILE   C  3  229 ? 43.51445  -81.50800  -13.11170 1.000 87.59569  ? 227 ILE   C C   1 
ATOM   5562  O  O   . ILE   C  3  229 ? 42.71106  -80.59427  -13.33753 1.000 90.86678  ? 227 ILE   C O   1 
ATOM   5563  C  CB  . ILE   C  3  229 ? 43.27002  -82.96985  -11.05570 1.000 80.71252  ? 227 ILE   C CB  1 
ATOM   5564  C  CG1 . ILE   C  3  229 ? 42.78761  -84.32944  -10.54702 1.000 74.34503  ? 227 ILE   C CG1 1 
ATOM   5565  C  CG2 . ILE   C  3  229 ? 42.55707  -81.84967  -10.31924 1.000 88.55354  ? 227 ILE   C CG2 1 
ATOM   5566  C  CD1 . ILE   C  3  229 ? 42.95451  -84.51802  -9.05564  1.000 72.46889  ? 227 ILE   C CD1 1 
ATOM   5567  N  N   . ASN   C  3  230 ? 44.82404  -81.36891  -13.33670 1.000 88.16197  ? 228 ASN   C N   1 
ATOM   5568  C  CA  . ASN   C  3  230 ? 45.34235  -80.12732  -13.89789 1.000 94.48069  ? 228 ASN   C CA  1 
ATOM   5569  C  C   . ASN   C  3  230 ? 44.85361  -79.91544  -15.32417 1.000 90.90537  ? 228 ASN   C C   1 
ATOM   5570  O  O   . ASN   C  3  230 ? 44.63790  -78.77242  -15.73749 1.000 94.31483  ? 228 ASN   C O   1 
ATOM   5571  C  CB  . ASN   C  3  230 ? 46.87058  -80.12098  -13.85114 1.000 99.56607  ? 228 ASN   C CB  1 
ATOM   5572  C  CG  . ASN   C  3  230 ? 47.43961  -78.74454  -13.54788 1.000 105.62073 ? 228 ASN   C CG  1 
ATOM   5573  O  OD1 . ASN   C  3  230 ? 48.45271  -78.61814  -12.85913 1.000 104.77315 ? 228 ASN   C OD1 1 
ATOM   5574  N  ND2 . ASN   C  3  230 ? 46.78123  -77.70490  -14.05111 1.000 89.84581  ? 228 ASN   C ND2 1 
ATOM   5575  N  N   . GLN   C  3  231 ? 44.67239  -80.99648  -16.08634 1.000 78.44086  ? 229 GLN   C N   1 
ATOM   5576  C  CA  . GLN   C  3  231 ? 44.08441  -80.86817  -17.41699 1.000 80.23549  ? 229 GLN   C CA  1 
ATOM   5577  C  C   . GLN   C  3  231 ? 42.66317  -80.32517  -17.33753 1.000 76.21398  ? 229 GLN   C C   1 
ATOM   5578  O  O   . GLN   C  3  231 ? 42.27845  -79.44480  -18.11909 1.000 78.72596  ? 229 GLN   C O   1 
ATOM   5579  C  CB  . GLN   C  3  231 ? 44.10015  -82.21768  -18.13251 1.000 79.61242  ? 229 GLN   C CB  1 
ATOM   5580  C  CG  . GLN   C  3  231 ? 45.48511  -82.72009  -18.48239 1.000 79.28125  ? 229 GLN   C CG  1 
ATOM   5581  C  CD  . GLN   C  3  231 ? 45.45986  -84.11519  -19.06644 1.000 79.35160  ? 229 GLN   C CD  1 
ATOM   5582  O  OE1 . GLN   C  3  231 ? 44.42914  -84.78858  -19.05162 1.000 72.94653  ? 229 GLN   C OE1 1 
ATOM   5583  N  NE2 . GLN   C  3  231 ? 46.59756  -84.55812  -19.58673 1.000 89.43186  ? 229 GLN   C NE2 1 
ATOM   5584  N  N   . TYR   C  3  232 ? 41.86627  -80.84942  -16.40326 1.000 74.86789  ? 230 TYR   C N   1 
ATOM   5585  C  CA  . TYR   C  3  232 ? 40.52151  -80.31749  -16.19385 1.000 78.88262  ? 230 TYR   C CA  1 
ATOM   5586  C  C   . TYR   C  3  232 ? 40.56627  -78.84153  -15.81464 1.000 83.19071  ? 230 TYR   C C   1 
ATOM   5587  O  O   . TYR   C  3  232 ? 39.78264  -78.03215  -16.33119 1.000 87.18692  ? 230 TYR   C O   1 
ATOM   5588  C  CB  . TYR   C  3  232 ? 39.79428  -81.12092  -15.11396 1.000 80.92693  ? 230 TYR   C CB  1 
ATOM   5589  C  CG  . TYR   C  3  232 ? 39.12262  -82.38159  -15.61418 1.000 79.98329  ? 230 TYR   C CG  1 
ATOM   5590  C  CD1 . TYR   C  3  232 ? 37.86159  -82.33511  -16.19529 1.000 73.76756  ? 230 TYR   C CD1 1 
ATOM   5591  C  CD2 . TYR   C  3  232 ? 39.74287  -83.61793  -15.49493 1.000 73.73449  ? 230 TYR   C CD2 1 
ATOM   5592  C  CE1 . TYR   C  3  232 ? 37.24211  -83.48218  -16.65120 1.000 66.77884  ? 230 TYR   C CE1 1 
ATOM   5593  C  CE2 . TYR   C  3  232 ? 39.13121  -84.77101  -15.94771 1.000 71.71645  ? 230 TYR   C CE2 1 
ATOM   5594  C  CZ  . TYR   C  3  232 ? 37.88070  -84.69712  -16.52458 1.000 72.78367  ? 230 TYR   C CZ  1 
ATOM   5595  O  OH  . TYR   C  3  232 ? 37.26641  -85.84222  -16.97729 1.000 76.91696  ? 230 TYR   C OH  1 
ATOM   5596  N  N   . VAL   C  3  233 ? 41.47608  -78.47733  -14.90709 1.000 80.68148  ? 231 VAL   C N   1 
ATOM   5597  C  CA  . VAL   C  3  233 ? 41.59828  -77.08452  -14.48146 1.000 83.55611  ? 231 VAL   C CA  1 
ATOM   5598  C  C   . VAL   C  3  233 ? 41.95938  -76.19466  -15.66371 1.000 88.59619  ? 231 VAL   C C   1 
ATOM   5599  O  O   . VAL   C  3  233 ? 41.41794  -75.09292  -15.82016 1.000 86.17941  ? 231 VAL   C O   1 
ATOM   5600  C  CB  . VAL   C  3  233 ? 42.63085  -76.95862  -13.34506 1.000 83.27885  ? 231 VAL   C CB  1 
ATOM   5601  C  CG1 . VAL   C  3  233 ? 42.86398  -75.49858  -12.99954 1.000 85.89464  ? 231 VAL   C CG1 1 
ATOM   5602  C  CG2 . VAL   C  3  233 ? 42.16595  -77.71896  -12.11891 1.000 86.89527  ? 231 VAL   C CG2 1 
ATOM   5603  N  N   . THR   C  3  234 ? 42.87741  -76.65882  -16.51465 1.000 87.87630  ? 232 THR   C N   1 
ATOM   5604  C  CA  . THR   C  3  234 ? 43.28956  -75.86860  -17.66879 1.000 86.16770  ? 232 THR   C CA  1 
ATOM   5605  C  C   . THR   C  3  234 ? 42.14110  -75.69579  -18.65316 1.000 88.85708  ? 232 THR   C C   1 
ATOM   5606  O  O   . THR   C  3  234 ? 41.93178  -74.59948  -19.18415 1.000 94.51860  ? 232 THR   C O   1 
ATOM   5607  C  CB  . THR   C  3  234 ? 44.49345  -76.52167  -18.34996 1.000 78.64274  ? 232 THR   C CB  1 
ATOM   5608  O  OG1 . THR   C  3  234 ? 45.58742  -76.58969  -17.42671 1.000 74.58901  ? 232 THR   C OG1 1 
ATOM   5609  C  CG2 . THR   C  3  234 ? 44.92167  -75.71710  -19.56481 1.000 80.41122  ? 232 THR   C CG2 1 
ATOM   5610  N  N   . GLN   C  3  235 ? 41.38239  -76.76588  -18.90410 1.000 86.47146  ? 233 GLN   C N   1 
ATOM   5611  C  CA  . GLN   C  3  235 ? 40.21541  -76.66279  -19.77699 1.000 89.95113  ? 233 GLN   C CA  1 
ATOM   5612  C  C   . GLN   C  3  235 ? 39.22213  -75.63580  -19.24253 1.000 94.83573  ? 233 GLN   C C   1 
ATOM   5613  O  O   . GLN   C  3  235 ? 38.74196  -74.76360  -19.98330 1.000 95.57740  ? 233 GLN   C O   1 
ATOM   5614  C  CB  . GLN   C  3  235 ? 39.55268  -78.03413  -19.91546 1.000 84.74979  ? 233 GLN   C CB  1 
ATOM   5615  C  CG  . GLN   C  3  235 ? 38.20248  -78.02088  -20.61492 1.000 86.64606  ? 233 GLN   C CG  1 
ATOM   5616  C  CD  . GLN   C  3  235 ? 38.31414  -78.24740  -22.10778 1.000 96.27777  ? 233 GLN   C CD  1 
ATOM   5617  O  OE1 . GLN   C  3  235 ? 39.23141  -78.92122  -22.57968 1.000 96.74427  ? 233 GLN   C OE1 1 
ATOM   5618  N  NE2 . GLN   C  3  235 ? 37.37718  -77.68448  -22.86194 1.000 91.47338  ? 233 GLN   C NE2 1 
ATOM   5619  N  N   . ILE   C  3  236 ? 38.91613  -75.71714  -17.94525 1.000 87.83052  ? 234 ILE   C N   1 
ATOM   5620  C  CA  . ILE   C  3  236 ? 37.94243  -74.80756  -17.34583 1.000 93.32952  ? 234 ILE   C CA  1 
ATOM   5621  C  C   . ILE   C  3  236 ? 38.43000  -73.36342  -17.42143 1.000 97.27580  ? 234 ILE   C C   1 
ATOM   5622  O  O   . ILE   C  3  236 ? 37.66933  -72.45541  -17.78321 1.000 95.30033  ? 234 ILE   C O   1 
ATOM   5623  C  CB  . ILE   C  3  236 ? 37.64535  -75.23682  -15.89796 1.000 84.53268  ? 234 ILE   C CB  1 
ATOM   5624  C  CG1 . ILE   C  3  236 ? 37.00129  -76.62350  -15.87954 1.000 76.31832  ? 234 ILE   C CG1 1 
ATOM   5625  C  CG2 . ILE   C  3  236 ? 36.74893  -74.21784  -15.20587 1.000 86.84430  ? 234 ILE   C CG2 1 
ATOM   5626  C  CD1 . ILE   C  3  236 ? 37.01526  -77.28286  -14.52531 1.000 72.91001  ? 234 ILE   C CD1 1 
ATOM   5627  N  N   . GLU   C  3  237 ? 39.70996  -73.13113  -17.09976 1.000 93.43850  ? 235 GLU   C N   1 
ATOM   5628  C  CA  . GLU   C  3  237 ? 40.27607  -71.78232  -17.14069 1.000 95.90267  ? 235 GLU   C CA  1 
ATOM   5629  C  C   . GLU   C  3  237 ? 40.28382  -71.21503  -18.55511 1.000 103.94455 ? 235 GLU   C C   1 
ATOM   5630  O  O   . GLU   C  3  237 ? 40.03193  -70.02069  -18.74751 1.000 105.63446 ? 235 GLU   C O   1 
ATOM   5631  C  CB  . GLU   C  3  237 ? 41.70276  -71.79103  -16.57928 1.000 95.39971  ? 235 GLU   C CB  1 
ATOM   5632  N  N   . GLN   C  3  238 ? 40.62324  -72.04540  -19.55460 1.000 99.71065  ? 236 GLN   C N   1 
ATOM   5633  C  CA  . GLN   C  3  238 ? 40.60048  -71.59745  -20.94457 1.000 100.81126 ? 236 GLN   C CA  1 
ATOM   5634  C  C   . GLN   C  3  238 ? 39.19561  -71.18796  -21.35815 1.000 102.20711 ? 236 GLN   C C   1 
ATOM   5635  O  O   . GLN   C  3  238 ? 39.00056  -70.14659  -22.00431 1.000 108.27399 ? 236 GLN   C O   1 
ATOM   5636  C  CB  . GLN   C  3  238 ? 41.12180  -72.70179  -21.86817 1.000 95.95342  ? 236 GLN   C CB  1 
ATOM   5637  C  CG  . GLN   C  3  238 ? 42.61610  -72.94936  -21.78679 1.000 93.89534  ? 236 GLN   C CG  1 
ATOM   5638  C  CD  . GLN   C  3  238 ? 43.11932  -73.88465  -22.87377 1.000 102.17514 ? 236 GLN   C CD  1 
ATOM   5639  O  OE1 . GLN   C  3  238 ? 42.51254  -74.00262  -23.94056 1.000 109.09884 ? 236 GLN   C OE1 1 
ATOM   5640  N  NE2 . GLN   C  3  238 ? 44.23344  -74.55374  -22.60656 1.000 98.16436  ? 236 GLN   C NE2 1 
ATOM   5641  N  N   . GLU   C  3  239 ? 38.19780  -72.00866  -21.00953 1.000 103.29062 ? 237 GLU   C N   1 
ATOM   5642  C  CA  . GLU   C  3  239 ? 36.81545  -71.63176  -21.28932 1.000 100.37128 ? 237 GLU   C CA  1 
ATOM   5643  C  C   . GLU   C  3  239 ? 36.45572  -70.33896  -20.58127 1.000 101.13232 ? 237 GLU   C C   1 
ATOM   5644  O  O   . GLU   C  3  239 ? 35.72872  -69.50536  -21.12982 1.000 105.22753 ? 237 GLU   C O   1 
ATOM   5645  C  CB  . GLU   C  3  239 ? 35.85850  -72.75381  -20.87569 1.000 98.40067  ? 237 GLU   C CB  1 
ATOM   5646  C  CG  . GLU   C  3  239 ? 36.05785  -74.02838  -21.65188 1.000 100.15244 ? 237 GLU   C CG  1 
ATOM   5647  C  CD  . GLU   C  3  239 ? 34.85051  -74.93497  -21.58110 1.000 98.76726  ? 237 GLU   C CD  1 
ATOM   5648  O  OE1 . GLU   C  3  239 ? 33.81317  -74.50374  -21.03856 1.000 99.58605  ? 237 GLU   C OE1 1 
ATOM   5649  O  OE2 . GLU   C  3  239 ? 34.94278  -76.07346  -22.07346 1.000 90.27925  ? 237 GLU   C OE2 1 
ATOM   5650  N  N   . LYS   C  3  240 ? 36.99773  -70.13388  -19.37855 1.000 102.15935 ? 238 LYS   C N   1 
ATOM   5651  C  CA  . LYS   C  3  240 ? 36.71001  -68.91017  -18.64395 1.000 103.84134 ? 238 LYS   C CA  1 
ATOM   5652  C  C   . LYS   C  3  240 ? 37.29908  -67.69658  -19.35677 1.000 116.30023 ? 238 LYS   C C   1 
ATOM   5653  O  O   . LYS   C  3  240 ? 36.61116  -66.69383  -19.54321 1.000 119.38019 ? 238 LYS   C O   1 
ATOM   5654  C  CB  . LYS   C  3  240 ? 37.23287  -69.01187  -17.21000 1.000 99.06971  ? 238 LYS   C CB  1 
ATOM   5655  N  N   . GLN   C  3  241 ? 38.58049  -67.76805  -19.76023 1.000 119.56606 ? 239 GLN   C N   1 
ATOM   5656  C  CA  . GLN   C  3  241 ? 39.22459  -66.64425  -20.45274 1.000 109.28734 ? 239 GLN   C CA  1 
ATOM   5657  C  C   . GLN   C  3  241 ? 38.47039  -66.28593  -21.73108 1.000 112.91498 ? 239 GLN   C C   1 
ATOM   5658  O  O   . GLN   C  3  241 ? 38.18055  -65.10462  -21.98825 1.000 115.62350 ? 239 GLN   C O   1 
ATOM   5659  C  CB  . GLN   C  3  241 ? 40.68837  -66.97552  -20.76953 1.000 101.71971 ? 239 GLN   C CB  1 
ATOM   5660  N  N   . GLU   C  3  242 ? 38.13795  -67.30424  -22.54449 1.000 115.74255 ? 240 GLU   C N   1 
ATOM   5661  C  CA  . GLU   C  3  242 ? 37.25869  -67.11028  -23.69860 1.000 114.65470 ? 240 GLU   C CA  1 
ATOM   5662  C  C   . GLU   C  3  242 ? 35.98127  -66.37079  -23.30633 1.000 118.62792 ? 240 GLU   C C   1 
ATOM   5663  O  O   . GLU   C  3  242 ? 35.61632  -65.36382  -23.92123 1.000 121.16557 ? 240 GLU   C O   1 
ATOM   5664  C  CB  . GLU   C  3  242 ? 36.90861  -68.46205  -24.32560 1.000 107.95760 ? 240 GLU   C CB  1 
ATOM   5665  C  CG  . GLU   C  3  242 ? 35.88792  -68.34203  -25.43351 1.000 110.62936 ? 240 GLU   C CG  1 
ATOM   5666  C  CD  . GLU   C  3  242 ? 35.73781  -69.62117  -26.23268 1.000 122.79394 ? 240 GLU   C CD  1 
ATOM   5667  O  OE1 . GLU   C  3  242 ? 36.51568  -70.57916  -26.01232 1.000 123.23768 ? 240 GLU   C OE1 1 
ATOM   5668  O  OE2 . GLU   C  3  242 ? 34.83736  -69.66321  -27.09034 1.000 120.78594 ? 240 GLU   C OE2 1 
ATOM   5669  N  N   . GLN   C  3  243 ? 35.26880  -66.87815  -22.29257 1.000 119.15763 ? 241 GLN   C N   1 
ATOM   5670  C  CA  . GLN   C  3  243 ? 34.02581  -66.24949  -21.85058 1.000 116.22862 ? 241 GLN   C CA  1 
ATOM   5671  C  C   . GLN   C  3  243 ? 34.25973  -64.81229  -21.42270 1.000 120.18348 ? 241 GLN   C C   1 
ATOM   5672  O  O   . GLN   C  3  243 ? 33.40216  -63.94783  -21.63106 1.000 123.44837 ? 241 GLN   C O   1 
ATOM   5673  C  CB  . GLN   C  3  243 ? 33.42021  -67.04730  -20.68994 1.000 112.89971 ? 241 GLN   C CB  1 
ATOM   5674  N  N   . GLN   C  3  244 ? 35.41073  -64.54961  -20.79436 0.929 125.63949 ? 242 GLN   C N   1 
ATOM   5675  C  CA  . GLN   C  3  244 ? 35.69675  -63.22161  -20.27549 0.929 125.63584 ? 242 GLN   C CA  1 
ATOM   5676  C  C   . GLN   C  3  244 ? 35.81973  -62.22799  -21.40878 0.929 132.68118 ? 242 GLN   C C   1 
ATOM   5677  O  O   . GLN   C  3  244 ? 35.33886  -61.09683  -21.31440 0.929 127.13838 ? 242 GLN   C O   1 
ATOM   5678  C  CB  . GLN   C  3  244 ? 36.97596  -63.21683  -19.43370 0.929 111.51358 ? 242 GLN   C CB  1 
ATOM   5679  C  CG  . GLN   C  3  244 ? 36.89247  -63.93375  -18.08505 0.929 104.21442 ? 242 GLN   C CG  1 
ATOM   5680  C  CD  . GLN   C  3  244 ? 35.91890  -63.30790  -17.08014 0.929 106.07479 ? 242 GLN   C CD  1 
ATOM   5681  O  OE1 . GLN   C  3  244 ? 35.00550  -62.55957  -17.43712 0.929 108.47852 ? 242 GLN   C OE1 1 
ATOM   5682  N  NE2 . GLN   C  3  244 ? 36.11294  -63.63440  -15.80765 0.929 95.92174  ? 242 GLN   C NE2 1 
ATOM   5683  N  N   . GLU   C  3  245 ? 36.44426  -62.63263  -22.51162 0.897 134.98643 ? 243 GLU   C N   1 
ATOM   5684  C  CA  . GLU   C  3  245 ? 36.57314  -61.74710  -23.65831 0.897 126.64214 ? 243 GLU   C CA  1 
ATOM   5685  C  C   . GLU   C  3  245 ? 36.07033  -62.46555  -24.91939 0.897 125.35260 ? 243 GLU   C C   1 
ATOM   5686  O  O   . GLU   C  3  245 ? 36.82015  -62.70903  -25.86337 0.897 130.08241 ? 243 GLU   C O   1 
ATOM   5687  C  CB  . GLU   C  3  245 ? 38.01346  -61.25480  -23.80632 0.897 123.82806 ? 243 GLU   C CB  1 
ATOM   5688  N  N   . GLN   C  3  246 ? 34.78823  -62.81414  -24.92523 1.000 121.61518 ? 244 GLN   C N   1 
ATOM   5689  C  CA  . GLN   C  3  246 ? 34.09124  -63.20636  -26.13799 1.000 120.38378 ? 244 GLN   C CA  1 
ATOM   5690  C  C   . GLN   C  3  246 ? 32.83923  -62.35257  -26.32638 1.000 121.69142 ? 244 GLN   C C   1 
ATOM   5691  O  O   . GLN   C  3  246 ? 31.77821  -62.84067  -26.72818 1.000 114.09177 ? 244 GLN   C O   1 
ATOM   5692  C  CB  . GLN   C  3  246 ? 33.73292  -64.69071  -26.13088 1.000 114.30857 ? 244 GLN   C CB  1 
ATOM   5693  C  CG  . GLN   C  3  246 ? 33.61853  -65.29351  -27.52864 1.000 108.42446 ? 244 GLN   C CG  1 
ATOM   5694  C  CD  . GLN   C  3  246 ? 32.55965  -66.35752  -27.62244 1.000 114.16839 ? 244 GLN   C CD  1 
ATOM   5695  O  OE1 . GLN   C  3  246 ? 32.74269  -67.47852  -27.14990 1.000 111.29103 ? 244 GLN   C OE1 1 
ATOM   5696  N  NE2 . GLN   C  3  246 ? 31.42666  -66.00521  -28.21547 1.000 110.39834 ? 244 GLN   C NE2 1 
ATOM   5697  N  N   . ASP   C  3  247 ? 32.95641  -61.05320  -26.04992 1.000 125.39551 ? 245 ASP   C N   1 
ATOM   5698  C  CA  . ASP   C  3  247 ? 31.85190  -60.10237  -26.17524 1.000 127.39673 ? 245 ASP   C CA  1 
ATOM   5699  C  C   . ASP   C  3  247 ? 32.40183  -58.73926  -26.57662 1.000 124.79747 ? 245 ASP   C C   1 
ATOM   5700  O  O   . ASP   C  3  247 ? 33.61612  -58.58943  -26.73676 1.000 115.96361 ? 245 ASP   C O   1 
ATOM   5701  C  CB  . ASP   C  3  247 ? 31.07070  -60.01124  -24.86540 1.000 125.79925 ? 245 ASP   C CB  1 
ATOM   5702  C  CG  . ASP   C  3  247 ? 31.97917  -60.02439  -23.65079 1.000 124.30914 ? 245 ASP   C CG  1 
ATOM   5703  O  OD1 . ASP   C  3  247 ? 32.89754  -60.86466  -23.60990 1.000 116.43408 ? 245 ASP   C OD1 1 
ATOM   5704  O  OD2 . ASP   C  3  247 ? 31.78985  -59.17452  -22.75848 1.000 124.78584 ? 245 ASP   C OD2 1 
ATOM   5705  N  N   . TYR   D  4  8   ? 24.60394  -78.49409  33.21536  1.000 89.28971  ? 0   TYR   D N   1 
ATOM   5706  C  CA  . TYR   D  4  8   ? 25.89836  -79.06415  33.56959  1.000 100.22806 ? 0   TYR   D CA  1 
ATOM   5707  C  C   . TYR   D  4  8   ? 26.19721  -78.87556  35.05587  1.000 109.88500 ? 0   TYR   D C   1 
ATOM   5708  O  O   . TYR   D  4  8   ? 26.96334  -79.63888  35.64644  1.000 103.60181 ? 0   TYR   D O   1 
ATOM   5709  C  CB  . TYR   D  4  8   ? 27.00885  -78.43718  32.72325  1.000 103.99971 ? 0   TYR   D CB  1 
ATOM   5710  N  N   . ASP   D  4  9   ? 25.58621  -77.85208  35.65428  1.000 107.36558 ? 1   ASP   D N   1 
ATOM   5711  C  CA  . ASP   D  4  9   ? 25.74305  -77.56757  37.07661  1.000 106.73253 ? 1   ASP   D CA  1 
ATOM   5712  C  C   . ASP   D  4  9   ? 24.85832  -78.43555  37.96178  1.000 103.29565 ? 1   ASP   D C   1 
ATOM   5713  O  O   . ASP   D  4  9   ? 24.89513  -78.28218  39.18774  1.000 100.63679 ? 1   ASP   D O   1 
ATOM   5714  C  CB  . ASP   D  4  9   ? 25.44235  -76.09239  37.35262  1.000 110.22209 ? 1   ASP   D CB  1 
ATOM   5715  C  CG  . ASP   D  4  9   ? 26.51960  -75.17166  36.82609  1.000 116.81337 ? 1   ASP   D CG  1 
ATOM   5716  O  OD1 . ASP   D  4  9   ? 27.71286  -75.49159  37.00683  1.000 125.58345 ? 1   ASP   D OD1 1 
ATOM   5717  O  OD2 . ASP   D  4  9   ? 26.17375  -74.13139  36.22814  1.000 113.80952 ? 1   ASP   D OD2 1 
ATOM   5718  N  N   . ARG   D  4  10  ? 24.07147  -79.33557  37.37853  0.903 99.24678  ? 2   ARG   D N   1 
ATOM   5719  C  CA  . ARG   D  4  10  ? 23.14807  -80.16189  38.13853  0.903 85.62825  ? 2   ARG   D CA  1 
ATOM   5720  C  C   . ARG   D  4  10  ? 23.00287  -81.50073  37.43181  0.903 87.95194  ? 2   ARG   D C   1 
ATOM   5721  O  O   . ARG   D  4  10  ? 23.31084  -81.63384  36.24383  0.903 78.27829  ? 2   ARG   D O   1 
ATOM   5722  C  CB  . ARG   D  4  10  ? 21.78571  -79.47573  38.28825  0.903 74.25774  ? 2   ARG   D CB  1 
ATOM   5723  C  CG  . ARG   D  4  10  ? 21.10654  -79.21886  36.95455  0.903 88.26871  ? 2   ARG   D CG  1 
ATOM   5724  C  CD  . ARG   D  4  10  ? 20.19177  -78.00775  36.98989  0.903 68.42072  ? 2   ARG   D CD  1 
ATOM   5725  N  NE  . ARG   D  4  10  ? 19.67789  -77.70384  35.65934  0.903 73.81379  ? 2   ARG   D NE  1 
ATOM   5726  C  CZ  . ARG   D  4  10  ? 18.96406  -76.62879  35.35514  0.903 81.11434  ? 2   ARG   D CZ  1 
ATOM   5727  N  NH1 . ARG   D  4  10  ? 18.65479  -75.72327  36.26889  0.903 79.27729  ? 2   ARG   D NH1 1 
ATOM   5728  N  NH2 . ARG   D  4  10  ? 18.55291  -76.45628  34.10133  0.903 73.82922  ? 2   ARG   D NH2 1 
ATOM   5729  N  N   . GLY   D  4  11  ? 22.53483  -82.49667  38.18125  1.000 91.48075  ? 3   GLY   D N   1 
ATOM   5730  C  CA  . GLY   D  4  11  ? 22.32701  -83.80870  37.59917  1.000 75.11171  ? 3   GLY   D CA  1 
ATOM   5731  C  C   . GLY   D  4  11  ? 21.31152  -83.76747  36.47430  1.000 66.74675  ? 3   GLY   D C   1 
ATOM   5732  O  O   . GLY   D  4  11  ? 20.37538  -82.96620  36.47726  1.000 65.11630  ? 3   GLY   D O   1 
ATOM   5733  N  N   . VAL   D  4  12  ? 21.50980  -84.64619  35.48900  1.000 58.42621  ? 4   VAL   D N   1 
ATOM   5734  C  CA  . VAL   D  4  12  ? 20.61322  -84.69461  34.34024  1.000 52.17861  ? 4   VAL   D CA  1 
ATOM   5735  C  C   . VAL   D  4  12  ? 19.23808  -85.23610  34.69170  1.000 50.30232  ? 4   VAL   D C   1 
ATOM   5736  O  O   . VAL   D  4  12  ? 18.32970  -85.18112  33.85475  1.000 54.25748  ? 4   VAL   D O   1 
ATOM   5737  C  CB  . VAL   D  4  12  ? 21.23589  -85.53166  33.20517  1.000 58.42191  ? 4   VAL   D CB  1 
ATOM   5738  C  CG1 . VAL   D  4  12  ? 22.51646  -84.87776  32.71708  1.000 63.04157  ? 4   VAL   D CG1 1 
ATOM   5739  C  CG2 . VAL   D  4  12  ? 21.50290  -86.95422  33.67361  1.000 57.82444  ? 4   VAL   D CG2 1 
ATOM   5740  N  N   . SER   D  4  13  ? 19.06082  -85.75333  35.90844  1.000 46.32605  ? 5   SER   D N   1 
ATOM   5741  C  CA  . SER   D  4  13  ? 17.77604  -86.24463  36.39130  1.000 51.73084  ? 5   SER   D CA  1 
ATOM   5742  C  C   . SER   D  4  13  ? 17.20645  -85.34434  37.48492  1.000 55.03195  ? 5   SER   D C   1 
ATOM   5743  O  O   . SER   D  4  13  ? 16.48346  -85.80825  38.36900  1.000 61.44155  ? 5   SER   D O   1 
ATOM   5744  C  CB  . SER   D  4  13  ? 17.91008  -87.67981  36.89902  1.000 57.93421  ? 5   SER   D CB  1 
ATOM   5745  O  OG  . SER   D  4  13  ? 18.50001  -88.51965  35.92042  1.000 63.28485  ? 5   SER   D OG  1 
ATOM   5746  N  N   . THR   D  4  14  ? 17.52128  -84.05381  37.42564  1.000 55.40828  ? 6   THR   D N   1 
ATOM   5747  C  CA  . THR   D  4  14  ? 17.14427  -83.11066  38.46847  1.000 47.42106  ? 6   THR   D CA  1 
ATOM   5748  C  C   . THR   D  4  14  ? 15.71404  -82.61534  38.27919  1.000 49.58643  ? 6   THR   D C   1 
ATOM   5749  O  O   . THR   D  4  14  ? 15.28908  -82.30702  37.16239  1.000 53.71775  ? 6   THR   D O   1 
ATOM   5750  C  CB  . THR   D  4  14  ? 18.11286  -81.92640  38.46198  1.000 50.96613  ? 6   THR   D CB  1 
ATOM   5751  O  OG1 . THR   D  4  14  ? 19.41208  -82.36875  38.87346  1.000 59.44232  ? 6   THR   D OG1 1 
ATOM   5752  C  CG2 . THR   D  4  14  ? 17.64026  -80.81954  39.38461  1.000 58.01622  ? 6   THR   D CG2 1 
ATOM   5753  N  N   . PHE   D  4  15  ? 14.97059  -82.54450  39.38101  1.000 49.29555  ? 7   PHE   D N   1 
ATOM   5754  C  CA  . PHE   D  4  15  ? 13.65131  -81.92933  39.36999  1.000 45.11956  ? 7   PHE   D CA  1 
ATOM   5755  C  C   . PHE   D  4  15  ? 13.76799  -80.41326  39.46282  1.000 52.50726  ? 7   PHE   D C   1 
ATOM   5756  O  O   . PHE   D  4  15  ? 14.64331  -79.88254  40.15226  1.000 51.97858  ? 7   PHE   D O   1 
ATOM   5757  C  CB  . PHE   D  4  15  ? 12.80415  -82.43760  40.53625  1.000 44.17731  ? 7   PHE   D CB  1 
ATOM   5758  C  CG  . PHE   D  4  15  ? 12.11361  -83.73803  40.27121  1.000 48.09676  ? 7   PHE   D CG  1 
ATOM   5759  C  CD1 . PHE   D  4  15  ? 11.04075  -83.79999  39.40017  1.000 50.72084  ? 7   PHE   D CD1 1 
ATOM   5760  C  CD2 . PHE   D  4  15  ? 12.51786  -84.89590  40.91528  1.000 48.82068  ? 7   PHE   D CD2 1 
ATOM   5761  C  CE1 . PHE   D  4  15  ? 10.39395  -84.99700  39.16146  1.000 51.01629  ? 7   PHE   D CE1 1 
ATOM   5762  C  CE2 . PHE   D  4  15  ? 11.87651  -86.09369  40.68171  1.000 41.54795  ? 7   PHE   D CE2 1 
ATOM   5763  C  CZ  . PHE   D  4  15  ? 10.81284  -86.14538  39.80324  1.000 47.30810  ? 7   PHE   D CZ  1 
ATOM   5764  N  N   . SER   D  4  16  ? 12.87398  -79.71769  38.77030  1.000 54.91439  ? 8   SER   D N   1 
ATOM   5765  C  CA  . SER   D  4  16  ? 12.75462  -78.28036  38.93109  1.000 48.17714  ? 8   SER   D CA  1 
ATOM   5766  C  C   . SER   D  4  16  ? 11.95991  -77.97044  40.19433  1.000 50.83862  ? 8   SER   D C   1 
ATOM   5767  O  O   . SER   D  4  16  ? 11.27800  -78.84264  40.73736  1.000 47.42345  ? 8   SER   D O   1 
ATOM   5768  C  CB  . SER   D  4  16  ? 12.06821  -77.66701  37.71400  1.000 48.17715  ? 8   SER   D CB  1 
ATOM   5769  O  OG  . SER   D  4  16  ? 10.67191  -77.90612  37.74249  1.000 50.80343  ? 8   SER   D OG  1 
ATOM   5770  N  N   . PRO   D  4  17  ? 12.03518  -76.73384  40.69345  1.000 54.45641  ? 9   PRO   D N   1 
ATOM   5771  C  CA  . PRO   D  4  17  ? 11.18935  -76.36179  41.83988  1.000 53.99931  ? 9   PRO   D CA  1 
ATOM   5772  C  C   . PRO   D  4  17  ? 9.70227   -76.53370  41.58040  1.000 50.57040  ? 9   PRO   D C   1 
ATOM   5773  O  O   . PRO   D  4  17  ? 8.92255   -76.58522  42.53941  1.000 51.26838  ? 9   PRO   D O   1 
ATOM   5774  C  CB  . PRO   D  4  17  ? 11.55378  -74.89195  42.07816  1.000 42.59026  ? 9   PRO   D CB  1 
ATOM   5775  C  CG  . PRO   D  4  17  ? 12.95503  -74.78157  41.57341  1.000 46.89083  ? 9   PRO   D CG  1 
ATOM   5776  C  CD  . PRO   D  4  17  ? 13.02046  -75.68509  40.37530  1.000 49.22414  ? 9   PRO   D CD  1 
ATOM   5777  N  N   . GLU   D  4  18  ? 9.28619   -76.63467  40.32148  1.000 45.88668  ? 10  GLU   D N   1 
ATOM   5778  C  CA  . GLU   D  4  18  ? 7.89033   -76.84625  39.97023  1.000 50.39486  ? 10  GLU   D CA  1 
ATOM   5779  C  C   . GLU   D  4  18  ? 7.52761   -78.32128  39.85935  1.000 54.05399  ? 10  GLU   D C   1 
ATOM   5780  O  O   . GLU   D  4  18  ? 6.35106   -78.64181  39.65983  1.000 61.52443  ? 10  GLU   D O   1 
ATOM   5781  C  CB  . GLU   D  4  18  ? 7.56120   -76.13402  38.65150  1.000 56.70532  ? 10  GLU   D CB  1 
ATOM   5782  C  CG  . GLU   D  4  18  ? 7.73225   -74.61778  38.68335  1.000 52.57757  ? 10  GLU   D CG  1 
ATOM   5783  C  CD  . GLU   D  4  18  ? 9.18890   -74.18534  38.64287  1.000 68.38795  ? 10  GLU   D CD  1 
ATOM   5784  O  OE1 . GLU   D  4  18  ? 10.00622  -74.89447  38.01590  1.000 63.75469  ? 10  GLU   D OE1 1 
ATOM   5785  O  OE2 . GLU   D  4  18  ? 9.51871   -73.14266  39.24849  1.000 72.88445  ? 10  GLU   D OE2 1 
ATOM   5786  N  N   . GLY   D  4  19  ? 8.50103   -79.22064  39.98151  1.000 46.44567  ? 11  GLY   D N   1 
ATOM   5787  C  CA  . GLY   D  4  19  ? 8.22924   -80.64483  39.93686  1.000 51.27361  ? 11  GLY   D CA  1 
ATOM   5788  C  C   . GLY   D  4  19  ? 8.30963   -81.23406  38.54350  1.000 52.05414  ? 11  GLY   D C   1 
ATOM   5789  O  O   . GLY   D  4  19  ? 7.53204   -82.12440  38.19052  1.000 42.66131  ? 11  GLY   D O   1 
ATOM   5790  N  N   . ARG   D  4  20  ? 9.24816   -80.74630  37.73907  1.000 49.64253  ? 12  ARG   D N   1 
ATOM   5791  C  CA  . ARG   D  4  20  ? 9.42386   -81.21644  36.37526  1.000 44.26088  ? 12  ARG   D CA  1 
ATOM   5792  C  C   . ARG   D  4  20  ? 10.88601  -81.55924  36.13814  1.000 48.34125  ? 12  ARG   D C   1 
ATOM   5793  O  O   . ARG   D  4  20  ? 11.78783  -80.93692  36.70527  1.000 43.24148  ? 12  ARG   D O   1 
ATOM   5794  C  CB  . ARG   D  4  20  ? 8.96410   -80.16793  35.35367  1.000 47.79169  ? 12  ARG   D CB  1 
ATOM   5795  C  CG  . ARG   D  4  20  ? 7.48537   -79.83809  35.41824  1.000 45.38017  ? 12  ARG   D CG  1 
ATOM   5796  C  CD  . ARG   D  4  20  ? 7.13509   -78.73929  34.43139  1.000 63.89677  ? 12  ARG   D CD  1 
ATOM   5797  N  NE  . ARG   D  4  20  ? 5.69792   -78.50939  34.36327  1.000 77.66689  ? 12  ARG   D NE  1 
ATOM   5798  C  CZ  . ARG   D  4  20  ? 4.87095   -79.18654  33.57866  1.000 89.77372  ? 12  ARG   D CZ  1 
ATOM   5799  N  NH1 . ARG   D  4  20  ? 5.30730   -80.14715  32.77961  1.000 81.32089  ? 12  ARG   D NH1 1 
ATOM   5800  N  NH2 . ARG   D  4  20  ? 3.57360   -78.89375  33.59648  1.000 105.89839 ? 12  ARG   D NH2 1 
ATOM   5801  N  N   . LEU   D  4  21  ? 11.10998  -82.56338  35.29595  1.000 52.86500  ? 13  LEU   D N   1 
ATOM   5802  C  CA  . LEU   D  4  21  ? 12.45942  -82.95222  34.91056  1.000 47.69495  ? 13  LEU   D CA  1 
ATOM   5803  C  C   . LEU   D  4  21  ? 12.95705  -82.00724  33.82207  1.000 49.91607  ? 13  LEU   D C   1 
ATOM   5804  O  O   . LEU   D  4  21  ? 12.32705  -81.88345  32.76522  1.000 46.90477  ? 13  LEU   D O   1 
ATOM   5805  C  CB  . LEU   D  4  21  ? 12.47246  -84.40316  34.43567  1.000 47.64832  ? 13  LEU   D CB  1 
ATOM   5806  C  CG  . LEU   D  4  21  ? 12.00834  -85.43323  35.47116  1.000 47.94455  ? 13  LEU   D CG  1 
ATOM   5807  C  CD1 . LEU   D  4  21  ? 11.94364  -86.83210  34.87189  1.000 50.97930  ? 13  LEU   D CD1 1 
ATOM   5808  C  CD2 . LEU   D  4  21  ? 12.91675  -85.41808  36.69021  1.000 47.45305  ? 13  LEU   D CD2 1 
ATOM   5809  N  N   . PHE   D  4  22  ? 14.08367  -81.33837  34.08622  1.000 48.75120  ? 14  PHE   D N   1 
ATOM   5810  C  CA  . PHE   D  4  22  ? 14.58397  -80.31410  33.17176  1.000 44.18986  ? 14  PHE   D CA  1 
ATOM   5811  C  C   . PHE   D  4  22  ? 14.80233  -80.87456  31.77203  1.000 48.58503  ? 14  PHE   D C   1 
ATOM   5812  O  O   . PHE   D  4  22  ? 14.34544  -80.29427  30.77813  1.000 52.67976  ? 14  PHE   D O   1 
ATOM   5813  C  CB  . PHE   D  4  22  ? 15.88731  -79.71603  33.70698  1.000 51.80565  ? 14  PHE   D CB  1 
ATOM   5814  C  CG  . PHE   D  4  22  ? 15.69846  -78.73642  34.83305  1.000 56.77022  ? 14  PHE   D CG  1 
ATOM   5815  C  CD1 . PHE   D  4  22  ? 15.12356  -77.49691  34.60335  1.000 56.71324  ? 14  PHE   D CD1 1 
ATOM   5816  C  CD2 . PHE   D  4  22  ? 16.12269  -79.04457  36.11630  1.000 56.38522  ? 14  PHE   D CD2 1 
ATOM   5817  C  CE1 . PHE   D  4  22  ? 14.95616  -76.59169  35.63695  1.000 52.50162  ? 14  PHE   D CE1 1 
ATOM   5818  C  CE2 . PHE   D  4  22  ? 15.95992  -78.14297  37.15259  1.000 51.65518  ? 14  PHE   D CE2 1 
ATOM   5819  C  CZ  . PHE   D  4  22  ? 15.37685  -76.91512  36.91178  1.000 49.68040  ? 14  PHE   D CZ  1 
ATOM   5820  N  N   . GLN   D  4  23  ? 15.50804  -82.00412  31.67571  1.000 47.98943  ? 15  GLN   D N   1 
ATOM   5821  C  CA  . GLN   D  4  23  ? 15.86964  -82.54061  30.36877  1.000 43.01407  ? 15  GLN   D CA  1 
ATOM   5822  C  C   . GLN   D  4  23  ? 14.64119  -82.92004  29.55415  1.000 45.37007  ? 15  GLN   D C   1 
ATOM   5823  O  O   . GLN   D  4  23  ? 14.64589  -82.77645  28.32741  1.000 48.74288  ? 15  GLN   D O   1 
ATOM   5824  C  CB  . GLN   D  4  23  ? 16.80061  -83.73995  30.53714  1.000 43.80576  ? 15  GLN   D CB  1 
ATOM   5825  C  CG  . GLN   D  4  23  ? 18.18333  -83.37943  31.06328  1.000 46.58393  ? 15  GLN   D CG  1 
ATOM   5826  C  CD  . GLN   D  4  23  ? 18.98564  -82.53837  30.08388  1.000 41.08071  ? 15  GLN   D CD  1 
ATOM   5827  O  OE1 . GLN   D  4  23  ? 19.24006  -82.95228  28.95316  1.000 38.90112  ? 15  GLN   D OE1 1 
ATOM   5828  N  NE2 . GLN   D  4  23  ? 19.38664  -81.34866  30.51627  1.000 49.44454  ? 15  GLN   D NE2 1 
ATOM   5829  N  N   . VAL   D  4  24  ? 13.57265  -83.37284  30.21210  1.000 46.74069  ? 16  VAL   D N   1 
ATOM   5830  C  CA  . VAL   D  4  24  ? 12.35309  -83.71793  29.48742  1.000 51.09814  ? 16  VAL   D CA  1 
ATOM   5831  C  C   . VAL   D  4  24  ? 11.70517  -82.46855  28.89889  1.000 52.87898  ? 16  VAL   D C   1 
ATOM   5832  O  O   . VAL   D  4  24  ? 11.27022  -82.46400  27.73951  1.000 50.39015  ? 16  VAL   D O   1 
ATOM   5833  C  CB  . VAL   D  4  24  ? 11.38631  -84.48169  30.40871  1.000 51.44549  ? 16  VAL   D CB  1 
ATOM   5834  C  CG1 . VAL   D  4  24  ? 10.06302  -84.71023  29.70642  1.000 51.43710  ? 16  VAL   D CG1 1 
ATOM   5835  C  CG2 . VAL   D  4  24  ? 12.00268  -85.80436  30.83886  1.000 46.95046  ? 16  VAL   D CG2 1 
ATOM   5836  N  N   . GLU   D  4  25  ? 11.63274  -81.38958  29.68341  1.000 54.88370  ? 17  GLU   D N   1 
ATOM   5837  C  CA  . GLU   D  4  25  ? 11.08725  -80.13498  29.17243  1.000 53.29553  ? 17  GLU   D CA  1 
ATOM   5838  C  C   . GLU   D  4  25  ? 11.92388  -79.60400  28.01556  1.000 47.33136  ? 17  GLU   D C   1 
ATOM   5839  O  O   . GLU   D  4  25  ? 11.38426  -79.11874  27.01184  1.000 52.77301  ? 17  GLU   D O   1 
ATOM   5840  C  CB  . GLU   D  4  25  ? 11.01496  -79.10499  30.29861  1.000 44.77006  ? 17  GLU   D CB  1 
ATOM   5841  C  CG  . GLU   D  4  25  ? 10.27886  -79.59581  31.53324  1.000 50.03788  ? 17  GLU   D CG  1 
ATOM   5842  C  CD  . GLU   D  4  25  ? 8.77156   -79.56429  31.37045  1.000 63.86016  ? 17  GLU   D CD  1 
ATOM   5843  O  OE1 . GLU   D  4  25  ? 8.21213   -78.45497  31.23556  1.000 72.44697  ? 17  GLU   D OE1 1 
ATOM   5844  O  OE2 . GLU   D  4  25  ? 8.14596   -80.64668  31.37286  1.000 66.05448  ? 17  GLU   D OE2 1 
ATOM   5845  N  N   . TYR   D  4  26  ? 13.24760  -79.70117  28.13082  1.000 42.29799  ? 18  TYR   D N   1 
ATOM   5846  C  CA  . TYR   D  4  26  ? 14.10501  -79.22374  27.05404  1.000 46.16130  ? 18  TYR   D CA  1 
ATOM   5847  C  C   . TYR   D  4  26  ? 13.95261  -80.08205  25.80232  1.000 51.50360  ? 18  TYR   D C   1 
ATOM   5848  O  O   . TYR   D  4  26  ? 14.00627  -79.56204  24.68121  1.000 52.76301  ? 18  TYR   D O   1 
ATOM   5849  C  CB  . TYR   D  4  26  ? 15.56192  -79.19484  27.51557  1.000 53.39183  ? 18  TYR   D CB  1 
ATOM   5850  C  CG  . TYR   D  4  26  ? 15.83983  -78.34148  28.74016  1.000 50.71023  ? 18  TYR   D CG  1 
ATOM   5851  C  CD1 . TYR   D  4  26  ? 14.89167  -77.45273  29.23455  1.000 49.37049  ? 18  TYR   D CD1 1 
ATOM   5852  C  CD2 . TYR   D  4  26  ? 17.06319  -78.42055  29.39413  1.000 49.42786  ? 18  TYR   D CD2 1 
ATOM   5853  C  CE1 . TYR   D  4  26  ? 15.14983  -76.67692  30.34956  1.000 44.28964  ? 18  TYR   D CE1 1 
ATOM   5854  C  CE2 . TYR   D  4  26  ? 17.33105  -77.64476  30.50750  1.000 48.33447  ? 18  TYR   D CE2 1 
ATOM   5855  C  CZ  . TYR   D  4  26  ? 16.37136  -76.77559  30.97987  1.000 46.51211  ? 18  TYR   D CZ  1 
ATOM   5856  O  OH  . TYR   D  4  26  ? 16.63283  -76.00426  32.08838  1.000 51.95783  ? 18  TYR   D OH  1 
ATOM   5857  N  N   . SER   D  4  27  ? 13.74773  -81.39090  25.96854  1.000 48.71492  ? 19  SER   D N   1 
ATOM   5858  C  CA  . SER   D  4  27  ? 13.48571  -82.24426  24.81500  1.000 53.89014  ? 19  SER   D CA  1 
ATOM   5859  C  C   . SER   D  4  27  ? 12.15590  -81.88887  24.16448  1.000 52.26461  ? 19  SER   D C   1 
ATOM   5860  O  O   . SER   D  4  27  ? 12.02629  -81.93790  22.93676  1.000 52.56435  ? 19  SER   D O   1 
ATOM   5861  C  CB  . SER   D  4  27  ? 13.50360  -83.71543  25.22914  1.000 51.32078  ? 19  SER   D CB  1 
ATOM   5862  O  OG  . SER   D  4  27  ? 12.41778  -84.01540  26.08863  1.000 54.51294  ? 19  SER   D OG  1 
ATOM   5863  N  N   . LEU   D  4  28  ? 11.15330  -81.53663  24.97131  1.000 48.56425  ? 20  LEU   D N   1 
ATOM   5864  C  CA  . LEU   D  4  28  ? 9.89646   -81.05910  24.40344  1.000 48.66822  ? 20  LEU   D CA  1 
ATOM   5865  C  C   . LEU   D  4  28  ? 10.11761  -79.78460  23.59922  1.000 45.59758  ? 20  LEU   D C   1 
ATOM   5866  O  O   . LEU   D  4  28  ? 9.51796   -79.59627  22.53156  1.000 42.03040  ? 20  LEU   D O   1 
ATOM   5867  C  CB  . LEU   D  4  28  ? 8.86906   -80.82848  25.51175  1.000 41.85550  ? 20  LEU   D CB  1 
ATOM   5868  C  CG  . LEU   D  4  28  ? 8.43413   -82.06033  26.30907  1.000 48.93293  ? 20  LEU   D CG  1 
ATOM   5869  C  CD1 . LEU   D  4  28  ? 7.39118   -81.68484  27.34682  1.000 49.03280  ? 20  LEU   D CD1 1 
ATOM   5870  C  CD2 . LEU   D  4  28  ? 7.91501   -83.16085  25.39061  1.000 51.08328  ? 20  LEU   D CD2 1 
ATOM   5871  N  N   . GLU   D  4  29  ? 10.97939  -78.89723  24.10012  1.000 47.23898  ? 21  GLU   D N   1 
ATOM   5872  C  CA  . GLU   D  4  29  ? 11.33612  -77.70565  23.33415  1.000 55.49697  ? 21  GLU   D CA  1 
ATOM   5873  C  C   . GLU   D  4  29  ? 11.98996  -78.08027  22.01099  1.000 54.60783  ? 21  GLU   D C   1 
ATOM   5874  O  O   . GLU   D  4  29  ? 11.69498  -77.48282  20.96884  1.000 60.26814  ? 21  GLU   D O   1 
ATOM   5875  C  CB  . GLU   D  4  29  ? 12.26518  -76.80452  24.14947  1.000 51.62658  ? 21  GLU   D CB  1 
ATOM   5876  C  CG  . GLU   D  4  29  ? 11.55509  -75.95477  25.18598  1.000 50.49629  ? 21  GLU   D CG  1 
ATOM   5877  C  CD  . GLU   D  4  29  ? 10.54878  -75.00555  24.56655  1.000 55.47652  ? 21  GLU   D CD  1 
ATOM   5878  O  OE1 . GLU   D  4  29  ? 10.70058  -74.66229  23.37389  1.000 58.48267  ? 21  GLU   D OE1 1 
ATOM   5879  O  OE2 . GLU   D  4  29  ? 9.60154   -74.60489  25.27299  1.000 59.72010  ? 21  GLU   D OE2 1 
ATOM   5880  N  N   . ALA   D  4  30  ? 12.88857  -79.06426  22.03920  1.000 51.76221  ? 22  ALA   D N   1 
ATOM   5881  C  CA  . ALA   D  4  30  ? 13.52071  -79.52913  20.80843  1.000 51.40224  ? 22  ALA   D CA  1 
ATOM   5882  C  C   . ALA   D  4  30  ? 12.48731  -80.07777  19.83206  1.000 54.15060  ? 22  ALA   D C   1 
ATOM   5883  O  O   . ALA   D  4  30  ? 12.58804  -79.86090  18.61867  1.000 48.67137  ? 22  ALA   D O   1 
ATOM   5884  C  CB  . ALA   D  4  30  ? 14.56995  -80.59248  21.12805  1.000 49.54519  ? 22  ALA   D CB  1 
ATOM   5885  N  N   . ILE   D  4  31  ? 11.48579  -80.79159  20.34882  1.000 55.19452  ? 23  ILE   D N   1 
ATOM   5886  C  CA  . ILE   D  4  31  ? 10.45125  -81.37411  19.49765  1.000 53.33577  ? 23  ILE   D CA  1 
ATOM   5887  C  C   . ILE   D  4  31  ? 9.58597   -80.28302  18.87795  1.000 50.69878  ? 23  ILE   D C   1 
ATOM   5888  O  O   . ILE   D  4  31  ? 9.13436   -80.40665  17.73162  1.000 44.40196  ? 23  ILE   D O   1 
ATOM   5889  C  CB  . ILE   D  4  31  ? 9.61032   -82.37987  20.30511  1.000 50.89755  ? 23  ILE   D CB  1 
ATOM   5890  C  CG1 . ILE   D  4  31  ? 10.46684  -83.57785  20.71287  1.000 49.14155  ? 23  ILE   D CG1 1 
ATOM   5891  C  CG2 . ILE   D  4  31  ? 8.39284   -82.83915  19.51339  1.000 46.51628  ? 23  ILE   D CG2 1 
ATOM   5892  C  CD1 . ILE   D  4  31  ? 9.77968   -84.50099  21.67547  1.000 48.81721  ? 23  ILE   D CD1 1 
ATOM   5893  N  N   . LYS   D  4  32  ? 9.34380   -79.19774  19.62320  1.000 57.12757  ? 24  LYS   D N   1 
ATOM   5894  C  CA  . LYS   D  4  32  ? 8.57044   -78.07734  19.08524  1.000 57.05815  ? 24  LYS   D CA  1 
ATOM   5895  C  C   . LYS   D  4  32  ? 9.16344   -77.54591  17.78420  1.000 50.74259  ? 24  LYS   D C   1 
ATOM   5896  O  O   . LYS   D  4  32  ? 8.44277   -76.96700  16.96298  1.000 45.31140  ? 24  LYS   D O   1 
ATOM   5897  C  CB  . LYS   D  4  32  ? 8.48389   -76.94788  20.11365  1.000 51.88847  ? 24  LYS   D CB  1 
ATOM   5898  C  CG  . LYS   D  4  32  ? 7.56961   -77.23315  21.29198  1.000 61.98365  ? 24  LYS   D CG  1 
ATOM   5899  C  CD  . LYS   D  4  32  ? 7.57526   -76.07762  22.28398  1.000 56.40488  ? 24  LYS   D CD  1 
ATOM   5900  C  CE  . LYS   D  4  32  ? 6.63922   -76.34587  23.45491  1.000 65.72124  ? 24  LYS   D CE  1 
ATOM   5901  N  NZ  . LYS   D  4  32  ? 6.69943   -75.26825  24.48314  1.000 58.60110  ? 24  LYS   D NZ  1 
ATOM   5902  N  N   . LEU   D  4  33  ? 10.46464  -77.73377  17.57963  1.000 47.90122  ? 25  LEU   D N   1 
ATOM   5903  C  CA  . LEU   D  4  33  ? 11.15544  -77.26540  16.38735  1.000 43.05812  ? 25  LEU   D CA  1 
ATOM   5904  C  C   . LEU   D  4  33  ? 11.06165  -78.24057  15.22024  1.000 49.79511  ? 25  LEU   D C   1 
ATOM   5905  O  O   . LEU   D  4  33  ? 11.44196  -77.88126  14.10108  1.000 55.95401  ? 25  LEU   D O   1 
ATOM   5906  C  CB  . LEU   D  4  33  ? 12.63463  -77.00451  16.70772  1.000 47.00603  ? 25  LEU   D CB  1 
ATOM   5907  C  CG  . LEU   D  4  33  ? 13.09262  -75.74684  17.46183  1.000 51.15244  ? 25  LEU   D CG  1 
ATOM   5908  C  CD1 . LEU   D  4  33  ? 12.07960  -75.25165  18.48997  1.000 54.46342  ? 25  LEU   D CD1 1 
ATOM   5909  C  CD2 . LEU   D  4  33  ? 14.43450  -76.01710  18.13570  1.000 49.95220  ? 25  LEU   D CD2 1 
ATOM   5910  N  N   . GLY   D  4  34  ? 10.57038  -79.45443  15.44705  1.000 53.98521  ? 26  GLY   D N   1 
ATOM   5911  C  CA  . GLY   D  4  34  ? 10.56594  -80.46221  14.40785  1.000 56.86918  ? 26  GLY   D CA  1 
ATOM   5912  C  C   . GLY   D  4  34  ? 9.50168   -80.22029  13.35446  1.000 55.67037  ? 26  GLY   D C   1 
ATOM   5913  O  O   . GLY   D  4  34  ? 8.65144   -79.33678  13.46139  1.000 48.88299  ? 26  GLY   D O   1 
ATOM   5914  N  N   . SER   D  4  35  ? 9.55944   -81.04095  12.30828  1.000 61.25877  ? 27  SER   D N   1 
ATOM   5915  C  CA  A SER   D  4  35  ? 8.60002   -80.93936  11.22142  0.666 56.36803  ? 27  SER   D CA  1 
ATOM   5916  C  CA  B SER   D  4  35  ? 8.60109   -80.94512  11.21920  0.334 56.10971  ? 27  SER   D CA  1 
ATOM   5917  C  C   . SER   D  4  35  ? 7.21293   -81.37654  11.68540  1.000 53.17926  ? 27  SER   D C   1 
ATOM   5918  O  O   . SER   D  4  35  ? 7.05304   -82.09580  12.67465  1.000 61.66015  ? 27  SER   D O   1 
ATOM   5919  C  CB  A SER   D  4  35  ? 9.04989   -81.78435  10.03102  0.666 56.46879  ? 27  SER   D CB  1 
ATOM   5920  C  CB  B SER   D  4  35  ? 9.04761   -81.80114  10.03435  0.334 56.07971  ? 27  SER   D CB  1 
ATOM   5921  O  OG  A SER   D  4  35  ? 10.33023  -81.37849  9.58093   0.666 48.28761  ? 27  SER   D OG  1 
ATOM   5922  O  OG  B SER   D  4  35  ? 9.18293   -83.16157  10.40937  0.334 58.46101  ? 27  SER   D OG  1 
ATOM   5923  N  N   . THR   D  4  36  ? 6.20026   -80.92853  10.94987  1.000 51.15866  ? 28  THR   D N   1 
ATOM   5924  C  CA  . THR   D  4  36  ? 4.82194   -81.20998  11.32554  1.000 48.80469  ? 28  THR   D CA  1 
ATOM   5925  C  C   . THR   D  4  36  ? 4.46691   -82.66535  11.04121  1.000 52.27228  ? 28  THR   D C   1 
ATOM   5926  O  O   . THR   D  4  36  ? 4.89805   -83.24553  10.04022  1.000 60.22307  ? 28  THR   D O   1 
ATOM   5927  C  CB  . THR   D  4  36  ? 3.87006   -80.27697  10.57417  1.000 54.08042  ? 28  THR   D CB  1 
ATOM   5928  O  OG1 . THR   D  4  36  ? 4.36522   -78.93325  10.64219  1.000 49.02247  ? 28  THR   D OG1 1 
ATOM   5929  C  CG2 . THR   D  4  36  ? 2.47465   -80.32229  11.18709  1.000 45.39833  ? 28  THR   D CG2 1 
ATOM   5930  N  N   . ALA   D  4  37  ? 3.67962   -83.25640  11.93900  1.000 47.04157  ? 29  ALA   D N   1 
ATOM   5931  C  CA  . ALA   D  4  37  ? 3.18651   -84.61841  11.78399  1.000 46.25289  ? 29  ALA   D CA  1 
ATOM   5932  C  C   . ALA   D  4  37  ? 1.77866   -84.69267  12.35313  1.000 50.06248  ? 29  ALA   D C   1 
ATOM   5933  O  O   . ALA   D  4  37  ? 1.54961   -84.29219  13.49772  1.000 50.31910  ? 29  ALA   D O   1 
ATOM   5934  C  CB  . ALA   D  4  37  ? 4.10190   -85.62743  12.48627  1.000 49.52665  ? 29  ALA   D CB  1 
ATOM   5935  N  N   . ILE   D  4  38  ? 0.84329   -85.21319  11.56062  1.000 48.08917  ? 30  ILE   D N   1 
ATOM   5936  C  CA  . ILE   D  4  38  ? -0.57769  -85.19280  11.88887  1.000 46.23504  ? 30  ILE   D CA  1 
ATOM   5937  C  C   . ILE   D  4  38  ? -1.15097  -86.59582  11.73606  1.000 54.19619  ? 30  ILE   D C   1 
ATOM   5938  O  O   . ILE   D  4  38  ? -0.95622  -87.24454  10.70215  1.000 48.51562  ? 30  ILE   D O   1 
ATOM   5939  C  CB  . ILE   D  4  38  ? -1.34465  -84.19767  10.99665  1.000 50.69818  ? 30  ILE   D CB  1 
ATOM   5940  C  CG1 . ILE   D  4  38  ? -0.82401  -82.77704  11.21949  1.000 53.09705  ? 30  ILE   D CG1 1 
ATOM   5941  C  CG2 . ILE   D  4  38  ? -2.83695  -84.27372  11.26836  1.000 53.42720  ? 30  ILE   D CG2 1 
ATOM   5942  C  CD1 . ILE   D  4  38  ? -1.18601  -81.81411  10.11779  1.000 56.13229  ? 30  ILE   D CD1 1 
ATOM   5943  N  N   . GLY   D  4  39  ? -1.86696  -87.05521  12.75948  1.000 51.17779  ? 31  GLY   D N   1 
ATOM   5944  C  CA  . GLY   D  4  39  ? -2.56927  -88.32120  12.70130  1.000 40.04940  ? 31  GLY   D CA  1 
ATOM   5945  C  C   . GLY   D  4  39  ? -4.05021  -88.16804  12.98251  1.000 46.93226  ? 31  GLY   D C   1 
ATOM   5946  O  O   . GLY   D  4  39  ? -4.44001  -87.46732  13.92249  1.000 50.97111  ? 31  GLY   D O   1 
ATOM   5947  N  N   . ILE   D  4  40  ? -4.88426  -88.81081  12.16691  1.000 48.89524  ? 32  ILE   D N   1 
ATOM   5948  C  CA  . ILE   D  4  40  ? -6.33846  -88.75621  12.30798  1.000 54.13793  ? 32  ILE   D CA  1 
ATOM   5949  C  C   . ILE   D  4  40  ? -6.87599  -90.17990  12.29239  1.000 55.74128  ? 32  ILE   D C   1 
ATOM   5950  O  O   . ILE   D  4  40  ? -6.62897  -90.92772  11.34013  1.000 52.69640  ? 32  ILE   D O   1 
ATOM   5951  C  CB  . ILE   D  4  40  ? -7.00441  -87.92889  11.19565  1.000 52.65564  ? 32  ILE   D CB  1 
ATOM   5952  C  CG1 . ILE   D  4  40  ? -6.46063  -86.50190  11.17496  1.000 45.63056  ? 32  ILE   D CG1 1 
ATOM   5953  C  CG2 . ILE   D  4  40  ? -8.51571  -87.91495  11.37758  1.000 48.48930  ? 32  ILE   D CG2 1 
ATOM   5954  C  CD1 . ILE   D  4  40  ? -7.17295  -85.61379  10.18585  1.000 47.22870  ? 32  ILE   D CD1 1 
ATOM   5955  N  N   . ALA   D  4  41  ? -7.62758  -90.54573  13.32540  1.000 51.35237  ? 33  ALA   D N   1 
ATOM   5956  C  CA  . ALA   D  4  41  ? -8.17739  -91.88725  13.46335  1.000 53.18601  ? 33  ALA   D CA  1 
ATOM   5957  C  C   . ALA   D  4  41  ? -9.66886  -91.86816  13.15610  1.000 54.68372  ? 33  ALA   D C   1 
ATOM   5958  O  O   . ALA   D  4  41  ? -10.40021 -91.01515  13.66980  1.000 50.90773  ? 33  ALA   D O   1 
ATOM   5959  C  CB  . ALA   D  4  41  ? -7.93171  -92.43273  14.87197  1.000 45.09578  ? 33  ALA   D CB  1 
ATOM   5960  N  N   . THR   D  4  42  ? -10.11631 -92.80788  12.31963  1.000 61.13691  ? 34  THR   D N   1 
ATOM   5961  C  CA  . THR   D  4  42  ? -11.51821 -92.96182  11.96308  1.000 53.40475  ? 34  THR   D CA  1 
ATOM   5962  C  C   . THR   D  4  42  ? -11.86871 -94.44424  11.98340  1.000 53.48763  ? 34  THR   D C   1 
ATOM   5963  O  O   . THR   D  4  42  ? -10.99363 -95.31537  12.00756  1.000 45.95718  ? 34  THR   D O   1 
ATOM   5964  C  CB  . THR   D  4  42  ? -11.82795 -92.37962  10.57578  1.000 47.59630  ? 34  THR   D CB  1 
ATOM   5965  O  OG1 . THR   D  4  42  ? -11.24663 -93.21342  9.56388   1.000 43.97710  ? 34  THR   D OG1 1 
ATOM   5966  C  CG2 . THR   D  4  42  ? -11.27352 -90.97061  10.43947  1.000 55.29174  ? 34  THR   D CG2 1 
ATOM   5967  N  N   . LYS   D  4  43  ? -13.17285 -94.72527  11.94527  1.000 52.16483  ? 35  LYS   D N   1 
ATOM   5968  C  CA  . LYS   D  4  43  ? -13.65622 -96.10046  11.94965  1.000 43.56085  ? 35  LYS   D CA  1 
ATOM   5969  C  C   . LYS   D  4  43  ? -13.26004 -96.87178  10.69688  1.000 45.91215  ? 35  LYS   D C   1 
ATOM   5970  O  O   . LYS   D  4  43  ? -13.44548 -98.09265  10.65893  1.000 53.05118  ? 35  LYS   D O   1 
ATOM   5971  C  CB  . LYS   D  4  43  ? -15.17808 -96.11066  12.11178  1.000 40.58750  ? 35  LYS   D CB  1 
ATOM   5972  C  CG  . LYS   D  4  43  ? -15.66059 -95.46398  13.40055  1.000 36.09707  ? 35  LYS   D CG  1 
ATOM   5973  C  CD  . LYS   D  4  43  ? -17.15678 -95.19687  13.36559  1.000 49.33380  ? 35  LYS   D CD  1 
ATOM   5974  C  CE  . LYS   D  4  43  ? -17.61083 -94.45293  14.61273  1.000 62.07457  ? 35  LYS   D CE  1 
ATOM   5975  N  NZ  . LYS   D  4  43  ? -18.99839 -93.92533  14.47724  1.000 64.63824  ? 35  LYS   D NZ  1 
ATOM   5976  N  N   . GLU   D  4  44  ? -12.73128 -96.20035  9.67760   1.000 44.86973  ? 36  GLU   D N   1 
ATOM   5977  C  CA  . GLU   D  4  44  ? -12.22129 -96.85904  8.48400   1.000 45.39388  ? 36  GLU   D CA  1 
ATOM   5978  C  C   . GLU   D  4  44  ? -10.70360 -96.94910  8.46822   1.000 46.08372  ? 36  GLU   D C   1 
ATOM   5979  O  O   . GLU   D  4  44  ? -10.13516 -97.41567  7.47662   1.000 44.02559  ? 36  GLU   D O   1 
ATOM   5980  C  CB  . GLU   D  4  44  ? -12.69517 -96.12848  7.22302   1.000 54.78273  ? 36  GLU   D CB  1 
ATOM   5981  C  CG  . GLU   D  4  44  ? -14.19073 -96.19559  6.96788   1.000 56.04387  ? 36  GLU   D CG  1 
ATOM   5982  C  CD  . GLU   D  4  44  ? -14.60666 -95.38750  5.74926   1.000 63.93191  ? 36  GLU   D CD  1 
ATOM   5983  O  OE1 . GLU   D  4  44  ? -13.73511 -94.73175  5.13835   1.000 65.42518  ? 36  GLU   D OE1 1 
ATOM   5984  O  OE2 . GLU   D  4  44  ? -15.80593 -95.40619  5.40339   1.000 65.10293  ? 36  GLU   D OE2 1 
ATOM   5985  N  N   . GLY   D  4  45  ? -10.03429 -96.50353  9.52750   1.000 44.96309  ? 37  GLY   D N   1 
ATOM   5986  C  CA  . GLY   D  4  45  ? -8.58800  -96.56665  9.56380   1.000 50.53932  ? 37  GLY   D CA  1 
ATOM   5987  C  C   . GLY   D  4  45  ? -7.93520  -95.31493  10.10723  1.000 55.67806  ? 37  GLY   D C   1 
ATOM   5988  O  O   . GLY   D  4  45  ? -8.61054  -94.32784  10.40591  1.000 52.28206  ? 37  GLY   D O   1 
ATOM   5989  N  N   . VAL   D  4  46  ? -6.61735  -95.34084  10.24510  1.000 55.57589  ? 38  VAL   D N   1 
ATOM   5990  C  CA  . VAL   D  4  46  ? -5.88298  -94.18345  10.74149  1.000 49.92196  ? 38  VAL   D CA  1 
ATOM   5991  C  C   . VAL   D  4  46  ? -5.00668  -93.64427  9.61961   1.000 50.43665  ? 38  VAL   D C   1 
ATOM   5992  O  O   . VAL   D  4  46  ? -4.51041  -94.39562  8.77627   1.000 45.76311  ? 38  VAL   D O   1 
ATOM   5993  C  CB  . VAL   D  4  46  ? -5.04744  -94.52130  11.99493  1.000 49.51230  ? 38  VAL   D CB  1 
ATOM   5994  C  CG1 . VAL   D  4  46  ? -4.60315  -93.24568  12.69474  1.000 48.38055  ? 38  VAL   D CG1 1 
ATOM   5995  C  CG2 . VAL   D  4  46  ? -5.85132  -95.39116  12.94561  1.000 42.95718  ? 38  VAL   D CG2 1 
ATOM   5996  N  N   . VAL   D  4  47  ? -4.83435  -92.32547  9.60168   1.000 52.93263  ? 39  VAL   D N   1 
ATOM   5997  C  CA  . VAL   D  4  47  ? -4.05456  -91.63523  8.58238   1.000 48.48038  ? 39  VAL   D CA  1 
ATOM   5998  C  C   . VAL   D  4  47  ? -2.92677  -90.88462  9.27264   1.000 50.74093  ? 39  VAL   D C   1 
ATOM   5999  O  O   . VAL   D  4  47  ? -3.16222  -90.16906  10.25404  1.000 46.45779  ? 39  VAL   D O   1 
ATOM   6000  C  CB  . VAL   D  4  47  ? -4.92463  -90.67060  7.75500   1.000 40.38459  ? 39  VAL   D CB  1 
ATOM   6001  C  CG1 . VAL   D  4  47  ? -4.06763  -89.88950  6.77147   1.000 37.83303  ? 39  VAL   D CG1 1 
ATOM   6002  C  CG2 . VAL   D  4  47  ? -6.01063  -91.43387  7.02133   1.000 43.12680  ? 39  VAL   D CG2 1 
ATOM   6003  N  N   . LEU   D  4  48  ? -1.70759  -91.05374  8.76208   1.000 45.52553  ? 40  LEU   D N   1 
ATOM   6004  C  CA  . LEU   D  4  48  ? -0.52974  -90.34915  9.24938   1.000 46.41665  ? 40  LEU   D CA  1 
ATOM   6005  C  C   . LEU   D  4  48  ? 0.08908   -89.56291  8.10261   1.000 52.51356  ? 40  LEU   D C   1 
ATOM   6006  O  O   . LEU   D  4  48  ? 0.37912   -90.12840  7.04224   1.000 46.63773  ? 40  LEU   D O   1 
ATOM   6007  C  CB  . LEU   D  4  48  ? 0.50229   -91.31921  9.83530   1.000 44.01483  ? 40  LEU   D CB  1 
ATOM   6008  C  CG  . LEU   D  4  48  ? 0.13434   -92.13415  11.07860  1.000 42.08273  ? 40  LEU   D CG  1 
ATOM   6009  C  CD1 . LEU   D  4  48  ? 1.30018   -93.02099  11.48580  1.000 38.25580  ? 40  LEU   D CD1 1 
ATOM   6010  C  CD2 . LEU   D  4  48  ? -0.27965  -91.23499  12.23156  1.000 39.76709  ? 40  LEU   D CD2 1 
ATOM   6011  N  N   . GLY   D  4  49  ? 0.29081   -88.26854  8.31727   1.000 45.33722  ? 41  GLY   D N   1 
ATOM   6012  C  CA  . GLY   D  4  49  ? 0.93529   -87.42558  7.33179   1.000 40.24368  ? 41  GLY   D CA  1 
ATOM   6013  C  C   . GLY   D  4  49  ? 2.04907   -86.61844  7.96245   1.000 40.27102  ? 41  GLY   D C   1 
ATOM   6014  O  O   . GLY   D  4  49  ? 1.98141   -86.22854  9.12689   1.000 37.51120  ? 41  GLY   D O   1 
ATOM   6015  N  N   . VAL   D  4  50  ? 3.09437   -86.38157  7.17277   1.000 43.68187  ? 42  VAL   D N   1 
ATOM   6016  C  CA  . VAL   D  4  50  ? 4.25591   -85.63797  7.64811   1.000 48.00833  ? 42  VAL   D CA  1 
ATOM   6017  C  C   . VAL   D  4  50  ? 4.70754   -84.63957  6.59352   1.000 51.82649  ? 42  VAL   D C   1 
ATOM   6018  O  O   . VAL   D  4  50  ? 4.51846   -84.84079  5.38935   1.000 50.23786  ? 42  VAL   D O   1 
ATOM   6019  C  CB  . VAL   D  4  50  ? 5.43920   -86.55774  8.02761   1.000 43.29212  ? 42  VAL   D CB  1 
ATOM   6020  C  CG1 . VAL   D  4  50  ? 5.07368   -87.45852  9.19812   1.000 50.84508  ? 42  VAL   D CG1 1 
ATOM   6021  C  CG2 . VAL   D  4  50  ? 5.89058   -87.36937  6.82395   1.000 45.34110  ? 42  VAL   D CG2 1 
ATOM   6022  N  N   . GLU   D  4  51  ? 5.31193   -83.55324  7.06841   1.000 49.18120  ? 43  GLU   D N   1 
ATOM   6023  C  CA  . GLU   D  4  51  ? 6.00879   -82.59575  6.22058   1.000 49.68219  ? 43  GLU   D CA  1 
ATOM   6024  C  C   . GLU   D  4  51  ? 7.46657   -83.02475  6.11082   1.000 50.27779  ? 43  GLU   D C   1 
ATOM   6025  O  O   . GLU   D  4  51  ? 8.18481   -83.05007  7.11583   1.000 54.55318  ? 43  GLU   D O   1 
ATOM   6026  C  CB  . GLU   D  4  51  ? 5.89951   -81.18741  6.80406   1.000 56.34437  ? 43  GLU   D CB  1 
ATOM   6027  C  CG  . GLU   D  4  51  ? 6.93529   -80.19911  6.28607   1.000 54.21230  ? 43  GLU   D CG  1 
ATOM   6028  C  CD  . GLU   D  4  51  ? 7.06940   -78.97158  7.17564   1.000 53.43812  ? 43  GLU   D CD  1 
ATOM   6029  O  OE1 . GLU   D  4  51  ? 6.35032   -78.88169  8.19476   1.000 48.60326  ? 43  GLU   D OE1 1 
ATOM   6030  O  OE2 . GLU   D  4  51  ? 7.90020   -78.09683  6.85720   1.000 59.33093  ? 43  GLU   D OE2 1 
ATOM   6031  N  N   . LYS   D  4  52  ? 7.89909   -83.37920  4.89892   1.000 48.18786  ? 44  LYS   D N   1 
ATOM   6032  C  CA  . LYS   D  4  52  ? 9.26676   -83.86034  4.72422   1.000 55.79305  ? 44  LYS   D CA  1 
ATOM   6033  C  C   . LYS   D  4  52  ? 10.27881  -82.76191  5.02652   1.000 57.60529  ? 44  LYS   D C   1 
ATOM   6034  O  O   . LYS   D  4  52  ? 11.25924  -82.98884  5.74648   1.000 50.24099  ? 44  LYS   D O   1 
ATOM   6035  C  CB  . LYS   D  4  52  ? 9.46446   -84.40106  3.30808   1.000 44.45669  ? 44  LYS   D CB  1 
ATOM   6036  C  CG  . LYS   D  4  52  ? 8.73828   -85.70443  3.02652   1.000 43.64138  ? 44  LYS   D CG  1 
ATOM   6037  C  CD  . LYS   D  4  52  ? 9.13425   -86.26012  1.66690   1.000 54.25218  ? 44  LYS   D CD  1 
ATOM   6038  C  CE  . LYS   D  4  52  ? 8.25542   -87.42930  1.25296   1.000 51.97242  ? 44  LYS   D CE  1 
ATOM   6039  N  NZ  . LYS   D  4  52  ? 8.49722   -87.81586  -0.16640  1.000 54.08028  ? 44  LYS   D NZ  1 
ATOM   6040  N  N   . ARG   D  4  53  ? 10.05488  -81.56404  4.48392   1.000 52.46229  ? 45  ARG   D N   1 
ATOM   6041  C  CA  . ARG   D  4  53  ? 10.91645  -80.40330  4.70730   1.000 58.47951  ? 45  ARG   D CA  1 
ATOM   6042  C  C   . ARG   D  4  53  ? 12.36150  -80.71139  4.29799   1.000 53.39768  ? 45  ARG   D C   1 
ATOM   6043  O  O   . ARG   D  4  53  ? 13.26202  -80.88280  5.12175   1.000 59.28298  ? 45  ARG   D O   1 
ATOM   6044  C  CB  . ARG   D  4  53  ? 10.83619  -79.93580  6.16708   1.000 47.94182  ? 45  ARG   D CB  1 
ATOM   6045  C  CG  . ARG   D  4  53  ? 11.61188  -78.66053  6.45542   1.000 51.16447  ? 45  ARG   D CG  1 
ATOM   6046  C  CD  . ARG   D  4  53  ? 11.68235  -78.37341  7.94572   1.000 56.53107  ? 45  ARG   D CD  1 
ATOM   6047  N  NE  . ARG   D  4  53  ? 10.38219  -78.00902  8.49488   1.000 53.04006  ? 45  ARG   D NE  1 
ATOM   6048  C  CZ  . ARG   D  4  53  ? 10.15768  -77.74691  9.77479   1.000 59.49910  ? 45  ARG   D CZ  1 
ATOM   6049  N  NH1 . ARG   D  4  53  ? 11.12750  -77.81139  10.67371  1.000 60.91223  ? 45  ARG   D NH1 1 
ATOM   6050  N  NH2 . ARG   D  4  53  ? 8.92890   -77.41515  10.16278  1.000 53.08175  ? 45  ARG   D NH2 1 
ATOM   6051  N  N   . ALA   D  4  54  ? 12.55287  -80.79045  2.98491   1.000 58.14603  ? 46  ALA   D N   1 
ATOM   6052  C  CA  . ALA   D  4  54  ? 13.89681  -80.91802  2.44098   1.000 64.36812  ? 46  ALA   D CA  1 
ATOM   6053  C  C   . ALA   D  4  54  ? 14.66665  -79.62409  2.67641   1.000 69.41429  ? 46  ALA   D C   1 
ATOM   6054  O  O   . ALA   D  4  54  ? 14.17057  -78.53038  2.38699   1.000 67.65435  ? 46  ALA   D O   1 
ATOM   6055  C  CB  . ALA   D  4  54  ? 13.84299  -81.24995  0.95044   1.000 69.21501  ? 46  ALA   D CB  1 
ATOM   6056  N  N   . THR   D  4  55  ? 15.87889  -79.74874  3.20817   1.000 71.69374  ? 47  THR   D N   1 
ATOM   6057  C  CA  . THR   D  4  55  ? 16.67443  -78.59281  3.60012   1.000 65.12429  ? 47  THR   D CA  1 
ATOM   6058  C  C   . THR   D  4  55  ? 17.42550  -77.95575  2.43374   1.000 58.49740  ? 47  THR   D C   1 
ATOM   6059  O  O   . THR   D  4  55  ? 18.21101  -77.02975  2.66097   1.000 59.42936  ? 47  THR   D O   1 
ATOM   6060  C  CB  . THR   D  4  55  ? 17.66172  -78.99301  4.70063   1.000 64.46077  ? 47  THR   D CB  1 
ATOM   6061  O  OG1 . THR   D  4  55  ? 18.61765  -79.92184  4.17581   1.000 56.99433  ? 47  THR   D OG1 1 
ATOM   6062  C  CG2 . THR   D  4  55  ? 16.92089  -79.65081  5.85658   1.000 59.98514  ? 47  THR   D CG2 1 
ATOM   6063  N  N   . SER   D  4  56  ? 17.19719  -78.41898  1.20299   1.000 51.52048  ? 48  SER   D N   1 
ATOM   6064  C  CA  . SER   D  4  56  ? 17.87206  -77.91031  0.01385   1.000 49.76041  ? 48  SER   D CA  1 
ATOM   6065  C  C   . SER   D  4  56  ? 17.22675  -78.50182  -1.23379  1.000 58.02409  ? 48  SER   D C   1 
ATOM   6066  O  O   . SER   D  4  56  ? 16.70526  -79.62322  -1.18869  1.000 66.98323  ? 48  SER   D O   1 
ATOM   6067  C  CB  . SER   D  4  56  ? 19.36533  -78.24436  0.05145   1.000 49.09175  ? 48  SER   D CB  1 
ATOM   6068  O  OG  . SER   D  4  56  ? 19.99914  -77.92612  -1.17586  1.000 55.67305  ? 48  SER   D OG  1 
ATOM   6069  N  N   . PRO   D  4  57  ? 17.22905  -77.78439  -2.35925  1.000 57.40322  ? 49  PRO   D N   1 
ATOM   6070  C  CA  . PRO   D  4  57  ? 16.64423  -78.35615  -3.58387  1.000 58.28119  ? 49  PRO   D CA  1 
ATOM   6071  C  C   . PRO   D  4  57  ? 17.38108  -79.58384  -4.08837  1.000 50.85505  ? 49  PRO   D C   1 
ATOM   6072  O  O   . PRO   D  4  57  ? 16.76705  -80.44488  -4.73067  1.000 50.03903  ? 49  PRO   D O   1 
ATOM   6073  C  CB  . PRO   D  4  57  ? 16.72861  -77.19614  -4.58702  1.000 48.91328  ? 49  PRO   D CB  1 
ATOM   6074  C  CG  . PRO   D  4  57  ? 16.82493  -75.96965  -3.74535  1.000 56.69250  ? 49  PRO   D CG  1 
ATOM   6075  C  CD  . PRO   D  4  57  ? 17.60147  -76.37103  -2.53062  1.000 51.99299  ? 49  PRO   D CD  1 
ATOM   6076  N  N   . LEU   D  4  58  ? 18.68097  -79.69249  -3.81935  1.000 46.56759  ? 50  LEU   D N   1 
ATOM   6077  C  CA  . LEU   D  4  58  ? 19.45371  -80.84263  -4.26571  1.000 54.52658  ? 50  LEU   D CA  1 
ATOM   6078  C  C   . LEU   D  4  58  ? 19.21478  -82.08830  -3.42130  1.000 57.12392  ? 50  LEU   D C   1 
ATOM   6079  O  O   . LEU   D  4  58  ? 19.69410  -83.16614  -3.78997  1.000 49.36368  ? 50  LEU   D O   1 
ATOM   6080  C  CB  . LEU   D  4  58  ? 20.94337  -80.49860  -4.26600  1.000 56.58010  ? 50  LEU   D CB  1 
ATOM   6081  C  CG  . LEU   D  4  58  ? 21.38485  -79.53489  -5.36449  1.000 52.07026  ? 50  LEU   D CG  1 
ATOM   6082  C  CD1 . LEU   D  4  58  ? 22.84628  -79.17611  -5.19021  1.000 51.27659  ? 50  LEU   D CD1 1 
ATOM   6083  C  CD2 . LEU   D  4  58  ? 21.14173  -80.15637  -6.73074  1.000 47.88801  ? 50  LEU   D CD2 1 
ATOM   6084  N  N   . LEU   D  4  59  ? 18.49441  -81.97159  -2.30802  1.000 56.10735  ? 51  LEU   D N   1 
ATOM   6085  C  CA  . LEU   D  4  59  ? 18.19206  -83.12491  -1.47255  1.000 46.03041  ? 51  LEU   D CA  1 
ATOM   6086  C  C   . LEU   D  4  59  ? 17.06908  -83.93457  -2.10496  1.000 53.71005  ? 51  LEU   D C   1 
ATOM   6087  O  O   . LEU   D  4  59  ? 15.98887  -83.40450  -2.38390  1.000 53.41363  ? 51  LEU   D O   1 
ATOM   6088  C  CB  . LEU   D  4  59  ? 17.79744  -82.67876  -0.06265  1.000 51.90731  ? 51  LEU   D CB  1 
ATOM   6089  C  CG  . LEU   D  4  59  ? 17.94224  -83.64987  1.11772   1.000 46.63130  ? 51  LEU   D CG  1 
ATOM   6090  C  CD1 . LEU   D  4  59  ? 17.81074  -82.89226  2.42705   1.000 56.86294  ? 51  LEU   D CD1 1 
ATOM   6091  C  CD2 . LEU   D  4  59  ? 16.92415  -84.77781  1.07472   1.000 41.34042  ? 51  LEU   D CD2 1 
ATOM   6092  N  N   . GLU   D  4  60  ? 17.32780  -85.22037  -2.32728  1.000 55.50674  ? 52  GLU   D N   1 
ATOM   6093  C  CA  . GLU   D  4  60  ? 16.31883  -86.12411  -2.86651  1.000 50.93145  ? 52  GLU   D CA  1 
ATOM   6094  C  C   . GLU   D  4  60  ? 15.28938  -86.42712  -1.78547  1.000 46.18216  ? 52  GLU   D C   1 
ATOM   6095  O  O   . GLU   D  4  60  ? 15.56920  -87.17203  -0.84178  1.000 42.95668  ? 52  GLU   D O   1 
ATOM   6096  C  CB  . GLU   D  4  60  ? 16.98306  -87.39809  -3.37570  1.000 45.03074  ? 52  GLU   D CB  1 
ATOM   6097  C  CG  . GLU   D  4  60  ? 18.13617  -87.12611  -4.32761  1.000 47.97400  ? 52  GLU   D CG  1 
ATOM   6098  C  CD  . GLU   D  4  60  ? 18.73498  -88.39094  -4.90099  1.000 47.14615  ? 52  GLU   D CD  1 
ATOM   6099  O  OE1 . GLU   D  4  60  ? 18.36085  -89.48717  -4.43723  1.000 51.77322  ? 52  GLU   D OE1 1 
ATOM   6100  O  OE2 . GLU   D  4  60  ? 19.57884  -88.28848  -5.81635  1.000 46.41757  ? 52  GLU   D OE2 1 
ATOM   6101  N  N   . SER   D  4  61  ? 14.09385  -85.84882  -1.92231  1.000 49.54669  ? 53  SER   D N   1 
ATOM   6102  C  CA  . SER   D  4  61  ? 13.06375  -85.96444  -0.89592  1.000 55.79093  ? 53  SER   D CA  1 
ATOM   6103  C  C   . SER   D  4  61  ? 12.60997  -87.39845  -0.66321  1.000 56.22324  ? 53  SER   D C   1 
ATOM   6104  O  O   . SER   D  4  61  ? 11.90884  -87.65284  0.32242   1.000 57.04416  ? 53  SER   D O   1 
ATOM   6105  C  CB  . SER   D  4  61  ? 11.85174  -85.11052  -1.26976  1.000 61.62645  ? 53  SER   D CB  1 
ATOM   6106  O  OG  . SER   D  4  61  ? 11.04225  -85.77611  -2.22634  1.000 67.63364  ? 53  SER   D OG  1 
ATOM   6107  N  N   . ASP   D  4  62  ? 12.97700  -88.33427  -1.54123  1.000 54.75978  ? 54  ASP   D N   1 
ATOM   6108  C  CA  . ASP   D  4  62  ? 12.56912  -89.72067  -1.34874  1.000 55.12241  ? 54  ASP   D CA  1 
ATOM   6109  C  C   . ASP   D  4  62  ? 13.25655  -90.34854  -0.14380  1.000 50.00500  ? 54  ASP   D C   1 
ATOM   6110  O  O   . ASP   D  4  62  ? 12.71727  -91.28469  0.45507   1.000 56.59484  ? 54  ASP   D O   1 
ATOM   6111  C  CB  . ASP   D  4  62  ? 12.85923  -90.52959  -2.61132  1.000 56.14339  ? 54  ASP   D CB  1 
ATOM   6112  C  CG  . ASP   D  4  62  ? 12.07661  -90.03326  -3.80892  1.000 76.82863  ? 54  ASP   D CG  1 
ATOM   6113  O  OD1 . ASP   D  4  62  ? 10.88523  -89.69322  -3.64120  1.000 72.88520  ? 54  ASP   D OD1 1 
ATOM   6114  O  OD2 . ASP   D  4  62  ? 12.65367  -89.97615  -4.91487  1.000 96.96257  ? 54  ASP   D OD2 1 
ATOM   6115  N  N   . SER   D  4  63  ? 14.43018  -89.84726  0.23279   1.000 42.44556  ? 55  SER   D N   1 
ATOM   6116  C  CA  . SER   D  4  63  ? 15.19218  -90.39863  1.34310   1.000 36.51249  ? 55  SER   D CA  1 
ATOM   6117  C  C   . SER   D  4  63  ? 14.80669  -89.79554  2.68779   1.000 37.00250  ? 55  SER   D C   1 
ATOM   6118  O  O   . SER   D  4  63  ? 15.50970  -90.02092  3.67797   1.000 47.90352  ? 55  SER   D O   1 
ATOM   6119  C  CB  . SER   D  4  63  ? 16.69220  -90.20816  1.09997   1.000 43.61023  ? 55  SER   D CB  1 
ATOM   6120  O  OG  . SER   D  4  63  ? 17.05003  -88.83636  1.07948   1.000 43.79629  ? 55  SER   D OG  1 
ATOM   6121  N  N   . ILE   D  4  64  ? 13.71718  -89.04025  2.75002   1.000 37.77926  ? 56  ILE   D N   1 
ATOM   6122  C  CA  . ILE   D  4  64  ? 13.24595  -88.44051  3.99193   1.000 43.09402  ? 56  ILE   D CA  1 
ATOM   6123  C  C   . ILE   D  4  64  ? 12.15124  -89.35566  4.52447   1.000 40.79782  ? 56  ILE   D C   1 
ATOM   6124  O  O   . ILE   D  4  64  ? 10.99643  -89.29292  4.08901   1.000 35.52410  ? 56  ILE   D O   1 
ATOM   6125  C  CB  . ILE   D  4  64  ? 12.75351  -87.00660  3.78401   1.000 42.52408  ? 56  ILE   D CB  1 
ATOM   6126  C  CG1 . ILE   D  4  64  ? 13.90262  -86.12469  3.28801   1.000 42.47826  ? 56  ILE   D CG1 1 
ATOM   6127  C  CG2 . ILE   D  4  64  ? 12.16686  -86.45145  5.07436   1.000 35.11772  ? 56  ILE   D CG2 1 
ATOM   6128  C  CD1 . ILE   D  4  64  ? 13.49517  -84.69993  2.98152   1.000 54.16333  ? 56  ILE   D CD1 1 
ATOM   6129  N  N   . GLU   D  4  65  ? 12.52061  -90.21484  5.46780   1.000 46.72043  ? 57  GLU   D N   1 
ATOM   6130  C  CA  . GLU   D  4  65  ? 11.64986  -91.27113  5.97516   1.000 56.91960  ? 57  GLU   D CA  1 
ATOM   6131  C  C   . GLU   D  4  65  ? 11.22460  -90.89435  7.39210   1.000 53.01323  ? 57  GLU   D C   1 
ATOM   6132  O  O   . GLU   D  4  65  ? 11.84188  -91.30786  8.37531   1.000 54.10083  ? 57  GLU   D O   1 
ATOM   6133  C  CB  . GLU   D  4  65  ? 12.36372  -92.62350  5.93277   1.000 54.80780  ? 57  GLU   D CB  1 
ATOM   6134  C  CG  . GLU   D  4  65  ? 11.48958  -93.80928  6.29212   1.000 71.85955  ? 57  GLU   D CG  1 
ATOM   6135  C  CD  . GLU   D  4  65  ? 12.24979  -95.12078  6.24873   1.000 73.00466  ? 57  GLU   D CD  1 
ATOM   6136  O  OE1 . GLU   D  4  65  ? 13.48194  -95.08322  6.04311   1.000 70.31564  ? 57  GLU   D OE1 1 
ATOM   6137  O  OE2 . GLU   D  4  65  ? 11.61633  -96.18569  6.41683   1.000 60.25151  ? 57  GLU   D OE2 1 
ATOM   6138  N  N   . LYS   D  4  66  ? 10.16527  -90.09505  7.48815   1.000 48.32481  ? 58  LYS   D N   1 
ATOM   6139  C  CA  . LYS   D  4  66  ? 9.57308   -89.73668  8.76799   1.000 45.53659  ? 58  LYS   D CA  1 
ATOM   6140  C  C   . LYS   D  4  66  ? 8.29225   -90.51207  9.04531   1.000 45.60483  ? 58  LYS   D C   1 
ATOM   6141  O  O   . LYS   D  4  66  ? 7.60372   -90.22821  10.03116  1.000 47.02259  ? 58  LYS   D O   1 
ATOM   6142  C  CB  . LYS   D  4  66  ? 9.31923   -88.22969  8.82550   1.000 36.22892  ? 58  LYS   D CB  1 
ATOM   6143  C  CG  . LYS   D  4  66  ? 10.60478  -87.41477  8.77470   1.000 36.81171  ? 58  LYS   D CG  1 
ATOM   6144  C  CD  . LYS   D  4  66  ? 10.34354  -85.91922  8.75225   1.000 51.89720  ? 58  LYS   D CD  1 
ATOM   6145  C  CE  . LYS   D  4  66  ? 11.65264  -85.14935  8.66308   1.000 52.53340  ? 58  LYS   D CE  1 
ATOM   6146  N  NZ  . LYS   D  4  66  ? 11.44424  -83.67945  8.55582   1.000 50.57334  ? 58  LYS   D NZ  1 
ATOM   6147  N  N   . ILE   D  4  67  ? 7.96083   -91.47902  8.19249   1.000 42.63779  ? 59  ILE   D N   1 
ATOM   6148  C  CA  . ILE   D  4  67  ? 6.88526   -92.43378  8.43000   1.000 49.59213  ? 59  ILE   D CA  1 
ATOM   6149  C  C   . ILE   D  4  67  ? 7.46895   -93.82539  8.23443   1.000 51.73132  ? 59  ILE   D C   1 
ATOM   6150  O  O   . ILE   D  4  67  ? 8.00681   -94.12665  7.16223   1.000 59.48846  ? 59  ILE   D O   1 
ATOM   6151  C  CB  . ILE   D  4  67  ? 5.69085   -92.21568  7.48801   1.000 43.53313  ? 59  ILE   D CB  1 
ATOM   6152  C  CG1 . ILE   D  4  67  ? 5.14502   -90.79753  7.62574   1.000 42.63657  ? 59  ILE   D CG1 1 
ATOM   6153  C  CG2 . ILE   D  4  67  ? 4.59781   -93.21845  7.78877   1.000 46.45305  ? 59  ILE   D CG2 1 
ATOM   6154  C  CD1 . ILE   D  4  67  ? 3.99404   -90.50059  6.68867   1.000 50.51301  ? 59  ILE   D CD1 1 
ATOM   6155  N  N   . VAL   D  4  68  ? 7.37404   -94.66953  9.26484   1.000 43.47817  ? 60  VAL   D N   1 
ATOM   6156  C  CA  . VAL   D  4  68  ? 7.96608   -96.00059  9.23491   1.000 46.37624  ? 60  VAL   D CA  1 
ATOM   6157  C  C   . VAL   D  4  68  ? 6.95387   -97.02728  9.72493   1.000 42.47313  ? 60  VAL   D C   1 
ATOM   6158  O  O   . VAL   D  4  68  ? 6.02409   -96.71897  10.47424  1.000 35.24839  ? 60  VAL   D O   1 
ATOM   6159  C  CB  . VAL   D  4  68  ? 9.25647   -96.09089  10.07864  1.000 40.09366  ? 60  VAL   D CB  1 
ATOM   6160  C  CG1 . VAL   D  4  68  ? 10.30513  -95.11338  9.56475   1.000 42.92415  ? 60  VAL   D CG1 1 
ATOM   6161  C  CG2 . VAL   D  4  68  ? 8.94625   -95.83601  11.54224  1.000 46.29409  ? 60  VAL   D CG2 1 
ATOM   6162  N  N   . GLU   D  4  69  ? 7.16215   -98.26942  9.29590   1.000 43.81889  ? 61  GLU   D N   1 
ATOM   6163  C  CA  . GLU   D  4  69  ? 6.30302   -99.38557  9.66966   1.000 44.67418  ? 61  GLU   D CA  1 
ATOM   6164  C  C   . GLU   D  4  69  ? 6.87899   -100.09077 10.89306  1.000 44.11372  ? 61  GLU   D C   1 
ATOM   6165  O  O   . GLU   D  4  69  ? 8.03128   -100.53883 10.87378  1.000 42.19041  ? 61  GLU   D O   1 
ATOM   6166  C  CB  . GLU   D  4  69  ? 6.16560   -100.36515 8.50538   1.000 47.85808  ? 61  GLU   D CB  1 
ATOM   6167  C  CG  . GLU   D  4  69  ? 5.37839   -101.62322 8.83536   1.000 48.68547  ? 61  GLU   D CG  1 
ATOM   6168  C  CD  . GLU   D  4  69  ? 5.23133   -102.54809 7.64122   1.000 49.27710  ? 61  GLU   D CD  1 
ATOM   6169  O  OE1 . GLU   D  4  69  ? 5.78270   -102.22614 6.56780   1.000 65.87893  ? 61  GLU   D OE1 1 
ATOM   6170  O  OE2 . GLU   D  4  69  ? 4.56298   -103.59535 7.77362   1.000 51.09553  ? 61  GLU   D OE2 1 
ATOM   6171  N  N   . ILE   D  4  70  ? 6.08143   -100.18192 11.95644  1.000 38.73142  ? 62  ILE   D N   1 
ATOM   6172  C  CA  . ILE   D  4  70  ? 6.47536   -100.98181 13.11130  1.000 43.06902  ? 62  ILE   D CA  1 
ATOM   6173  C  C   . ILE   D  4  70  ? 6.16517   -102.45072 12.86404  1.000 45.99544  ? 62  ILE   D C   1 
ATOM   6174  O  O   . ILE   D  4  70  ? 7.02137   -103.32601 13.03331  1.000 41.38656  ? 62  ILE   D O   1 
ATOM   6175  C  CB  . ILE   D  4  70  ? 5.77421   -100.46865 14.38196  1.000 42.49536  ? 62  ILE   D CB  1 
ATOM   6176  C  CG1 . ILE   D  4  70  ? 6.07292   -98.98457  14.60427  1.000 46.20566  ? 62  ILE   D CG1 1 
ATOM   6177  C  CG2 . ILE   D  4  70  ? 6.18766   -101.29547 15.58536  1.000 46.34838  ? 62  ILE   D CG2 1 
ATOM   6178  C  CD1 . ILE   D  4  70  ? 7.54430   -98.66855  14.72692  1.000 51.55308  ? 62  ILE   D CD1 1 
ATOM   6179  N  N   . ASP   D  4  71  ? 4.93174   -102.73268 12.45923  1.000 44.81782  ? 63  ASP   D N   1 
ATOM   6180  C  CA  . ASP   D  4  71  ? 4.49973   -104.06614 12.07876  1.000 41.23838  ? 63  ASP   D CA  1 
ATOM   6181  C  C   . ASP   D  4  71  ? 3.41456   -103.90620 11.02448  1.000 41.18466  ? 63  ASP   D C   1 
ATOM   6182  O  O   . ASP   D  4  71  ? 2.97110   -102.79273 10.73008  1.000 45.84146  ? 63  ASP   D O   1 
ATOM   6183  C  CB  . ASP   D  4  71  ? 3.99714   -104.85892 13.29189  1.000 45.53928  ? 63  ASP   D CB  1 
ATOM   6184  C  CG  . ASP   D  4  71  ? 3.90632   -106.34872 13.02271  1.000 49.93526  ? 63  ASP   D CG  1 
ATOM   6185  O  OD1 . ASP   D  4  71  ? 4.23519   -106.77469 11.89472  1.000 51.39853  ? 63  ASP   D OD1 1 
ATOM   6186  O  OD2 . ASP   D  4  71  ? 3.50715   -107.09428 13.94157  1.000 60.65864  ? 63  ASP   D OD2 1 
ATOM   6187  N  N   . ARG   D  4  72  ? 2.97805   -105.03794 10.46414  1.000 40.62719  ? 64  ARG   D N   1 
ATOM   6188  C  CA  . ARG   D  4  72  ? 1.96579   -105.01144 9.41235   1.000 46.49804  ? 64  ARG   D CA  1 
ATOM   6189  C  C   . ARG   D  4  72  ? 0.72681   -104.22870 9.83293   1.000 45.76146  ? 64  ARG   D C   1 
ATOM   6190  O  O   . ARG   D  4  72  ? 0.03840   -103.65080 8.98565   1.000 42.68986  ? 64  ARG   D O   1 
ATOM   6191  C  CB  . ARG   D  4  72  ? 1.58755   -106.44235 9.02321   1.000 43.84456  ? 64  ARG   D CB  1 
ATOM   6192  C  CG  . ARG   D  4  72  ? 0.97538   -106.58179 7.63898   1.000 49.49617  ? 64  ARG   D CG  1 
ATOM   6193  C  CD  . ARG   D  4  72  ? -0.52636  -106.82571 7.69869   1.000 45.78097  ? 64  ARG   D CD  1 
ATOM   6194  N  NE  . ARG   D  4  72  ? -1.08940  -106.99096 6.36311   1.000 55.44051  ? 64  ARG   D NE  1 
ATOM   6195  C  CZ  . ARG   D  4  72  ? -2.38648  -107.06613 6.09799   1.000 56.49949  ? 64  ARG   D CZ  1 
ATOM   6196  N  NH1 . ARG   D  4  72  ? -3.29348  -107.00088 7.05980   1.000 54.50304  ? 64  ARG   D NH1 1 
ATOM   6197  N  NH2 . ARG   D  4  72  ? -2.78372  -107.20406 4.83535   1.000 43.41992  ? 64  ARG   D NH2 1 
ATOM   6198  N  N   . HIS   D  4  73  ? 0.44524   -104.17046 11.13247  1.000 38.97402  ? 65  HIS   D N   1 
ATOM   6199  C  CA  . HIS   D  4  73  ? -0.73773  -103.49976 11.65108  1.000 34.74125  ? 65  HIS   D CA  1 
ATOM   6200  C  C   . HIS   D  4  73  ? -0.41061  -102.25882 12.48006  1.000 46.60089  ? 65  HIS   D C   1 
ATOM   6201  O  O   . HIS   D  4  73  ? -1.31269  -101.69951 13.11282  1.000 49.04782  ? 65  HIS   D O   1 
ATOM   6202  C  CB  . HIS   D  4  73  ? -1.56180  -104.48274 12.48620  1.000 33.40238  ? 65  HIS   D CB  1 
ATOM   6203  C  CG  . HIS   D  4  73  ? -0.86219  -104.95551 13.72482  1.000 47.06602  ? 65  HIS   D CG  1 
ATOM   6204  N  ND1 . HIS   D  4  73  ? 0.38421   -105.54486 13.69808  1.000 39.74009  ? 65  HIS   D ND1 1 
ATOM   6205  C  CD2 . HIS   D  4  73  ? -1.23375  -104.92234 15.02732  1.000 46.32320  ? 65  HIS   D CD2 1 
ATOM   6206  C  CE1 . HIS   D  4  73  ? 0.75147   -105.85028 14.93003  1.000 42.47586  ? 65  HIS   D CE1 1 
ATOM   6207  N  NE2 . HIS   D  4  73  ? -0.21288  -105.48442 15.75563  1.000 36.47930  ? 65  HIS   D NE2 1 
ATOM   6208  N  N   . ILE   D  4  74  ? 0.84742   -101.81235 12.50422  1.000 40.36816  ? 66  ILE   D N   1 
ATOM   6209  C  CA  . ILE   D  4  74  ? 1.23917   -100.66683 13.32455  1.000 41.06190  ? 66  ILE   D CA  1 
ATOM   6210  C  C   . ILE   D  4  74  ? 2.26366   -99.83484  12.56456  1.000 43.24955  ? 66  ILE   D C   1 
ATOM   6211  O  O   . ILE   D  4  74  ? 3.32128   -100.34644 12.18070  1.000 37.27416  ? 66  ILE   D O   1 
ATOM   6212  C  CB  . ILE   D  4  74  ? 1.81762   -101.08476 14.68845  1.000 45.88091  ? 66  ILE   D CB  1 
ATOM   6213  C  CG1 . ILE   D  4  74  ? 0.76075   -101.78131 15.54622  1.000 35.07170  ? 66  ILE   D CG1 1 
ATOM   6214  C  CG2 . ILE   D  4  74  ? 2.36140   -99.86773  15.42429  1.000 45.91870  ? 66  ILE   D CG2 1 
ATOM   6215  C  CD1 . ILE   D  4  74  ? 1.26587   -102.18257 16.91477  1.000 42.15788  ? 66  ILE   D CD1 1 
ATOM   6216  N  N   . GLY   D  4  75  ? 1.96433   -98.55169  12.37474  1.000 47.47222  ? 67  GLY   D N   1 
ATOM   6217  C  CA  . GLY   D  4  75  ? 2.87936   -97.62168  11.74480  1.000 46.06772  ? 67  GLY   D CA  1 
ATOM   6218  C  C   . GLY   D  4  75  ? 3.22831   -96.45781  12.64870  1.000 44.01574  ? 67  GLY   D C   1 
ATOM   6219  O  O   . GLY   D  4  75  ? 2.53487   -96.19927  13.63977  1.000 41.22727  ? 67  GLY   D O   1 
ATOM   6220  N  N   . CYS   D  4  76  ? 4.29445   -95.73593  12.30981  1.000 47.35674  ? 68  CYS   D N   1 
ATOM   6221  C  CA  . CYS   D  4  76  ? 4.82480   -94.69884  13.18106  1.000 46.36703  ? 68  CYS   D CA  1 
ATOM   6222  C  C   . CYS   D  4  76  ? 5.25906   -93.48415  12.37184  1.000 48.76182  ? 68  CYS   D C   1 
ATOM   6223  O  O   . CYS   D  4  76  ? 5.83286   -93.61848  11.28743  1.000 46.51140  ? 68  CYS   D O   1 
ATOM   6224  C  CB  . CYS   D  4  76  ? 6.00722   -95.23530  13.99707  1.000 41.43767  ? 68  CYS   D CB  1 
ATOM   6225  S  SG  . CYS   D  4  76  ? 6.71919   -94.05789  15.15063  1.000 53.08517  ? 68  CYS   D SG  1 
ATOM   6226  N  N   . ALA   D  4  77  ? 4.97360   -92.30031  12.90906  1.000 45.21744  ? 69  ALA   D N   1 
ATOM   6227  C  CA  . ALA   D  4  77  ? 5.47335   -91.03762  12.38671  1.000 40.28796  ? 69  ALA   D CA  1 
ATOM   6228  C  C   . ALA   D  4  77  ? 6.24498   -90.32036  13.48581  1.000 45.33555  ? 69  ALA   D C   1 
ATOM   6229  O  O   . ALA   D  4  77  ? 5.92796   -90.45286  14.66937  1.000 43.67603  ? 69  ALA   D O   1 
ATOM   6230  C  CB  . ALA   D  4  77  ? 4.33545   -90.14909  11.87472  1.000 39.39389  ? 69  ALA   D CB  1 
ATOM   6231  N  N   . MET   D  4  78  ? 7.26295   -89.55981  13.09504  1.000 42.63304  ? 70  MET   D N   1 
ATOM   6232  C  CA  . MET   D  4  78  ? 8.17578   -88.95073  14.05048  1.000 38.71781  ? 70  MET   D CA  1 
ATOM   6233  C  C   . MET   D  4  78  ? 8.23265   -87.44227  13.85916  1.000 47.38169  ? 70  MET   D C   1 
ATOM   6234  O  O   . MET   D  4  78  ? 7.98440   -86.92793  12.76549  1.000 57.96582  ? 70  MET   D O   1 
ATOM   6235  C  CB  . MET   D  4  78  ? 9.58016   -89.53961  13.91165  1.000 41.99053  ? 70  MET   D CB  1 
ATOM   6236  C  CG  . MET   D  4  78  ? 10.18477  -89.35723  12.53490  1.000 45.45307  ? 70  MET   D CG  1 
ATOM   6237  S  SD  . MET   D  4  78  ? 11.55615  -90.48633  12.23856  1.000 58.54489  ? 70  MET   D SD  1 
ATOM   6238  C  CE  . MET   D  4  78  ? 10.69055  -92.05305  12.18966  1.000 44.96419  ? 70  MET   D CE  1 
ATOM   6239  N  N   . SER   D  4  79  ? 8.56671   -86.73419  14.93591  1.000 49.53230  ? 71  SER   D N   1 
ATOM   6240  C  CA  . SER   D  4  79  ? 8.74243   -85.28713  14.85436  1.000 47.30614  ? 71  SER   D CA  1 
ATOM   6241  C  C   . SER   D  4  79  ? 9.76588   -84.84599  15.88955  1.000 48.10429  ? 71  SER   D C   1 
ATOM   6242  O  O   . SER   D  4  79  ? 9.58030   -85.08215  17.08736  1.000 48.38822  ? 71  SER   D O   1 
ATOM   6243  C  CB  . SER   D  4  79  ? 7.41448   -84.56213  15.06447  1.000 47.29569  ? 71  SER   D CB  1 
ATOM   6244  O  OG  . SER   D  4  79  ? 7.57354   -83.16831  14.87929  1.000 54.50808  ? 71  SER   D OG  1 
ATOM   6245  N  N   . GLY   D  4  80  ? 10.83562  -84.20141  15.42873  1.000 44.60610  ? 72  GLY   D N   1 
ATOM   6246  C  CA  . GLY   D  4  80  ? 11.89772  -83.75333  16.30954  1.000 36.13718  ? 72  GLY   D CA  1 
ATOM   6247  C  C   . GLY   D  4  80  ? 13.26486  -84.19756  15.83282  1.000 36.39236  ? 72  GLY   D C   1 
ATOM   6248  O  O   . GLY   D  4  80  ? 13.51454  -84.25647  14.62524  1.000 46.60676  ? 72  GLY   D O   1 
ATOM   6249  N  N   . LEU   D  4  81  ? 14.16442  -84.50544  16.76694  1.000 39.03616  ? 73  LEU   D N   1 
ATOM   6250  C  CA  . LEU   D  4  81  ? 15.44096  -85.11263  16.40912  1.000 42.02144  ? 73  LEU   D CA  1 
ATOM   6251  C  C   . LEU   D  4  81  ? 15.19650  -86.52596  15.89319  1.000 46.91127  ? 73  LEU   D C   1 
ATOM   6252  O  O   . LEU   D  4  81  ? 15.17336  -87.48411  16.67235  1.000 44.94479  ? 73  LEU   D O   1 
ATOM   6253  C  CB  . LEU   D  4  81  ? 16.39110  -85.12002  17.60799  1.000 38.85385  ? 73  LEU   D CB  1 
ATOM   6254  C  CG  . LEU   D  4  81  ? 16.78421  -83.74041  18.14106  1.000 31.33524  ? 73  LEU   D CG  1 
ATOM   6255  C  CD1 . LEU   D  4  81  ? 17.61057  -83.86484  19.40859  1.000 36.41573  ? 73  LEU   D CD1 1 
ATOM   6256  C  CD2 . LEU   D  4  81  ? 17.54814  -82.96496  17.08069  1.000 24.93914  ? 73  LEU   D CD2 1 
ATOM   6257  N  N   . THR   D  4  82  ? 15.00735  -86.65935  14.57722  1.000 47.03186  ? 74  THR   D N   1 
ATOM   6258  C  CA  . THR   D  4  82  ? 14.53305  -87.91852  14.01261  1.000 41.83470  ? 74  THR   D CA  1 
ATOM   6259  C  C   . THR   D  4  82  ? 15.55983  -89.03677  14.15029  1.000 54.06043  ? 74  THR   D C   1 
ATOM   6260  O  O   . THR   D  4  82  ? 15.18369  -90.21640  14.19505  1.000 55.95692  ? 74  THR   D O   1 
ATOM   6261  C  CB  . THR   D  4  82  ? 14.15072  -87.72055  12.54628  1.000 49.72123  ? 74  THR   D CB  1 
ATOM   6262  O  OG1 . THR   D  4  82  ? 15.19178  -87.00351  11.87384  1.000 52.74457  ? 74  THR   D OG1 1 
ATOM   6263  C  CG2 . THR   D  4  82  ? 12.85532  -86.93266  12.43997  1.000 50.18393  ? 74  THR   D CG2 1 
ATOM   6264  N  N   . ALA   D  4  83  ? 16.84994  -88.69718  14.21788  1.000 42.93160  ? 75  ALA   D N   1 
ATOM   6265  C  CA  . ALA   D  4  83  ? 17.86065  -89.72037  14.46748  1.000 41.31823  ? 75  ALA   D CA  1 
ATOM   6266  C  C   . ALA   D  4  83  ? 17.57436  -90.46462  15.76671  1.000 35.50293  ? 75  ALA   D C   1 
ATOM   6267  O  O   . ALA   D  4  83  ? 17.63731  -91.70042  15.81025  1.000 47.76029  ? 75  ALA   D O   1 
ATOM   6268  C  CB  . ALA   D  4  83  ? 19.25234  -89.08874  14.49753  1.000 36.99120  ? 75  ALA   D CB  1 
ATOM   6269  N  N   . ASP   D  4  84  ? 17.21976  -89.72661  16.82603  1.000 31.98397  ? 76  ASP   D N   1 
ATOM   6270  C  CA  . ASP   D  4  84  ? 16.86751  -90.34611  18.10109  1.000 42.57585  ? 76  ASP   D CA  1 
ATOM   6271  C  C   . ASP   D  4  84  ? 15.74264  -91.36257  17.95021  1.000 49.70113  ? 76  ASP   D C   1 
ATOM   6272  O  O   . ASP   D  4  84  ? 15.63843  -92.29574  18.75592  1.000 46.66201  ? 76  ASP   D O   1 
ATOM   6273  C  CB  . ASP   D  4  84  ? 16.46075  -89.27661  19.11910  1.000 37.47530  ? 76  ASP   D CB  1 
ATOM   6274  C  CG  . ASP   D  4  84  ? 17.64307  -88.49583  19.66065  1.000 36.03741  ? 76  ASP   D CG  1 
ATOM   6275  O  OD1 . ASP   D  4  84  ? 18.73508  -88.56581  19.06160  1.000 42.49415  ? 76  ASP   D OD1 1 
ATOM   6276  O  OD2 . ASP   D  4  84  ? 17.47922  -87.81470  20.69530  1.000 36.21468  ? 76  ASP   D OD2 1 
ATOM   6277  N  N   . ALA   D  4  85  ? 14.89288  -91.20254  16.93251  1.000 40.12084  ? 77  ALA   D N   1 
ATOM   6278  C  CA  . ALA   D  4  85  ? 13.77283  -92.12000  16.76789  1.000 40.22310  ? 77  ALA   D CA  1 
ATOM   6279  C  C   . ALA   D  4  85  ? 14.23225  -93.50059  16.32018  1.000 42.12482  ? 77  ALA   D C   1 
ATOM   6280  O  O   . ALA   D  4  85  ? 13.56838  -94.49777  16.63067  1.000 40.74775  ? 77  ALA   D O   1 
ATOM   6281  C  CB  . ALA   D  4  85  ? 12.76590  -91.54833  15.77089  1.000 40.89430  ? 77  ALA   D CB  1 
ATOM   6282  N  N   . ARG   D  4  86  ? 15.37016  -93.57915  15.62163  1.000 46.36024  ? 78  ARG   D N   1 
ATOM   6283  C  CA  . ARG   D  4  86  ? 15.77077  -94.81741  14.95730  1.000 39.04834  ? 78  ARG   D CA  1 
ATOM   6284  C  C   . ARG   D  4  86  ? 15.74964  -96.00376  15.91391  1.000 39.60584  ? 78  ARG   D C   1 
ATOM   6285  O  O   . ARG   D  4  86  ? 14.97989  -96.95445  15.72707  1.000 41.23326  ? 78  ARG   D O   1 
ATOM   6286  C  CB  . ARG   D  4  86  ? 17.15557  -94.64820  14.32842  1.000 40.35466  ? 78  ARG   D CB  1 
ATOM   6287  C  CG  . ARG   D  4  86  ? 17.13063  -93.91701  12.99626  1.000 56.55788  ? 78  ARG   D CG  1 
ATOM   6288  C  CD  . ARG   D  4  86  ? 16.20336  -94.62525  12.01785  1.000 75.00308  ? 78  ARG   D CD  1 
ATOM   6289  N  NE  . ARG   D  4  86  ? 16.06583  -93.91239  10.75233  1.000 87.22420  ? 78  ARG   D NE  1 
ATOM   6290  C  CZ  . ARG   D  4  86  ? 15.10262  -93.04164  10.48130  1.000 73.45904  ? 78  ARG   D CZ  1 
ATOM   6291  N  NH1 . ARG   D  4  86  ? 14.18272  -92.72614  11.37887  1.000 68.09619  ? 78  ARG   D NH1 1 
ATOM   6292  N  NH2 . ARG   D  4  86  ? 15.05874  -92.47676  9.27779   1.000 67.55376  ? 78  ARG   D NH2 1 
ATOM   6293  N  N   . SER   D  4  87  ? 16.57808  -95.95199  16.96136  1.000 39.13538  ? 79  SER   D N   1 
ATOM   6294  C  CA  . SER   D  4  87  ? 16.61835  -97.04685  17.92598  1.000 33.73961  ? 79  SER   D CA  1 
ATOM   6295  C  C   . SER   D  4  87  ? 15.23151  -97.33970  18.48390  1.000 37.13245  ? 79  SER   D C   1 
ATOM   6296  O  O   . SER   D  4  87  ? 14.83882  -98.50743  18.60773  1.000 46.88439  ? 79  SER   D O   1 
ATOM   6297  C  CB  . SER   D  4  87  ? 17.59249  -96.72141  19.05720  1.000 23.72082  ? 79  SER   D CB  1 
ATOM   6298  O  OG  . SER   D  4  87  ? 16.97678  -95.90495  20.03455  1.000 32.57012  ? 79  SER   D OG  1 
ATOM   6299  N  N   . MET   D  4  88  ? 14.46198  -96.28955  18.79177  1.000 36.37141  ? 80  MET   D N   1 
ATOM   6300  C  CA  . MET   D  4  88  ? 13.09340  -96.48380  19.26127  1.000 35.41330  ? 80  MET   D CA  1 
ATOM   6301  C  C   . MET   D  4  88  ? 12.31647  -97.36871  18.29762  1.000 37.33146  ? 80  MET   D C   1 
ATOM   6302  O  O   . MET   D  4  88  ? 11.74480  -98.39140  18.69745  1.000 44.88527  ? 80  MET   D O   1 
ATOM   6303  C  CB  . MET   D  4  88  ? 12.39246  -95.13485  19.43212  1.000 37.09696  ? 80  MET   D CB  1 
ATOM   6304  C  CG  . MET   D  4  88  ? 13.11566  -94.15839  20.34382  1.000 46.27089  ? 80  MET   D CG  1 
ATOM   6305  S  SD  . MET   D  4  88  ? 12.22629  -92.59823  20.52021  1.000 44.00531  ? 80  MET   D SD  1 
ATOM   6306  C  CE  . MET   D  4  88  ? 10.76463  -93.13686  21.40218  1.000 36.09456  ? 80  MET   D CE  1 
ATOM   6307  N  N   . ILE   D  4  89  ? 12.32668  -97.00818  17.00922  1.000 36.15096  ? 81  ILE   D N   1 
ATOM   6308  C  CA  . ILE   D  4  89  ? 11.64595  -97.81531  15.99857  1.000 43.19336  ? 81  ILE   D CA  1 
ATOM   6309  C  C   . ILE   D  4  89  ? 12.08304  -99.26764  16.11401  1.000 47.02839  ? 81  ILE   D C   1 
ATOM   6310  O  O   . ILE   D  4  89  ? 11.25271  -100.18567 16.17127  1.000 45.75491  ? 81  ILE   D O   1 
ATOM   6311  C  CB  . ILE   D  4  89  ? 11.91645  -97.25851  14.58882  1.000 44.96241  ? 81  ILE   D CB  1 
ATOM   6312  C  CG1 . ILE   D  4  89  ? 11.55919  -95.77176  14.51762  1.000 43.12703  ? 81  ILE   D CG1 1 
ATOM   6313  C  CG2 . ILE   D  4  89  ? 11.14252  -98.05290  13.54861  1.000 31.29197  ? 81  ILE   D CG2 1 
ATOM   6314  C  CD1 . ILE   D  4  89  ? 10.13341  -95.46588  14.91249  1.000 44.06188  ? 81  ILE   D CD1 1 
ATOM   6315  N  N   . GLU   D  4  90  ? 13.39886  -99.48855  16.19708  1.000 39.47928  ? 82  GLU   D N   1 
ATOM   6316  C  CA  . GLU   D  4  90  ? 13.91917  -100.84026 16.34948  1.000 34.59220  ? 82  GLU   D CA  1 
ATOM   6317  C  C   . GLU   D  4  90  ? 13.26940  -101.52662 17.54049  1.000 37.74394  ? 82  GLU   D C   1 
ATOM   6318  O  O   . GLU   D  4  90  ? 12.63466  -102.58089 17.40239  1.000 37.16158  ? 82  GLU   D O   1 
ATOM   6319  C  CB  . GLU   D  4  90  ? 15.43956  -100.80004 16.50702  1.000 29.78438  ? 82  GLU   D CB  1 
ATOM   6320  C  CG  . GLU   D  4  90  ? 16.07226  -102.16505 16.67935  1.000 40.47822  ? 82  GLU   D CG  1 
ATOM   6321  C  CD  . GLU   D  4  90  ? 15.88098  -103.05044 15.46390  1.000 52.88669  ? 82  GLU   D CD  1 
ATOM   6322  O  OE1 . GLU   D  4  90  ? 15.77372  -102.50878 14.34045  1.000 50.60212  ? 82  GLU   D OE1 1 
ATOM   6323  O  OE2 . GLU   D  4  90  ? 15.83348  -104.28801 15.63370  1.000 43.97630  ? 82  GLU   D OE2 1 
ATOM   6324  N  N   . HIS   D  4  91  ? 13.36666  -100.89520 18.71483  1.000 36.30563  ? 83  HIS   D N   1 
ATOM   6325  C  CA  . HIS   D  4  91  ? 12.80068  -101.49409 19.91497  1.000 36.27790  ? 83  HIS   D CA  1 
ATOM   6326  C  C   . HIS   D  4  91  ? 11.31987  -101.77462 19.73883  1.000 34.95151  ? 83  HIS   D C   1 
ATOM   6327  O  O   . HIS   D  4  91  ? 10.80474  -102.75706 20.28362  1.000 38.03023  ? 83  HIS   D O   1 
ATOM   6328  C  CB  . HIS   D  4  91  ? 13.03010  -100.58667 21.12160  1.000 35.55261  ? 83  HIS   D CB  1 
ATOM   6329  C  CG  . HIS   D  4  91  ? 12.49190  -101.14377 22.40225  1.000 38.55886  ? 83  HIS   D CG  1 
ATOM   6330  N  ND1 . HIS   D  4  91  ? 11.16989  -101.01708 22.77155  1.000 40.73645  ? 83  HIS   D ND1 1 
ATOM   6331  C  CD2 . HIS   D  4  91  ? 13.09649  -101.83205 23.39877  1.000 34.98674  ? 83  HIS   D CD2 1 
ATOM   6332  C  CE1 . HIS   D  4  91  ? 10.98316  -101.60244 23.94055  1.000 41.43072  ? 83  HIS   D CE1 1 
ATOM   6333  N  NE2 . HIS   D  4  91  ? 12.13665  -102.10397 24.34342  1.000 52.22822  ? 83  HIS   D NE2 1 
ATOM   6334  N  N   . ALA   D  4  92  ? 10.62516  -100.93918 18.96625  1.000 38.21384  ? 84  ALA   D N   1 
ATOM   6335  C  CA  . ALA   D  4  92  ? 9.22498   -101.21107 18.67463  1.000 40.26628  ? 84  ALA   D CA  1 
ATOM   6336  C  C   . ALA   D  4  92  ? 9.09729   -102.45557 17.81041  1.000 40.30523  ? 84  ALA   D C   1 
ATOM   6337  O  O   . ALA   D  4  92  ? 8.45377   -103.43849 18.20355  1.000 43.04649  ? 84  ALA   D O   1 
ATOM   6338  C  CB  . ALA   D  4  92  ? 8.58487   -100.00137 17.99248  1.000 43.77397  ? 84  ALA   D CB  1 
ATOM   6339  N  N   . ARG   D  4  93  ? 9.75348   -102.44546 16.64625  1.000 40.25289  ? 85  ARG   D N   1 
ATOM   6340  C  CA  . ARG   D  4  93  ? 9.61983   -103.54458 15.69819  1.000 38.76988  ? 85  ARG   D CA  1 
ATOM   6341  C  C   . ARG   D  4  93  ? 9.88522   -104.87647 16.38256  1.000 43.49265  ? 85  ARG   D C   1 
ATOM   6342  O  O   . ARG   D  4  93  ? 8.99332   -105.72970 16.47926  1.000 46.80023  ? 85  ARG   D O   1 
ATOM   6343  C  CB  . ARG   D  4  93  ? 10.56865  -103.33215 14.51826  1.000 41.32666  ? 85  ARG   D CB  1 
ATOM   6344  C  CG  . ARG   D  4  93  ? 10.23171  -102.11367 13.67639  1.000 37.61833  ? 85  ARG   D CG  1 
ATOM   6345  C  CD  . ARG   D  4  93  ? 11.20548  -101.95126 12.52730  1.000 31.11025  ? 85  ARG   D CD  1 
ATOM   6346  N  NE  . ARG   D  4  93  ? 10.80081  -100.87865 11.62895  1.000 37.38574  ? 85  ARG   D NE  1 
ATOM   6347  C  CZ  . ARG   D  4  93  ? 11.53862  -100.42250 10.62631  1.000 36.41077  ? 85  ARG   D CZ  1 
ATOM   6348  N  NH1 . ARG   D  4  93  ? 12.73615  -100.92062 10.36647  1.000 37.66829  ? 85  ARG   D NH1 1 
ATOM   6349  N  NH2 . ARG   D  4  93  ? 11.06584  -99.43689  9.86893   1.000 40.82022  ? 85  ARG   D NH2 1 
ATOM   6350  N  N   . THR   D  4  94  ? 11.10413  -105.04145 16.90686  1.000 46.32376  ? 86  THR   D N   1 
ATOM   6351  C  CA  . THR   D  4  94  ? 11.46134  -106.20854 17.70357  1.000 44.85843  ? 86  THR   D CA  1 
ATOM   6352  C  C   . THR   D  4  94  ? 10.32645  -106.60405 18.63825  1.000 41.12919  ? 86  THR   D C   1 
ATOM   6353  O  O   . THR   D  4  94  ? 9.77031   -107.70638 18.52693  1.000 48.00032  ? 86  THR   D O   1 
ATOM   6354  C  CB  . THR   D  4  94  ? 12.73756  -105.92649 18.50372  1.000 37.84221  ? 86  THR   D CB  1 
ATOM   6355  O  OG1 . THR   D  4  94  ? 13.82407  -105.66651 17.60594  1.000 47.30143  ? 86  THR   D OG1 1 
ATOM   6356  C  CG2 . THR   D  4  94  ? 13.08548  -107.11523 19.37999  1.000 34.82825  ? 86  THR   D CG2 1 
ATOM   6357  N  N   . ALA   D  4  95  ? 9.93204   -105.67473 19.51721  1.000 35.02980  ? 87  ALA   D N   1 
ATOM   6358  C  CA  . ALA   D  4  95  ? 8.88787   -105.95425 20.49683  1.000 35.94198  ? 87  ALA   D CA  1 
ATOM   6359  C  C   . ALA   D  4  95  ? 7.69952   -106.63014 19.83382  1.000 40.58451  ? 87  ALA   D C   1 
ATOM   6360  O  O   . ALA   D  4  95  ? 7.31847   -107.75049 20.19958  1.000 37.73084  ? 87  ALA   D O   1 
ATOM   6361  C  CB  . ALA   D  4  95  ? 8.45533   -104.66216 21.19044  1.000 28.58007  ? 87  ALA   D CB  1 
ATOM   6362  N  N   . ALA   D  4  96  ? 7.15523   -105.98363 18.79808  1.000 41.33084  ? 88  ALA   D N   1 
ATOM   6363  C  CA  . ALA   D  4  96  ? 6.02737   -106.54418 18.06650  1.000 36.31849  ? 88  ALA   D CA  1 
ATOM   6364  C  C   . ALA   D  4  96  ? 6.29201   -107.99632 17.70178  1.000 40.04941  ? 88  ALA   D C   1 
ATOM   6365  O  O   . ALA   D  4  96  ? 5.62945   -108.90839 18.21477  1.000 52.98719  ? 88  ALA   D O   1 
ATOM   6366  C  CB  . ALA   D  4  96  ? 5.74688   -105.71072 16.81627  1.000 45.34395  ? 88  ALA   D CB  1 
ATOM   6367  N  N   . VAL   D  4  97  ? 7.31621   -108.23672 16.87503  1.000 36.69997  ? 89  VAL   D N   1 
ATOM   6368  C  CA  . VAL   D  4  97  ? 7.53661   -109.59766 16.39631  1.000 38.88261  ? 89  VAL   D CA  1 
ATOM   6369  C  C   . VAL   D  4  97  ? 7.78780   -110.52502 17.57498  1.000 37.90092  ? 89  VAL   D C   1 
ATOM   6370  O  O   . VAL   D  4  97  ? 7.28687   -111.65760 17.60562  1.000 50.56243  ? 89  VAL   D O   1 
ATOM   6371  C  CB  . VAL   D  4  97  ? 8.67516   -109.64861 15.35275  1.000 38.86595  ? 89  VAL   D CB  1 
ATOM   6372  C  CG1 . VAL   D  4  97  ? 8.75718   -108.34284 14.58112  1.000 44.39699  ? 89  VAL   D CG1 1 
ATOM   6373  C  CG2 . VAL   D  4  97  ? 10.02036  -110.01241 15.97579  1.000 41.27843  ? 89  VAL   D CG2 1 
ATOM   6374  N  N   . THR   D  4  98  ? 8.47891   -110.02760 18.60785  1.000 38.28123  ? 90  THR   D N   1 
ATOM   6375  C  CA  . THR   D  4  98  ? 8.78196   -110.88300 19.74636  1.000 36.63725  ? 90  THR   D CA  1 
ATOM   6376  C  C   . THR   D  4  98  ? 7.49766   -111.35928 20.40121  1.000 39.91455  ? 90  THR   D C   1 
ATOM   6377  O  O   . THR   D  4  98  ? 7.32868   -112.55869 20.65964  1.000 48.75838  ? 90  THR   D O   1 
ATOM   6378  C  CB  . THR   D  4  98  ? 9.66879   -110.15203 20.75040  1.000 36.25250  ? 90  THR   D CB  1 
ATOM   6379  O  OG1 . THR   D  4  98  ? 10.89661  -109.77744 20.11460  1.000 45.81375  ? 90  THR   D OG1 1 
ATOM   6380  C  CG2 . THR   D  4  98  ? 9.97683   -111.05782 21.92885  1.000 24.62830  ? 90  THR   D CG2 1 
ATOM   6381  N  N   . HIS   D  4  99  ? 6.55270   -110.43785 20.61966  1.000 35.09535  ? 91  HIS   D N   1 
ATOM   6382  C  CA  . HIS   D  4  99  ? 5.26079   -110.83650 21.16370  1.000 37.43429  ? 91  HIS   D CA  1 
ATOM   6383  C  C   . HIS   D  4  99  ? 4.66168   -111.94570 20.31735  1.000 38.73640  ? 91  HIS   D C   1 
ATOM   6384  O  O   . HIS   D  4  99  ? 4.26311   -112.99827 20.83308  1.000 39.18990  ? 91  HIS   D O   1 
ATOM   6385  C  CB  . HIS   D  4  99  ? 4.31441   -109.63723 21.23178  1.000 31.19893  ? 91  HIS   D CB  1 
ATOM   6386  C  CG  . HIS   D  4  99  ? 2.97042   -109.96519 21.80449  1.000 35.11692  ? 91  HIS   D CG  1 
ATOM   6387  N  ND1 . HIS   D  4  99  ? 2.63997   -109.71389 23.11886  1.000 38.64155  ? 91  HIS   D ND1 1 
ATOM   6388  C  CD2 . HIS   D  4  99  ? 1.87743   -110.53728 21.24495  1.000 38.24761  ? 91  HIS   D CD2 1 
ATOM   6389  C  CE1 . HIS   D  4  99  ? 1.39941   -110.11048 23.34240  1.000 43.33925  ? 91  HIS   D CE1 1 
ATOM   6390  N  NE2 . HIS   D  4  99  ? 0.91426   -110.61388 22.22174  1.000 39.81575  ? 91  HIS   D NE2 1 
ATOM   6391  N  N   . ASN   D  4  100 ? 4.65574   -111.74470 18.99876  1.000 37.46865  ? 92  ASN   D N   1 
ATOM   6392  C  CA  . ASN   D  4  100 ? 4.14711   -112.76429 18.09484  1.000 39.69337  ? 92  ASN   D CA  1 
ATOM   6393  C  C   . ASN   D  4  100 ? 4.84098   -114.09464 18.34347  1.000 37.93640  ? 92  ASN   D C   1 
ATOM   6394  O  O   . ASN   D  4  100 ? 4.18298   -115.12046 18.56357  1.000 45.78408  ? 92  ASN   D O   1 
ATOM   6395  C  CB  . ASN   D  4  100 ? 4.33151   -112.30337 16.65095  1.000 40.04399  ? 92  ASN   D CB  1 
ATOM   6396  C  CG  . ASN   D  4  100 ? 4.07330   -113.40011 15.65734  1.000 42.37649  ? 92  ASN   D CG  1 
ATOM   6397  O  OD1 . ASN   D  4  100 ? 4.99996   -114.07622 15.21483  1.000 53.94795  ? 92  ASN   D OD1 1 
ATOM   6398  N  ND2 . ASN   D  4  100 ? 2.80949   -113.58890 15.29763  1.000 37.39187  ? 92  ASN   D ND2 1 
ATOM   6399  N  N   . LEU   D  4  101 ? 6.17870   -114.07758 18.38446  1.000 33.48976  ? 93  LEU   D N   1 
ATOM   6400  C  CA  . LEU   D  4  101 ? 6.92454   -115.31592 18.57577  1.000 40.34330  ? 93  LEU   D CA  1 
ATOM   6401  C  C   . LEU   D  4  101 ? 6.52928   -116.01118 19.86929  1.000 45.40225  ? 93  LEU   D C   1 
ATOM   6402  O  O   . LEU   D  4  101 ? 6.47268   -117.24500 19.91508  1.000 42.70154  ? 93  LEU   D O   1 
ATOM   6403  C  CB  . LEU   D  4  101 ? 8.42834   -115.03908 18.56160  1.000 37.80495  ? 93  LEU   D CB  1 
ATOM   6404  C  CG  . LEU   D  4  101 ? 9.32654   -116.27416 18.67787  1.000 29.89656  ? 93  LEU   D CG  1 
ATOM   6405  C  CD1 . LEU   D  4  101 ? 9.05719   -117.23504 17.53951  1.000 31.25225  ? 93  LEU   D CD1 1 
ATOM   6406  C  CD2 . LEU   D  4  101 ? 10.79298  -115.88956 18.70554  1.000 30.16454  ? 93  LEU   D CD2 1 
ATOM   6407  N  N   . TYR   D  4  102 ? 6.21575   -115.24571 20.91565  1.000 43.11900  ? 94  TYR   D N   1 
ATOM   6408  C  CA  . TYR   D  4  102 ? 5.85266   -115.85542 22.18511  1.000 36.02814  ? 94  TYR   D CA  1 
ATOM   6409  C  C   . TYR   D  4  102 ? 4.37594   -116.20342 22.27720  1.000 38.19717  ? 94  TYR   D C   1 
ATOM   6410  O  O   . TYR   D  4  102 ? 4.00282   -117.02138 23.12488  1.000 44.02980  ? 94  TYR   D O   1 
ATOM   6411  C  CB  . TYR   D  4  102 ? 6.21733   -114.93145 23.35428  1.000 40.79110  ? 94  TYR   D CB  1 
ATOM   6412  C  CG  . TYR   D  4  102 ? 7.70218   -114.77056 23.59919  1.000 50.33723  ? 94  TYR   D CG  1 
ATOM   6413  C  CD1 . TYR   D  4  102 ? 8.63310   -115.49305 22.86452  1.000 49.87834  ? 94  TYR   D CD1 1 
ATOM   6414  C  CD2 . TYR   D  4  102 ? 8.17280   -113.89782 24.57469  1.000 57.92544  ? 94  TYR   D CD2 1 
ATOM   6415  C  CE1 . TYR   D  4  102 ? 9.99363   -115.34678 23.08732  1.000 57.09573  ? 94  TYR   D CE1 1 
ATOM   6416  C  CE2 . TYR   D  4  102 ? 9.53186   -113.74580 24.80654  1.000 59.83993  ? 94  TYR   D CE2 1 
ATOM   6417  C  CZ  . TYR   D  4  102 ? 10.43753  -114.47393 24.05974  1.000 62.53688  ? 94  TYR   D CZ  1 
ATOM   6418  O  OH  . TYR   D  4  102 ? 11.78956  -114.33108 24.28326  1.000 54.42355  ? 94  TYR   D OH  1 
ATOM   6419  N  N   . TYR   D  4  103 ? 3.52551   -115.61768 21.43009  1.000 44.02495  ? 95  TYR   D N   1 
ATOM   6420  C  CA  . TYR   D  4  103 ? 2.09179   -115.73170 21.65735  1.000 38.08123  ? 95  TYR   D CA  1 
ATOM   6421  C  C   . TYR   D  4  103 ? 1.27390   -116.03887 20.41466  1.000 38.76610  ? 95  TYR   D C   1 
ATOM   6422  O  O   . TYR   D  4  103 ? 0.04754   -116.13380 20.52687  1.000 36.55788  ? 95  TYR   D O   1 
ATOM   6423  C  CB  . TYR   D  4  103 ? 1.54942   -114.44588 22.30171  1.000 39.13177  ? 95  TYR   D CB  1 
ATOM   6424  C  CG  . TYR   D  4  103 ? 1.99315   -114.24035 23.73124  1.000 42.06606  ? 95  TYR   D CG  1 
ATOM   6425  C  CD1 . TYR   D  4  103 ? 1.32754   -114.86103 24.77926  1.000 42.08697  ? 95  TYR   D CD1 1 
ATOM   6426  C  CD2 . TYR   D  4  103 ? 3.07188   -113.42108 24.03318  1.000 38.23628  ? 95  TYR   D CD2 1 
ATOM   6427  C  CE1 . TYR   D  4  103 ? 1.72582   -114.67511 26.08670  1.000 42.47149  ? 95  TYR   D CE1 1 
ATOM   6428  C  CE2 . TYR   D  4  103 ? 3.47765   -113.22956 25.33822  1.000 45.45397  ? 95  TYR   D CE2 1 
ATOM   6429  C  CZ  . TYR   D  4  103 ? 2.80020   -113.85844 26.36062  1.000 47.01855  ? 95  TYR   D CZ  1 
ATOM   6430  O  OH  . TYR   D  4  103 ? 3.19803   -113.67158 27.66367  1.000 51.78055  ? 95  TYR   D OH  1 
ATOM   6431  N  N   . ASP   D  4  104 ? 1.89589   -116.19411 19.24712  1.000 40.36521  ? 96  ASP   D N   1 
ATOM   6432  C  CA  . ASP   D  4  104 ? 1.18339   -116.54988 18.02244  1.000 46.95448  ? 96  ASP   D CA  1 
ATOM   6433  C  C   . ASP   D  4  104 ? 0.00323   -115.60625 17.78944  1.000 48.05842  ? 96  ASP   D C   1 
ATOM   6434  O  O   . ASP   D  4  104 ? -1.13221  -116.02604 17.55353  1.000 56.27640  ? 96  ASP   D O   1 
ATOM   6435  C  CB  . ASP   D  4  104 ? 0.73067   -118.01157 18.06951  1.000 37.23566  ? 96  ASP   D CB  1 
ATOM   6436  C  CG  . ASP   D  4  104 ? 0.11698   -118.47705 16.76587  1.000 44.01058  ? 96  ASP   D CG  1 
ATOM   6437  O  OD1 . ASP   D  4  104 ? 0.78268   -118.35941 15.71466  1.000 44.76931  ? 96  ASP   D OD1 1 
ATOM   6438  O  OD2 . ASP   D  4  104 ? -1.03414  -118.96032 16.79670  1.000 45.52791  ? 96  ASP   D OD2 1 
ATOM   6439  N  N   . GLU   D  4  105 ? 0.28053   -114.30885 17.88563  1.000 40.83305  ? 97  GLU   D N   1 
ATOM   6440  C  CA  . GLU   D  4  105 ? -0.74734  -113.29037 17.72388  1.000 41.58308  ? 97  GLU   D CA  1 
ATOM   6441  C  C   . GLU   D  4  105 ? -0.06366  -111.95311 17.49208  1.000 43.84908  ? 97  GLU   D C   1 
ATOM   6442  O  O   . GLU   D  4  105 ? 1.15507   -111.82605 17.62518  1.000 41.64121  ? 97  GLU   D O   1 
ATOM   6443  C  CB  . GLU   D  4  105 ? -1.67130  -113.22233 18.94388  1.000 36.27339  ? 97  GLU   D CB  1 
ATOM   6444  C  CG  . GLU   D  4  105 ? -1.02341  -112.62335 20.17950  1.000 33.22856  ? 97  GLU   D CG  1 
ATOM   6445  C  CD  . GLU   D  4  105 ? -1.95439  -112.60771 21.37560  1.000 32.42444  ? 97  GLU   D CD  1 
ATOM   6446  O  OE1 . GLU   D  4  105 ? -3.03313  -113.23011 21.29612  1.000 35.90051  ? 97  GLU   D OE1 1 
ATOM   6447  O  OE2 . GLU   D  4  105 ? -1.60858  -111.97372 22.39539  1.000 31.59049  ? 97  GLU   D OE2 1 
ATOM   6448  N  N   . ASP   D  4  106 ? -0.86962  -110.95463 17.14054  1.000 46.50797  ? 98  ASP   D N   1 
ATOM   6449  C  CA  . ASP   D  4  106 ? -0.39276  -109.58726 16.99096  1.000 39.71815  ? 98  ASP   D CA  1 
ATOM   6450  C  C   . ASP   D  4  106 ? -0.39708  -108.88161 18.33799  1.000 37.21174  ? 98  ASP   D C   1 
ATOM   6451  O  O   . ASP   D  4  106 ? -1.31403  -109.06160 19.14433  1.000 38.19176  ? 98  ASP   D O   1 
ATOM   6452  C  CB  . ASP   D  4  106 ? -1.26466  -108.81043 16.00442  1.000 42.19078  ? 98  ASP   D CB  1 
ATOM   6453  C  CG  . ASP   D  4  106 ? -0.97038  -109.16121 14.56723  1.000 45.64983  ? 98  ASP   D CG  1 
ATOM   6454  O  OD1 . ASP   D  4  106 ? -0.09326  -110.01924 14.33423  1.000 54.12265  ? 98  ASP   D OD1 1 
ATOM   6455  O  OD2 . ASP   D  4  106 ? -1.61340  -108.57309 13.67135  1.000 47.20898  ? 98  ASP   D OD2 1 
ATOM   6456  N  N   . ILE   D  4  107 ? 0.63161   -108.06840 18.57459  1.000 37.16168  ? 99  ILE   D N   1 
ATOM   6457  C  CA  . ILE   D  4  107 ? 0.68797   -107.29121 19.80444  1.000 38.52553  ? 99  ILE   D CA  1 
ATOM   6458  C  C   . ILE   D  4  107 ? -0.34236  -106.17125 19.74146  1.000 43.65811  ? 99  ILE   D C   1 
ATOM   6459  O  O   . ILE   D  4  107 ? -0.59977  -105.59488 18.67430  1.000 41.41665  ? 99  ILE   D O   1 
ATOM   6460  C  CB  . ILE   D  4  107 ? 2.10909   -106.74560 20.03360  1.000 40.34039  ? 99  ILE   D CB  1 
ATOM   6461  C  CG1 . ILE   D  4  107 ? 2.22970   -106.12359 21.42683  1.000 41.23713  ? 99  ILE   D CG1 1 
ATOM   6462  C  CG2 . ILE   D  4  107 ? 2.49324   -105.74098 18.95121  1.000 35.37566  ? 99  ILE   D CG2 1 
ATOM   6463  C  CD1 . ILE   D  4  107 ? 3.62621   -105.65345 21.76216  1.000 39.65147  ? 99  ILE   D CD1 1 
ATOM   6464  N  N   . ASN   D  4  108 ? -0.96371  -105.87902 20.88311  1.000 45.58896  ? 100 ASN   D N   1 
ATOM   6465  C  CA  . ASN   D  4  108 ? -1.90368  -104.76922 20.95634  1.000 44.07965  ? 100 ASN   D CA  1 
ATOM   6466  C  C   . ASN   D  4  108 ? -1.18484  -103.44800 20.70392  1.000 50.76740  ? 100 ASN   D C   1 
ATOM   6467  O  O   . ASN   D  4  108 ? 0.00898   -103.30030 20.98266  1.000 48.26534  ? 100 ASN   D O   1 
ATOM   6468  C  CB  . ASN   D  4  108 ? -2.59469  -104.73945 22.32151  1.000 42.69295  ? 100 ASN   D CB  1 
ATOM   6469  C  CG  . ASN   D  4  108 ? -3.78213  -105.67887 22.39604  1.000 39.15534  ? 100 ASN   D CG  1 
ATOM   6470  O  OD1 . ASN   D  4  108 ? -4.36312  -106.04455 21.37550  1.000 38.74514  ? 100 ASN   D OD1 1 
ATOM   6471  N  ND2 . ASN   D  4  108 ? -4.15700  -106.06427 23.60983  1.000 41.30270  ? 100 ASN   D ND2 1 
ATOM   6472  N  N   . VAL   D  4  109 ? -1.92726  -102.47860 20.16364  1.000 40.15108  ? 101 VAL   D N   1 
ATOM   6473  C  CA  . VAL   D  4  109 ? -1.33522  -101.18049 19.85065  1.000 37.98728  ? 101 VAL   D CA  1 
ATOM   6474  C  C   . VAL   D  4  109 ? -0.89356  -100.47926 21.12968  1.000 45.81611  ? 101 VAL   D C   1 
ATOM   6475  O  O   . VAL   D  4  109 ? 0.21458   -99.93131  21.21252  1.000 43.57674  ? 101 VAL   D O   1 
ATOM   6476  C  CB  . VAL   D  4  109 ? -2.32409  -100.31964 19.04397  1.000 48.99195  ? 101 VAL   D CB  1 
ATOM   6477  C  CG1 . VAL   D  4  109 ? -1.68910  -98.98621  18.67030  1.000 48.24662  ? 101 VAL   D CG1 1 
ATOM   6478  C  CG2 . VAL   D  4  109 ? -2.78590  -101.06345 17.79857  1.000 45.09949  ? 101 VAL   D CG2 1 
ATOM   6479  N  N   . GLU   D  4  110 ? -1.75207  -100.49583 22.15224  1.000 44.23365  ? 102 GLU   D N   1 
ATOM   6480  C  CA  . GLU   D  4  110 ? -1.39970  -99.85501  23.41309  1.000 45.31441  ? 102 GLU   D CA  1 
ATOM   6481  C  C   . GLU   D  4  110 ? -0.22681  -100.55335 24.08645  1.000 47.54832  ? 102 GLU   D C   1 
ATOM   6482  O  O   . GLU   D  4  110 ? 0.59743   -99.89319  24.72594  1.000 44.98048  ? 102 GLU   D O   1 
ATOM   6483  C  CB  . GLU   D  4  110 ? -2.60976  -99.82274  24.34585  1.000 52.31288  ? 102 GLU   D CB  1 
ATOM   6484  C  CG  . GLU   D  4  110 ? -2.34472  -99.13333  25.67508  1.000 55.56625  ? 102 GLU   D CG  1 
ATOM   6485  C  CD  . GLU   D  4  110 ? -3.57063  -99.09009  26.56548  1.000 78.63888  ? 102 GLU   D CD  1 
ATOM   6486  O  OE1 . GLU   D  4  110 ? -4.65955  -99.49129  26.10056  1.000 79.15389  ? 102 GLU   D OE1 1 
ATOM   6487  O  OE2 . GLU   D  4  110 ? -3.44486  -98.65447  27.73019  1.000 81.95161  ? 102 GLU   D OE2 1 
ATOM   6488  N  N   . SER   D  4  111 ? -0.12455  -101.87789 23.94394  1.000 54.66302  ? 103 SER   D N   1 
ATOM   6489  C  CA  . SER   D  4  111 ? 0.99934   -102.60030 24.53308  1.000 40.30270  ? 103 SER   D CA  1 
ATOM   6490  C  C   . SER   D  4  111 ? 2.31087   -102.22982 23.85165  1.000 40.01872  ? 103 SER   D C   1 
ATOM   6491  O  O   . SER   D  4  111 ? 3.33009   -102.02986 24.52277  1.000 39.63617  ? 103 SER   D O   1 
ATOM   6492  C  CB  . SER   D  4  111 ? 0.75259   -104.10542 24.45276  1.000 52.56419  ? 103 SER   D CB  1 
ATOM   6493  O  OG  . SER   D  4  111 ? -0.45470  -104.45466 25.10836  1.000 62.01376  ? 103 SER   D OG  1 
ATOM   6494  N  N   . LEU   D  4  112 ? 2.30269   -102.12931 22.51948  1.000 42.63477  ? 104 LEU   D N   1 
ATOM   6495  C  CA  . LEU   D  4  112 ? 3.48046   -101.65230 21.79965  1.000 43.91274  ? 104 LEU   D CA  1 
ATOM   6496  C  C   . LEU   D  4  112 ? 3.84566   -100.23156 22.22231  1.000 47.03057  ? 104 LEU   D C   1 
ATOM   6497  O  O   . LEU   D  4  112 ? 5.02747   -99.91580  22.41654  1.000 45.01478  ? 104 LEU   D O   1 
ATOM   6498  C  CB  . LEU   D  4  112 ? 3.22844   -101.73005 20.28996  1.000 38.32887  ? 104 LEU   D CB  1 
ATOM   6499  C  CG  . LEU   D  4  112 ? 4.34867   -101.44671 19.27907  1.000 40.36870  ? 104 LEU   D CG  1 
ATOM   6500  C  CD1 . LEU   D  4  112 ? 4.52362   -99.95421  19.02189  1.000 43.77021  ? 104 LEU   D CD1 1 
ATOM   6501  C  CD2 . LEU   D  4  112 ? 5.66543   -102.07030 19.71980  1.000 33.99318  ? 104 LEU   D CD2 1 
ATOM   6502  N  N   . THR   D  4  113 ? 2.84475   -99.35933  22.37358  1.000 42.24223  ? 105 THR   D N   1 
ATOM   6503  C  CA  . THR   D  4  113 ? 3.12919   -97.98732  22.78434  1.000 46.78490  ? 105 THR   D CA  1 
ATOM   6504  C  C   . THR   D  4  113 ? 3.72937   -97.94359  24.18545  1.000 42.67300  ? 105 THR   D C   1 
ATOM   6505  O  O   . THR   D  4  113 ? 4.67261   -97.18672  24.44211  1.000 43.88296  ? 105 THR   D O   1 
ATOM   6506  C  CB  . THR   D  4  113 ? 1.85752   -97.14131  22.71497  1.000 46.29264  ? 105 THR   D CB  1 
ATOM   6507  O  OG1 . THR   D  4  113 ? 1.31297   -97.20938  21.39200  1.000 52.72514  ? 105 THR   D OG1 1 
ATOM   6508  C  CG2 . THR   D  4  113 ? 2.16392   -95.69036  23.04628  1.000 39.24978  ? 105 THR   D CG2 1 
ATOM   6509  N  N   . GLN   D  4  114 ? 3.19594   -98.75027  25.10415  1.000 38.52841  ? 106 GLN   D N   1 
ATOM   6510  C  CA  . GLN   D  4  114 ? 3.74281   -98.80764  26.45551  1.000 43.07631  ? 106 GLN   D CA  1 
ATOM   6511  C  C   . GLN   D  4  114 ? 5.16984   -99.34233  26.44780  1.000 41.92238  ? 106 GLN   D C   1 
ATOM   6512  O  O   . GLN   D  4  114 ? 6.03640   -98.84359  27.17769  1.000 36.53751  ? 106 GLN   D O   1 
ATOM   6513  C  CB  . GLN   D  4  114 ? 2.84589   -99.67528  27.33874  1.000 40.75117  ? 106 GLN   D CB  1 
ATOM   6514  C  CG  . GLN   D  4  114 ? 3.33493   -99.82538  28.76454  1.000 41.76057  ? 106 GLN   D CG  1 
ATOM   6515  C  CD  . GLN   D  4  114 ? 3.32262   -98.51443  29.51602  1.000 46.21197  ? 106 GLN   D CD  1 
ATOM   6516  O  OE1 . GLN   D  4  114 ? 2.26808   -98.03162  29.92464  1.000 48.91048  ? 106 GLN   D OE1 1 
ATOM   6517  N  NE2 . GLN   D  4  114 ? 4.49754   -97.92517  29.69761  1.000 55.74180  ? 106 GLN   D NE2 1 
ATOM   6518  N  N   . SER   D  4  115 ? 5.43163   -100.36279 25.62908  1.000 42.97414  ? 107 SER   D N   1 
ATOM   6519  C  CA  . SER   D  4  115 ? 6.78929   -100.87879 25.50512  1.000 46.68406  ? 107 SER   D CA  1 
ATOM   6520  C  C   . SER   D  4  115 ? 7.74160   -99.79540  25.01875  1.000 40.26551  ? 107 SER   D C   1 
ATOM   6521  O  O   . SER   D  4  115 ? 8.86133   -99.66743  25.52812  1.000 37.04785  ? 107 SER   D O   1 
ATOM   6522  C  CB  . SER   D  4  115 ? 6.80659   -102.08081 24.55893  1.000 43.20399  ? 107 SER   D CB  1 
ATOM   6523  O  OG  . SER   D  4  115 ? 8.12771   -102.54537 24.34114  1.000 43.16136  ? 107 SER   D OG  1 
ATOM   6524  N  N   . VAL   D  4  116 ? 7.30733   -98.99861  24.03919  1.000 45.75633  ? 108 VAL   D N   1 
ATOM   6525  C  CA  . VAL   D  4  116 ? 8.14943   -97.91784  23.53000  1.000 34.13113  ? 108 VAL   D CA  1 
ATOM   6526  C  C   . VAL   D  4  116 ? 8.39672   -96.88155  24.61876  1.000 38.45735  ? 108 VAL   D C   1 
ATOM   6527  O  O   . VAL   D  4  116 ? 9.53415   -96.45530  24.85058  1.000 41.55121  ? 108 VAL   D O   1 
ATOM   6528  C  CB  . VAL   D  4  116 ? 7.51303   -97.28378  22.28050  1.000 36.82912  ? 108 VAL   D CB  1 
ATOM   6529  C  CG1 . VAL   D  4  116 ? 8.28137   -96.03928  21.86187  1.000 38.48893  ? 108 VAL   D CG1 1 
ATOM   6530  C  CG2 . VAL   D  4  116 ? 7.47110   -98.28975  21.14093  1.000 42.83439  ? 108 VAL   D CG2 1 
ATOM   6531  N  N   . CYS   D  4  117 ? 7.33351   -96.47303  25.31442  1.000 41.23989  ? 109 CYS   D N   1 
ATOM   6532  C  CA  . CYS   D  4  117 ? 7.45156   -95.44152  26.33906  1.000 40.67635  ? 109 CYS   D CA  1 
ATOM   6533  C  C   . CYS   D  4  117 ? 8.27594   -95.89121  27.53611  1.000 46.76720  ? 109 CYS   D C   1 
ATOM   6534  O  O   . CYS   D  4  117 ? 8.81074   -95.03890  28.25353  1.000 51.60206  ? 109 CYS   D O   1 
ATOM   6535  C  CB  . CYS   D  4  117 ? 6.06489   -95.00326  26.80731  1.000 42.53624  ? 109 CYS   D CB  1 
ATOM   6536  S  SG  . CYS   D  4  117 ? 5.13088   -94.09220  25.56438  1.000 48.04364  ? 109 CYS   D SG  1 
ATOM   6537  N  N   . ASP   D  4  118 ? 8.38484   -97.20281  27.77185  1.000 51.20513  ? 110 ASP   D N   1 
ATOM   6538  C  CA  . ASP   D  4  118 ? 9.18425   -97.69391  28.89076  1.000 43.14268  ? 110 ASP   D CA  1 
ATOM   6539  C  C   . ASP   D  4  118 ? 10.65952  -97.32729  28.76572  1.000 46.74427  ? 110 ASP   D C   1 
ATOM   6540  O  O   . ASP   D  4  118 ? 11.38564  -97.38894  29.76347  1.000 53.75534  ? 110 ASP   D O   1 
ATOM   6541  C  CB  . ASP   D  4  118 ? 9.03337   -99.21224  29.02170  1.000 57.08053  ? 110 ASP   D CB  1 
ATOM   6542  C  CG  . ASP   D  4  118 ? 7.74798   -99.61417  29.72601  1.000 55.43719  ? 110 ASP   D CG  1 
ATOM   6543  O  OD1 . ASP   D  4  118 ? 7.07456   -98.72454  30.28607  1.000 55.79145  ? 110 ASP   D OD1 1 
ATOM   6544  O  OD2 . ASP   D  4  118 ? 7.41070   -100.81806 29.72107  1.000 43.91037  ? 110 ASP   D OD2 1 
ATOM   6545  N  N   . LEU   D  4  119 ? 11.12128  -96.94765  27.57379  1.000 41.50404  ? 111 LEU   D N   1 
ATOM   6546  C  CA  . LEU   D  4  119 ? 12.50618  -96.53302  27.39479  1.000 42.83606  ? 111 LEU   D CA  1 
ATOM   6547  C  C   . LEU   D  4  119 ? 12.73870  -95.06245  27.70318  1.000 51.53138  ? 111 LEU   D C   1 
ATOM   6548  O  O   . LEU   D  4  119 ? 13.88908  -94.67059  27.92847  1.000 50.07436  ? 111 LEU   D O   1 
ATOM   6549  C  CB  . LEU   D  4  119 ? 12.96402  -96.78454  25.95723  1.000 34.81813  ? 111 LEU   D CB  1 
ATOM   6550  C  CG  . LEU   D  4  119 ? 12.51264  -98.04910  25.24143  1.000 38.87362  ? 111 LEU   D CG  1 
ATOM   6551  C  CD1 . LEU   D  4  119 ? 13.06710  -98.03370  23.82846  1.000 31.38834  ? 111 LEU   D CD1 1 
ATOM   6552  C  CD2 . LEU   D  4  119 ? 12.96658  -99.28538  25.99791  1.000 49.16313  ? 111 LEU   D CD2 1 
ATOM   6553  N  N   . ALA   D  4  120 ? 11.67743  -94.25152  27.72469  1.000 51.46926  ? 112 ALA   D N   1 
ATOM   6554  C  CA  . ALA   D  4  120 ? 11.83145  -92.80036  27.65804  1.000 58.12567  ? 112 ALA   D CA  1 
ATOM   6555  C  C   . ALA   D  4  120 ? 12.67027  -92.26328  28.81193  1.000 58.84875  ? 112 ALA   D C   1 
ATOM   6556  O  O   . ALA   D  4  120 ? 13.65670  -91.54891  28.59602  1.000 59.10000  ? 112 ALA   D O   1 
ATOM   6557  C  CB  . ALA   D  4  120 ? 10.45722  -92.13223  27.63506  1.000 57.22115  ? 112 ALA   D CB  1 
ATOM   6558  N  N   . LEU   D  4  121 ? 12.29483  -92.58847  30.04509  1.000 60.26045  ? 113 LEU   D N   1 
ATOM   6559  C  CA  . LEU   D  4  121 ? 12.97252  -92.03777  31.21069  1.000 60.99301  ? 113 LEU   D CA  1 
ATOM   6560  C  C   . LEU   D  4  121 ? 14.16168  -92.87855  31.66688  1.000 56.55693  ? 113 LEU   D C   1 
ATOM   6561  O  O   . LEU   D  4  121 ? 14.72752  -92.59860  32.72889  1.000 50.66502  ? 113 LEU   D O   1 
ATOM   6562  C  CB  . LEU   D  4  121 ? 11.98011  -91.85877  32.36400  1.000 54.44268  ? 113 LEU   D CB  1 
ATOM   6563  C  CG  . LEU   D  4  121 ? 10.90579  -90.78537  32.15727  1.000 54.74538  ? 113 LEU   D CG  1 
ATOM   6564  C  CD1 . LEU   D  4  121 ? 10.06687  -90.59523  33.41337  1.000 48.89554  ? 113 LEU   D CD1 1 
ATOM   6565  C  CD2 . LEU   D  4  121 ? 11.53593  -89.46886  31.72833  1.000 56.29546  ? 113 LEU   D CD2 1 
ATOM   6566  N  N   . ARG   D  4  122 ? 14.56545  -93.88528  30.88868  1.000 48.09307  ? 114 ARG   D N   1 
ATOM   6567  C  CA  . ARG   D  4  122 ? 15.72369  -94.70979  31.23470  1.000 53.69796  ? 114 ARG   D CA  1 
ATOM   6568  C  C   . ARG   D  4  122 ? 17.02395  -94.01330  30.82252  1.000 54.50527  ? 114 ARG   D C   1 
ATOM   6569  O  O   . ARG   D  4  122 ? 17.81773  -94.51215  30.02534  1.000 63.45044  ? 114 ARG   D O   1 
ATOM   6570  C  CB  . ARG   D  4  122 ? 15.60378  -96.09225  30.60484  1.000 53.91352  ? 114 ARG   D CB  1 
ATOM   6571  C  CG  . ARG   D  4  122 ? 14.63760  -97.01153  31.34275  1.000 58.70272  ? 114 ARG   D CG  1 
ATOM   6572  C  CD  . ARG   D  4  122 ? 15.12079  -98.45571  31.35497  1.000 58.47786  ? 114 ARG   D CD  1 
ATOM   6573  N  NE  . ARG   D  4  122 ? 14.65422  -99.21467  30.19990  1.000 74.53359  ? 114 ARG   D NE  1 
ATOM   6574  C  CZ  . ARG   D  4  122 ? 13.54800  -99.94731  30.18294  1.000 77.19286  ? 114 ARG   D CZ  1 
ATOM   6575  N  NH1 . ARG   D  4  122 ? 12.75979  -100.03408 31.24320  1.000 68.24761  ? 114 ARG   D NH1 1 
ATOM   6576  N  NH2 . ARG   D  4  122 ? 13.22513  -100.61068 29.07528  1.000 63.50297  ? 114 ARG   D NH2 1 
ATOM   6577  N  N   . PHE   D  4  123 ? 17.23152  -92.83223  31.40043  1.000 42.76060  ? 115 PHE   D N   1 
ATOM   6578  C  CA  . PHE   D  4  123 ? 18.42698  -92.03689  31.17186  1.000 55.07280  ? 115 PHE   D CA  1 
ATOM   6579  C  C   . PHE   D  4  123 ? 18.95246  -91.52802  32.50720  1.000 56.47887  ? 115 PHE   D C   1 
ATOM   6580  O  O   . PHE   D  4  123 ? 18.23230  -91.49561  33.50809  1.000 58.23226  ? 115 PHE   D O   1 
ATOM   6581  C  CB  . PHE   D  4  123 ? 18.14903  -90.85257  30.22874  1.000 62.79298  ? 115 PHE   D CB  1 
ATOM   6582  C  CG  . PHE   D  4  123 ? 17.27259  -89.78632  30.83226  1.000 57.83314  ? 115 PHE   D CG  1 
ATOM   6583  C  CD1 . PHE   D  4  123 ? 15.89183  -89.89015  30.77351  1.000 52.95461  ? 115 PHE   D CD1 1 
ATOM   6584  C  CD2 . PHE   D  4  123 ? 17.82995  -88.67938  31.45636  1.000 54.27185  ? 115 PHE   D CD2 1 
ATOM   6585  C  CE1 . PHE   D  4  123 ? 15.08407  -88.91501  31.33065  1.000 53.83153  ? 115 PHE   D CE1 1 
ATOM   6586  C  CE2 . PHE   D  4  123 ? 17.02671  -87.70037  32.01550  1.000 48.59536  ? 115 PHE   D CE2 1 
ATOM   6587  C  CZ  . PHE   D  4  123 ? 15.65324  -87.81855  31.95321  1.000 51.82059  ? 115 PHE   D CZ  1 
ATOM   6588  N  N   . GLY   D  4  124 ? 20.21027  -91.12562  32.51242  1.000 60.83604  ? 116 GLY   D N   1 
ATOM   6589  C  CA  . GLY   D  4  124 ? 20.81540  -90.55793  33.70395  1.000 73.36752  ? 116 GLY   D CA  1 
ATOM   6590  C  C   . GLY   D  4  124 ? 22.28747  -90.92959  33.78806  1.000 77.97895  ? 116 GLY   D C   1 
ATOM   6591  O  O   . GLY   D  4  124 ? 22.93320  -91.17826  32.77176  1.000 75.98343  ? 116 GLY   D O   1 
ATOM   6592  N  N   . GLU   D  4  125 ? 22.79333  -90.95060  35.01852  1.000 79.93417  ? 117 GLU   D N   1 
ATOM   6593  C  CA  . GLU   D  4  125 ? 24.18594  -91.30703  35.27551  1.000 77.42904  ? 117 GLU   D CA  1 
ATOM   6594  C  C   . GLU   D  4  125 ? 24.28620  -92.40020  36.33435  1.000 87.93624  ? 117 GLU   D C   1 
ATOM   6595  O  O   . GLU   D  4  125 ? 25.19835  -92.39582  37.16091  1.000 83.48984  ? 117 GLU   D O   1 
ATOM   6596  C  CB  . GLU   D  4  125 ? 24.98778  -90.07918  35.71414  1.000 78.69711  ? 117 GLU   D CB  1 
ATOM   6597  C  CG  . GLU   D  4  125 ? 25.08755  -88.98729  34.65939  1.000 74.53681  ? 117 GLU   D CG  1 
ATOM   6598  C  CD  . GLU   D  4  125 ? 25.98101  -87.84012  35.09112  1.000 66.54844  ? 117 GLU   D CD  1 
ATOM   6599  O  OE1 . GLU   D  4  125 ? 26.56167  -87.92145  36.19494  1.000 80.82527  ? 117 GLU   D OE1 1 
ATOM   6600  O  OE2 . GLU   D  4  125 ? 26.10471  -86.85918  34.32650  1.000 60.12051  ? 117 GLU   D OE2 1 
ATOM   6601  N  N   . LEU   D  4  133 ? 22.22303  -96.93797  30.80982  1.000 52.35904  ? 125 LEU   D N   1 
ATOM   6602  C  CA  . LEU   D  4  133 ? 21.43196  -95.72062  30.66570  1.000 61.95621  ? 125 LEU   D CA  1 
ATOM   6603  C  C   . LEU   D  4  133 ? 22.01496  -94.77625  29.62310  1.000 63.71726  ? 125 LEU   D C   1 
ATOM   6604  O  O   . LEU   D  4  133 ? 23.22447  -94.55258  29.57630  1.000 61.18342  ? 125 LEU   D O   1 
ATOM   6605  C  CB  . LEU   D  4  133 ? 21.32534  -94.98379  32.00035  1.000 58.30023  ? 125 LEU   D CB  1 
ATOM   6606  C  CG  . LEU   D  4  133 ? 20.62552  -95.69420  33.15455  1.000 56.47915  ? 125 LEU   D CG  1 
ATOM   6607  C  CD1 . LEU   D  4  133 ? 20.47729  -94.73734  34.32853  1.000 53.85389  ? 125 LEU   D CD1 1 
ATOM   6608  C  CD2 . LEU   D  4  133 ? 19.27582  -96.23732  32.71186  1.000 58.25417  ? 125 LEU   D CD2 1 
ATOM   6609  N  N   . MET   D  4  134 ? 21.14489  -94.21733  28.79077  1.000 56.90780  ? 126 MET   D N   1 
ATOM   6610  C  CA  . MET   D  4  134 ? 21.56493  -93.17267  27.87466  1.000 64.17290  ? 126 MET   D CA  1 
ATOM   6611  C  C   . MET   D  4  134 ? 21.74098  -91.85518  28.63008  1.000 68.97081  ? 126 MET   D C   1 
ATOM   6612  O  O   . MET   D  4  134 ? 21.27332  -91.68924  29.76008  1.000 68.74921  ? 126 MET   D O   1 
ATOM   6613  C  CB  . MET   D  4  134 ? 20.55395  -93.02656  26.73831  1.000 50.29190  ? 126 MET   D CB  1 
ATOM   6614  C  CG  . MET   D  4  134 ? 19.12150  -93.22315  27.18055  1.000 55.63106  ? 126 MET   D CG  1 
ATOM   6615  S  SD  . MET   D  4  134 ? 17.95055  -93.20485  25.81465  1.000 53.72965  ? 126 MET   D SD  1 
ATOM   6616  C  CE  . MET   D  4  134 ? 16.41529  -93.16413  26.73485  1.000 54.06601  ? 126 MET   D CE  1 
ATOM   6617  N  N   . SER   D  4  135 ? 22.43631  -90.91227  27.99204  1.000 52.47240  ? 127 SER   D N   1 
ATOM   6618  C  CA  . SER   D  4  135 ? 22.83465  -89.68431  28.66766  1.000 43.48376  ? 127 SER   D CA  1 
ATOM   6619  C  C   . SER   D  4  135 ? 21.72692  -88.64176  28.73512  1.000 57.06858  ? 127 SER   D C   1 
ATOM   6620  O  O   . SER   D  4  135 ? 21.84915  -87.68516  29.50863  1.000 65.54439  ? 127 SER   D O   1 
ATOM   6621  C  CB  . SER   D  4  135 ? 24.05678  -89.07635  27.97376  1.000 48.77120  ? 127 SER   D CB  1 
ATOM   6622  O  OG  . SER   D  4  135 ? 23.71076  -88.52015  26.71761  1.000 49.81271  ? 127 SER   D OG  1 
ATOM   6623  N  N   . ARG   D  4  136 ? 20.65801  -88.79815  27.96242  1.000 50.72495  ? 128 ARG   D N   1 
ATOM   6624  C  CA  . ARG   D  4  136 ? 19.64814  -87.75914  27.82716  1.000 49.95094  ? 128 ARG   D CA  1 
ATOM   6625  C  C   . ARG   D  4  136 ? 18.35880  -88.40555  27.34828  1.000 50.79860  ? 128 ARG   D C   1 
ATOM   6626  O  O   . ARG   D  4  136 ? 18.38485  -89.51263  26.79811  1.000 52.23305  ? 128 ARG   D O   1 
ATOM   6627  C  CB  . ARG   D  4  136 ? 20.10313  -86.67484  26.83726  1.000 45.54936  ? 128 ARG   D CB  1 
ATOM   6628  C  CG  . ARG   D  4  136 ? 20.46504  -87.24087  25.47461  1.000 42.63089  ? 128 ARG   D CG  1 
ATOM   6629  C  CD  . ARG   D  4  136 ? 20.78480  -86.16154  24.46133  1.000 40.66384  ? 128 ARG   D CD  1 
ATOM   6630  N  NE  . ARG   D  4  136 ? 21.20087  -86.74140  23.19075  1.000 39.57774  ? 128 ARG   D NE  1 
ATOM   6631  C  CZ  . ARG   D  4  136 ? 20.36602  -87.13077  22.23678  1.000 40.94685  ? 128 ARG   D CZ  1 
ATOM   6632  N  NH1 . ARG   D  4  136 ? 19.05549  -86.99315  22.36637  1.000 34.89740  ? 128 ARG   D NH1 1 
ATOM   6633  N  NH2 . ARG   D  4  136 ? 20.85778  -87.67760  21.12742  1.000 33.65754  ? 128 ARG   D NH2 1 
ATOM   6634  N  N   . PRO   D  4  137 ? 17.21874  -87.74532  27.53732  1.000 49.20552  ? 129 PRO   D N   1 
ATOM   6635  C  CA  . PRO   D  4  137 ? 15.97324  -88.24414  26.94636  1.000 44.37767  ? 129 PRO   D CA  1 
ATOM   6636  C  C   . PRO   D  4  137 ? 16.03815  -88.19162  25.42742  1.000 48.87629  ? 129 PRO   D C   1 
ATOM   6637  O  O   . PRO   D  4  137 ? 16.98268  -87.67588  24.82469  1.000 48.95489  ? 129 PRO   D O   1 
ATOM   6638  C  CB  . PRO   D  4  137 ? 14.90180  -87.29132  27.48940  1.000 43.65051  ? 129 PRO   D CB  1 
ATOM   6639  C  CG  . PRO   D  4  137 ? 15.52677  -86.62149  28.66149  1.000 41.92818  ? 129 PRO   D CG  1 
ATOM   6640  C  CD  . PRO   D  4  137 ? 16.99174  -86.55030  28.36636  1.000 45.24057  ? 129 PRO   D CD  1 
ATOM   6641  N  N   . PHE   D  4  138 ? 15.00475  -88.74212  24.80260  1.000 46.72484  ? 130 PHE   D N   1 
ATOM   6642  C  CA  . PHE   D  4  138 ? 14.88809  -88.64871  23.35820  1.000 45.19669  ? 130 PHE   D CA  1 
ATOM   6643  C  C   . PHE   D  4  138 ? 14.43585  -87.25047  22.95989  1.000 46.54304  ? 130 PHE   D C   1 
ATOM   6644  O  O   . PHE   D  4  138 ? 13.68650  -86.58722  23.68114  1.000 49.14949  ? 130 PHE   D O   1 
ATOM   6645  C  CB  . PHE   D  4  138 ? 13.90332  -89.68616  22.82378  1.000 47.99130  ? 130 PHE   D CB  1 
ATOM   6646  C  CG  . PHE   D  4  138 ? 14.31311  -91.10540  23.08557  1.000 48.10700  ? 130 PHE   D CG  1 
ATOM   6647  C  CD1 . PHE   D  4  138 ? 15.37466  -91.67185  22.39890  1.000 50.43537  ? 130 PHE   D CD1 1 
ATOM   6648  C  CD2 . PHE   D  4  138 ? 13.62657  -91.87905  24.00671  1.000 47.74491  ? 130 PHE   D CD2 1 
ATOM   6649  C  CE1 . PHE   D  4  138 ? 15.75000  -92.97922  22.63325  1.000 45.96338  ? 130 PHE   D CE1 1 
ATOM   6650  C  CE2 . PHE   D  4  138 ? 13.99449  -93.18710  24.24258  1.000 45.55787  ? 130 PHE   D CE2 1 
ATOM   6651  C  CZ  . PHE   D  4  138 ? 15.05790  -93.73795  23.55525  1.000 45.86720  ? 130 PHE   D CZ  1 
ATOM   6652  N  N   . GLY   D  4  139 ? 14.90734  -86.80107  21.80217  1.000 47.31367  ? 131 GLY   D N   1 
ATOM   6653  C  CA  . GLY   D  4  139 ? 14.51852  -85.49952  21.29839  1.000 47.30435  ? 131 GLY   D CA  1 
ATOM   6654  C  C   . GLY   D  4  139 ? 13.51678  -85.58936  20.16681  1.000 48.57542  ? 131 GLY   D C   1 
ATOM   6655  O  O   . GLY   D  4  139 ? 13.60111  -84.83356  19.19397  1.000 44.02641  ? 131 GLY   D O   1 
ATOM   6656  N  N   . VAL   D  4  140 ? 12.55852  -86.50498  20.28473  1.000 46.81366  ? 132 VAL   D N   1 
ATOM   6657  C  CA  . VAL   D  4  140 ? 11.60411  -86.75556  19.21098  1.000 43.42707  ? 132 VAL   D CA  1 
ATOM   6658  C  C   . VAL   D  4  140 ? 10.33865  -87.34742  19.81544  1.000 43.77409  ? 132 VAL   D C   1 
ATOM   6659  O  O   . VAL   D  4  140 ? 10.39736  -88.19515  20.71022  1.000 41.92593  ? 132 VAL   D O   1 
ATOM   6660  C  CB  . VAL   D  4  140 ? 12.21587  -87.68229  18.13310  1.000 41.62284  ? 132 VAL   D CB  1 
ATOM   6661  C  CG1 . VAL   D  4  140 ? 12.78274  -88.93885  18.77460  1.000 42.56678  ? 132 VAL   D CG1 1 
ATOM   6662  C  CG2 . VAL   D  4  140 ? 11.18504  -88.03079  17.06665  1.000 42.23861  ? 132 VAL   D CG2 1 
ATOM   6663  N  N   . ALA   D  4  141 ? 9.19272   -86.88129  19.32738  1.000 45.12356  ? 133 ALA   D N   1 
ATOM   6664  C  CA  . ALA   D  4  141 ? 7.89321   -87.42992  19.68310  1.000 46.43782  ? 133 ALA   D CA  1 
ATOM   6665  C  C   . ALA   D  4  141 ? 7.37187   -88.30613  18.54987  1.000 44.19369  ? 133 ALA   D C   1 
ATOM   6666  O  O   . ALA   D  4  141 ? 7.76930   -88.16426  17.38745  1.000 43.90663  ? 133 ALA   D O   1 
ATOM   6667  C  CB  . ALA   D  4  141 ? 6.89147   -86.31406  19.99081  1.000 52.06766  ? 133 ALA   D CB  1 
ATOM   6668  N  N   . LEU   D  4  142 ? 6.46718   -89.21991  18.90115  1.000 34.58346  ? 134 LEU   D N   1 
ATOM   6669  C  CA  . LEU   D  4  142 ? 5.99198   -90.21785  17.95454  1.000 40.07042  ? 134 LEU   D CA  1 
ATOM   6670  C  C   . LEU   D  4  142 ? 4.47175   -90.25860  17.91566  1.000 43.80207  ? 134 LEU   D C   1 
ATOM   6671  O  O   . LEU   D  4  142 ? 3.80335   -90.09620  18.94059  1.000 49.26454  ? 134 LEU   D O   1 
ATOM   6672  C  CB  . LEU   D  4  142 ? 6.52907   -91.61543  18.30072  1.000 37.68766  ? 134 LEU   D CB  1 
ATOM   6673  C  CG  . LEU   D  4  142 ? 8.04514   -91.81405  18.25781  1.000 32.90133  ? 134 LEU   D CG  1 
ATOM   6674  C  CD1 . LEU   D  4  142 ? 8.40217   -93.25933  18.56545  1.000 36.62728  ? 134 LEU   D CD1 1 
ATOM   6675  C  CD2 . LEU   D  4  142 ? 8.60418   -91.39775  16.91133  1.000 36.32444  ? 134 LEU   D CD2 1 
ATOM   6676  N  N   . LEU   D  4  143 ? 3.93883   -90.47444  16.71840  1.000 36.43304  ? 135 LEU   D N   1 
ATOM   6677  C  CA  . LEU   D  4  143 ? 2.53957   -90.81811  16.50107  1.000 43.97148  ? 135 LEU   D CA  1 
ATOM   6678  C  C   . LEU   D  4  143 ? 2.49594   -92.28115  16.07240  1.000 47.76501  ? 135 LEU   D C   1 
ATOM   6679  O  O   . LEU   D  4  143 ? 3.01845   -92.63922  15.01137  1.000 44.19092  ? 135 LEU   D O   1 
ATOM   6680  C  CB  . LEU   D  4  143 ? 1.90380   -89.91353  15.44799  1.000 48.20027  ? 135 LEU   D CB  1 
ATOM   6681  C  CG  . LEU   D  4  143 ? 1.75144   -88.43427  15.80297  1.000 54.72672  ? 135 LEU   D CG  1 
ATOM   6682  C  CD1 . LEU   D  4  143 ? 1.18470   -87.64580  14.62731  1.000 45.59036  ? 135 LEU   D CD1 1 
ATOM   6683  C  CD2 . LEU   D  4  143 ? 0.87552   -88.27674  17.03269  1.000 49.66207  ? 135 LEU   D CD2 1 
ATOM   6684  N  N   . ILE   D  4  144 ? 1.88605   -93.12072  16.90056  1.000 40.42378  ? 136 ILE   D N   1 
ATOM   6685  C  CA  . ILE   D  4  144 ? 1.79639   -94.55607  16.66424  1.000 42.94733  ? 136 ILE   D CA  1 
ATOM   6686  C  C   . ILE   D  4  144 ? 0.35858   -94.86623  16.27766  1.000 44.43639  ? 136 ILE   D C   1 
ATOM   6687  O  O   . ILE   D  4  144 ? -0.55388  -94.74537  17.10329  1.000 48.19464  ? 136 ILE   D O   1 
ATOM   6688  C  CB  . ILE   D  4  144 ? 2.22202   -95.36369  17.89659  1.000 40.03260  ? 136 ILE   D CB  1 
ATOM   6689  C  CG1 . ILE   D  4  144 ? 3.66579   -95.03646  18.28079  1.000 40.31328  ? 136 ILE   D CG1 1 
ATOM   6690  C  CG2 . ILE   D  4  144 ? 2.06080   -96.84789  17.63400  1.000 46.42476  ? 136 ILE   D CG2 1 
ATOM   6691  C  CD1 . ILE   D  4  144 ? 4.12692   -95.72179  19.54805  1.000 35.60743  ? 136 ILE   D CD1 1 
ATOM   6692  N  N   . ALA   D  4  145 ? 0.14806   -95.25857  15.02609  1.000 35.38848  ? 137 ALA   D N   1 
ATOM   6693  C  CA  . ALA   D  4  145 ? -1.17574  -95.59241  14.52436  1.000 39.50027  ? 137 ALA   D CA  1 
ATOM   6694  C  C   . ALA   D  4  145 ? -1.27508  -97.09808  14.33591  1.000 53.73928  ? 137 ALA   D C   1 
ATOM   6695  O  O   . ALA   D  4  145 ? -0.30621  -97.74469  13.92853  1.000 46.37601  ? 137 ALA   D O   1 
ATOM   6696  C  CB  . ALA   D  4  145 ? -1.46146  -94.87747  13.20291  1.000 42.40533  ? 137 ALA   D CB  1 
ATOM   6697  N  N   . GLY   D  4  146 ? -2.43737  -97.66240  14.63929  1.000 51.01039  ? 138 GLY   D N   1 
ATOM   6698  C  CA  . GLY   D  4  146 ? -2.53416  -99.10298  14.50712  1.000 43.02025  ? 138 GLY   D CA  1 
ATOM   6699  C  C   . GLY   D  4  146 ? -3.95540  -99.59472  14.63618  1.000 47.56542  ? 138 GLY   D C   1 
ATOM   6700  O  O   . GLY   D  4  146 ? -4.89249  -98.82471  14.85736  1.000 39.34749  ? 138 GLY   D O   1 
ATOM   6701  N  N   . HIS   D  4  147 ? -4.09666  -100.90832 14.48350  1.000 54.12925  ? 139 HIS   D N   1 
ATOM   6702  C  CA  . HIS   D  4  147 ? -5.36869  -101.59069 14.64828  1.000 50.25605  ? 139 HIS   D CA  1 
ATOM   6703  C  C   . HIS   D  4  147 ? -5.13987  -102.89846 15.38558  1.000 45.41309  ? 139 HIS   D C   1 
ATOM   6704  O  O   . HIS   D  4  147 ? -4.15293  -103.59628 15.13906  1.000 48.19006  ? 139 HIS   D O   1 
ATOM   6705  C  CB  . HIS   D  4  147 ? -6.04688  -101.87656 13.30043  1.000 47.73074  ? 139 HIS   D CB  1 
ATOM   6706  C  CG  . HIS   D  4  147 ? -7.23784  -102.78087 13.40511  1.000 54.53300  ? 139 HIS   D CG  1 
ATOM   6707  N  ND1 . HIS   D  4  147 ? -8.52464  -102.30644 13.54594  1.000 52.10030  ? 139 HIS   D ND1 1 
ATOM   6708  C  CD2 . HIS   D  4  147 ? -7.33483  -104.13203 13.40127  1.000 54.58587  ? 139 HIS   D CD2 1 
ATOM   6709  C  CE1 . HIS   D  4  147 ? -9.36284  -103.32506 13.61901  1.000 48.65183  ? 139 HIS   D CE1 1 
ATOM   6710  N  NE2 . HIS   D  4  147 ? -8.66615  -104.44392 13.53429  1.000 57.00510  ? 139 HIS   D NE2 1 
ATOM   6711  N  N   . ASP   D  4  148 ? -6.05190  -103.21908 16.29659  1.000 44.18177  ? 140 ASP   D N   1 
ATOM   6712  C  CA  . ASP   D  4  148 ? -6.10034  -104.55108 16.87773  1.000 39.62428  ? 140 ASP   D CA  1 
ATOM   6713  C  C   . ASP   D  4  148 ? -7.55559  -104.94093 17.08922  1.000 51.29390  ? 140 ASP   D C   1 
ATOM   6714  O  O   . ASP   D  4  148 ? -8.44906  -104.09252 17.11940  1.000 49.79602  ? 140 ASP   D O   1 
ATOM   6715  C  CB  . ASP   D  4  148 ? -5.29799  -104.64699 18.18636  1.000 33.82418  ? 140 ASP   D CB  1 
ATOM   6716  C  CG  . ASP   D  4  148 ? -5.81973  -103.73026 19.27230  1.000 46.61854  ? 140 ASP   D CG  1 
ATOM   6717  O  OD1 . ASP   D  4  148 ? -6.96709  -103.92501 19.72580  1.000 47.54502  ? 140 ASP   D OD1 1 
ATOM   6718  O  OD2 . ASP   D  4  148 ? -5.06620  -102.82644 19.69278  1.000 51.83872  ? 140 ASP   D OD2 1 
ATOM   6719  N  N   . ALA   D  4  149 ? -7.78563  -106.24759 17.22919  1.000 56.16915  ? 141 ALA   D N   1 
ATOM   6720  C  CA  . ALA   D  4  149 ? -9.14438  -106.76662 17.32870  1.000 50.01039  ? 141 ALA   D CA  1 
ATOM   6721  C  C   . ALA   D  4  149 ? -9.81993  -106.43355 18.65238  1.000 53.00842  ? 141 ALA   D C   1 
ATOM   6722  O  O   . ALA   D  4  149 ? -11.01718 -106.70006 18.79593  1.000 58.78869  ? 141 ALA   D O   1 
ATOM   6723  C  CB  . ALA   D  4  149 ? -9.14140  -108.28139 17.12071  1.000 56.64084  ? 141 ALA   D CB  1 
ATOM   6724  N  N   . ASP   D  4  150 ? -9.09595  -105.86454 19.61484  1.000 53.08512  ? 142 ASP   D N   1 
ATOM   6725  C  CA  . ASP   D  4  150 ? -9.67577  -105.53639 20.91147  1.000 57.57649  ? 142 ASP   D CA  1 
ATOM   6726  C  C   . ASP   D  4  150 ? -10.25503 -104.12671 20.94394  1.000 63.23930  ? 142 ASP   D C   1 
ATOM   6727  O  O   . ASP   D  4  150 ? -11.42222 -103.94187 21.30256  1.000 67.15847  ? 142 ASP   D O   1 
ATOM   6728  C  CB  . ASP   D  4  150 ? -8.62489  -105.69605 22.01240  1.000 66.02047  ? 142 ASP   D CB  1 
ATOM   6729  C  CG  . ASP   D  4  150 ? -8.30874  -107.14414 22.30474  1.000 64.87167  ? 142 ASP   D CG  1 
ATOM   6730  O  OD1 . ASP   D  4  150 ? -9.24384  -107.97043 22.27366  1.000 61.24189  ? 142 ASP   D OD1 1 
ATOM   6731  O  OD2 . ASP   D  4  150 ? -7.12678  -107.45421 22.56241  1.000 67.91522  ? 142 ASP   D OD2 1 
ATOM   6732  N  N   . ASP   D  4  151 ? -9.45356  -103.12451 20.57728  1.000 59.21083  ? 143 ASP   D N   1 
ATOM   6733  C  CA  . ASP   D  4  151 ? -9.88033  -101.73046 20.62172  1.000 53.20515  ? 143 ASP   D CA  1 
ATOM   6734  C  C   . ASP   D  4  151 ? -9.85446  -101.07481 19.24451  1.000 56.56535  ? 143 ASP   D C   1 
ATOM   6735  O  O   . ASP   D  4  151 ? -9.72936  -99.84967  19.14665  1.000 58.73087  ? 143 ASP   D O   1 
ATOM   6736  C  CB  . ASP   D  4  151 ? -9.01994  -100.94233 21.61071  1.000 52.80415  ? 143 ASP   D CB  1 
ATOM   6737  C  CG  . ASP   D  4  151 ? -9.16628  -101.44413 23.03409  1.000 61.51841  ? 143 ASP   D CG  1 
ATOM   6738  O  OD1 . ASP   D  4  151 ? -10.24347 -101.98329 23.36761  1.000 67.79725  ? 143 ASP   D OD1 1 
ATOM   6739  O  OD2 . ASP   D  4  151 ? -8.20695  -101.30079 23.81971  1.000 72.63108  ? 143 ASP   D OD2 1 
ATOM   6740  N  N   . GLY   D  4  152 ? -9.96768  -101.86696 18.18102  1.000 53.64353  ? 144 GLY   D N   1 
ATOM   6741  C  CA  . GLY   D  4  152 ? -10.13761 -101.31736 16.84521  1.000 58.19784  ? 144 GLY   D CA  1 
ATOM   6742  C  C   . GLY   D  4  152 ? -8.95351  -100.48609 16.39655  1.000 53.11053  ? 144 GLY   D C   1 
ATOM   6743  O  O   . GLY   D  4  152 ? -7.78747  -100.84866 16.60479  1.000 46.35488  ? 144 GLY   D O   1 
ATOM   6744  N  N   . TYR   D  4  153 ? -9.26122  -99.36436  15.74413  1.000 58.05867  ? 145 TYR   D N   1 
ATOM   6745  C  CA  . TYR   D  4  153 ? -8.24273  -98.42741  15.29098  1.000 50.36911  ? 145 TYR   D CA  1 
ATOM   6746  C  C   . TYR   D  4  153 ? -7.86604  -97.47365  16.41501  1.000 48.17656  ? 145 TYR   D C   1 
ATOM   6747  O  O   . TYR   D  4  153 ? -8.72811  -96.99094  17.15375  1.000 55.01692  ? 145 TYR   D O   1 
ATOM   6748  C  CB  . TYR   D  4  153 ? -8.74202  -97.62859  14.08836  1.000 46.22087  ? 145 TYR   D CB  1 
ATOM   6749  C  CG  . TYR   D  4  153 ? -8.97245  -98.44554  12.83982  1.000 49.98467  ? 145 TYR   D CG  1 
ATOM   6750  C  CD1 . TYR   D  4  153 ? -7.90247  -98.92650  12.09587  1.000 52.68485  ? 145 TYR   D CD1 1 
ATOM   6751  C  CD2 . TYR   D  4  153 ? -10.25845 -98.71642  12.39066  1.000 45.32757  ? 145 TYR   D CD2 1 
ATOM   6752  C  CE1 . TYR   D  4  153 ? -8.10609  -99.66961  10.94681  1.000 51.00331  ? 145 TYR   D CE1 1 
ATOM   6753  C  CE2 . TYR   D  4  153 ? -10.47216 -99.45626  11.24108  1.000 50.02852  ? 145 TYR   D CE2 1 
ATOM   6754  C  CZ  . TYR   D  4  153 ? -9.39116  -99.92952  10.52302  1.000 49.05657  ? 145 TYR   D CZ  1 
ATOM   6755  O  OH  . TYR   D  4  153 ? -9.59265  -100.66399 9.37712   1.000 40.73846  ? 145 TYR   D OH  1 
ATOM   6756  N  N   . GLN   D  4  154 ? -6.57035  -97.19713  16.53676  1.000 43.18441  ? 146 GLN   D N   1 
ATOM   6757  C  CA  . GLN   D  4  154 ? -6.05406  -96.39644  17.63396  1.000 45.14450  ? 146 GLN   D CA  1 
ATOM   6758  C  C   . GLN   D  4  154 ? -4.92242  -95.50854  17.14172  1.000 52.16070  ? 146 GLN   D C   1 
ATOM   6759  O  O   . GLN   D  4  154 ? -4.14710  -95.88667  16.25610  1.000 52.00973  ? 146 GLN   D O   1 
ATOM   6760  C  CB  . GLN   D  4  154 ? -5.55572  -97.27729  18.78866  1.000 46.50597  ? 146 GLN   D CB  1 
ATOM   6761  C  CG  . GLN   D  4  154 ? -6.65513  -98.01182  19.53354  1.000 49.59111  ? 146 GLN   D CG  1 
ATOM   6762  C  CD  . GLN   D  4  154 ? -6.18970  -99.34105  20.08446  1.000 52.49339  ? 146 GLN   D CD  1 
ATOM   6763  O  OE1 . GLN   D  4  154 ? -5.81842  -99.44741  21.25399  1.000 51.54554  ? 146 GLN   D OE1 1 
ATOM   6764  N  NE2 . GLN   D  4  154 ? -6.20667  -100.36788 19.23994  1.000 46.27950  ? 146 GLN   D NE2 1 
ATOM   6765  N  N   . LEU   D  4  155 ? -4.84153  -94.31890  17.73547  1.000 43.79755  ? 147 LEU   D N   1 
ATOM   6766  C  CA  . LEU   D  4  155 ? -3.77586  -93.36218  17.47839  1.000 43.24971  ? 147 LEU   D CA  1 
ATOM   6767  C  C   . LEU   D  4  155 ? -3.21852  -92.89437  18.81265  1.000 45.94656  ? 147 LEU   D C   1 
ATOM   6768  O  O   . LEU   D  4  155 ? -3.97035  -92.41034  19.66474  1.000 46.46869  ? 147 LEU   D O   1 
ATOM   6769  C  CB  . LEU   D  4  155 ? -4.28410  -92.16758  16.66909  1.000 43.80816  ? 147 LEU   D CB  1 
ATOM   6770  C  CG  . LEU   D  4  155 ? -3.28122  -91.03039  16.47460  1.000 47.03914  ? 147 LEU   D CG  1 
ATOM   6771  C  CD1 . LEU   D  4  155 ? -2.21418  -91.40512  15.44817  1.000 38.29912  ? 147 LEU   D CD1 1 
ATOM   6772  C  CD2 . LEU   D  4  155 ? -4.00218  -89.75359  16.08100  1.000 47.16084  ? 147 LEU   D CD2 1 
ATOM   6773  N  N   . PHE   D  4  156 ? -1.90882  -93.03819  18.99381  1.000 40.81771  ? 148 PHE   D N   1 
ATOM   6774  C  CA  . PHE   D  4  156 ? -1.24644  -92.68647  20.24032  1.000 49.68074  ? 148 PHE   D CA  1 
ATOM   6775  C  C   . PHE   D  4  156 ? -0.16968  -91.64112  19.98859  1.000 49.89705  ? 148 PHE   D C   1 
ATOM   6776  O  O   . PHE   D  4  156 ? 0.50265   -91.66111  18.95415  1.000 52.21570  ? 148 PHE   D O   1 
ATOM   6777  C  CB  . PHE   D  4  156 ? -0.62093  -93.91848  20.90842  1.000 45.28215  ? 148 PHE   D CB  1 
ATOM   6778  C  CG  . PHE   D  4  156 ? -1.62072  -94.83402  21.55662  1.000 46.53939  ? 148 PHE   D CG  1 
ATOM   6779  C  CD1 . PHE   D  4  156 ? -2.07892  -94.58228  22.83919  1.000 43.30224  ? 148 PHE   D CD1 1 
ATOM   6780  C  CD2 . PHE   D  4  156 ? -2.09413  -95.95310  20.88867  1.000 52.30812  ? 148 PHE   D CD2 1 
ATOM   6781  C  CE1 . PHE   D  4  156 ? -2.99612  -95.42430  23.44174  1.000 48.82756  ? 148 PHE   D CE1 1 
ATOM   6782  C  CE2 . PHE   D  4  156 ? -3.01178  -96.80015  21.48586  1.000 46.69419  ? 148 PHE   D CE2 1 
ATOM   6783  C  CZ  . PHE   D  4  156 ? -3.46248  -96.53484  22.76472  1.000 50.30542  ? 148 PHE   D CZ  1 
ATOM   6784  N  N   . HIS   D  4  157 ? -0.01946  -90.73064  20.94335  1.000 42.64807  ? 149 HIS   D N   1 
ATOM   6785  C  CA  . HIS   D  4  157 ? 1.04057   -89.73273  20.95351  1.000 47.86458  ? 149 HIS   D CA  1 
ATOM   6786  C  C   . HIS   D  4  157 ? 1.98004   -90.06602  22.10254  1.000 48.43944  ? 149 HIS   D C   1 
ATOM   6787  O  O   . HIS   D  4  157 ? 1.56249   -90.06741  23.26791  1.000 51.51275  ? 149 HIS   D O   1 
ATOM   6788  C  CB  . HIS   D  4  157 ? 0.46905   -88.32189  21.10171  1.000 48.39726  ? 149 HIS   D CB  1 
ATOM   6789  C  CG  . HIS   D  4  157 ? 1.50123   -87.27680  21.38892  1.000 49.13765  ? 149 HIS   D CG  1 
ATOM   6790  N  ND1 . HIS   D  4  157 ? 2.65788   -87.14941  20.65044  1.000 50.01509  ? 149 HIS   D ND1 1 
ATOM   6791  C  CD2 . HIS   D  4  157 ? 1.55083   -86.30945  22.33529  1.000 49.02670  ? 149 HIS   D CD2 1 
ATOM   6792  C  CE1 . HIS   D  4  157 ? 3.37708   -86.15091  21.13145  1.000 47.13681  ? 149 HIS   D CE1 1 
ATOM   6793  N  NE2 . HIS   D  4  157 ? 2.72622   -85.62283  22.15193  1.000 42.88050  ? 149 HIS   D NE2 1 
ATOM   6794  N  N   . ALA   D  4  158 ? 3.23313   -90.36681  21.76740  1.000 47.77311  ? 150 ALA   D N   1 
ATOM   6795  C  CA  . ALA   D  4  158 ? 4.24566   -90.78673  22.72657  1.000 45.81932  ? 150 ALA   D CA  1 
ATOM   6796  C  C   . ALA   D  4  158 ? 5.32049   -89.71257  22.81298  1.000 50.28717  ? 150 ALA   D C   1 
ATOM   6797  O  O   . ALA   D  4  158 ? 5.95995   -89.38214  21.80467  1.000 46.50933  ? 150 ALA   D O   1 
ATOM   6798  C  CB  . ALA   D  4  158 ? 4.85445   -92.12964  22.32521  1.000 46.90132  ? 150 ALA   D CB  1 
ATOM   6799  N  N   . GLU   D  4  159 ? 5.51060   -89.17557  24.01395  1.000 50.32256  ? 151 GLU   D N   1 
ATOM   6800  C  CA  . GLU   D  4  159 ? 6.44538   -88.11299  24.33804  1.000 55.45019  ? 151 GLU   D CA  1 
ATOM   6801  C  C   . GLU   D  4  159 ? 7.66927   -88.67324  25.04495  1.000 52.69374  ? 151 GLU   D C   1 
ATOM   6802  O  O   . GLU   D  4  159 ? 7.63155   -89.77562  25.59847  1.000 50.63319  ? 151 GLU   D O   1 
ATOM   6803  C  CB  . GLU   D  4  159 ? 5.76492   -87.06734  25.22951  1.000 57.25642  ? 151 GLU   D CB  1 
ATOM   6804  C  CG  . GLU   D  4  159 ? 4.83126   -86.13299  24.48527  1.000 61.51755  ? 151 GLU   D CG  1 
ATOM   6805  C  CD  . GLU   D  4  159 ? 4.01693   -85.25777  25.41744  1.000 74.03005  ? 151 GLU   D CD  1 
ATOM   6806  O  OE1 . GLU   D  4  159 ? 3.50225   -85.78210  26.42894  1.000 75.67493  ? 151 GLU   D OE1 1 
ATOM   6807  O  OE2 . GLU   D  4  159 ? 3.89701   -84.04488  25.14188  1.000 67.69550  ? 151 GLU   D OE2 1 
ATOM   6808  N  N   . PRO   D  4  160 ? 8.78441   -87.93362  25.05163  1.000 49.24458  ? 152 PRO   D N   1 
ATOM   6809  C  CA  . PRO   D  4  160 ? 9.98181   -88.41506  25.75340  1.000 53.30567  ? 152 PRO   D CA  1 
ATOM   6810  C  C   . PRO   D  4  160 ? 9.86480   -88.31129  27.26688  1.000 52.86159  ? 152 PRO   D C   1 
ATOM   6811  O  O   . PRO   D  4  160 ? 10.85162  -88.49428  27.98655  1.000 52.64669  ? 152 PRO   D O   1 
ATOM   6812  C  CB  . PRO   D  4  160 ? 11.08946  -87.50410  25.21170  1.000 45.07389  ? 152 PRO   D CB  1 
ATOM   6813  C  CG  . PRO   D  4  160 ? 10.38654  -86.25495  24.83897  1.000 53.65149  ? 152 PRO   D CG  1 
ATOM   6814  C  CD  . PRO   D  4  160 ? 9.04466   -86.68264  24.31991  1.000 53.22963  ? 152 PRO   D CD  1 
ATOM   6815  N  N   . SER   D  4  161 ? 8.66594   -88.01122  27.75862  1.000 49.52929  ? 153 SER   D N   1 
ATOM   6816  C  CA  . SER   D  4  161 ? 8.38777   -87.97741  29.18683  1.000 47.76983  ? 153 SER   D CA  1 
ATOM   6817  C  C   . SER   D  4  161 ? 7.96386   -89.33148  29.73472  1.000 56.71999  ? 153 SER   D C   1 
ATOM   6818  O  O   . SER   D  4  161 ? 7.73587   -89.45231  30.94284  1.000 62.00458  ? 153 SER   D O   1 
ATOM   6819  C  CB  . SER   D  4  161 ? 7.29304   -86.95128  29.48476  1.000 50.21381  ? 153 SER   D CB  1 
ATOM   6820  O  OG  . SER   D  4  161 ? 6.05819   -87.35756  28.91993  1.000 55.90711  ? 153 SER   D OG  1 
ATOM   6821  N  N   . GLY   D  4  162 ? 7.85495   -90.34770  28.88149  1.000 54.02369  ? 154 GLY   D N   1 
ATOM   6822  C  CA  . GLY   D  4  162 ? 7.28539   -91.61605  29.26074  1.000 49.23015  ? 154 GLY   D CA  1 
ATOM   6823  C  C   . GLY   D  4  162 ? 5.77708   -91.67939  29.16090  1.000 48.34816  ? 154 GLY   D C   1 
ATOM   6824  O  O   . GLY   D  4  162 ? 5.21520   -92.77865  29.16545  1.000 55.81690  ? 154 GLY   D O   1 
ATOM   6825  N  N   . THR   D  4  163 ? 5.10962   -90.53404  29.06156  1.000 51.76554  ? 155 THR   D N   1 
ATOM   6826  C  CA  . THR   D  4  163 ? 3.65866   -90.47939  28.97399  1.000 55.36763  ? 155 THR   D CA  1 
ATOM   6827  C  C   . THR   D  4  163 ? 3.20951   -90.62421  27.52545  1.000 51.82508  ? 155 THR   D C   1 
ATOM   6828  O  O   . THR   D  4  163 ? 3.82930   -90.07580  26.60948  1.000 52.66344  ? 155 THR   D O   1 
ATOM   6829  C  CB  . THR   D  4  163 ? 3.14019   -89.16149  29.55694  1.000 55.31369  ? 155 THR   D CB  1 
ATOM   6830  O  OG1 . THR   D  4  163 ? 3.54524   -89.05299  30.92732  1.000 59.71752  ? 155 THR   D OG1 1 
ATOM   6831  C  CG2 . THR   D  4  163 ? 1.62018   -89.08603  29.47649  1.000 55.20248  ? 155 THR   D CG2 1 
ATOM   6832  N  N   . PHE   D  4  164 ? 2.13531   -91.38006  27.32228  1.000 46.78204  ? 156 PHE   D N   1 
ATOM   6833  C  CA  . PHE   D  4  164 ? 1.50652   -91.49639  26.01701  1.000 44.16460  ? 156 PHE   D CA  1 
ATOM   6834  C  C   . PHE   D  4  164 ? 0.00678   -91.30805  26.16977  1.000 48.75695  ? 156 PHE   D C   1 
ATOM   6835  O  O   . PHE   D  4  164 ? -0.59588  -91.78494  27.13542  1.000 60.97142  ? 156 PHE   D O   1 
ATOM   6836  C  CB  . PHE   D  4  164 ? 1.81021   -92.84744  25.35142  1.000 52.34095  ? 156 PHE   D CB  1 
ATOM   6837  C  CG  . PHE   D  4  164 ? 1.29453   -94.03868  26.11267  1.000 56.20057  ? 156 PHE   D CG  1 
ATOM   6838  C  CD1 . PHE   D  4  164 ? 2.00277   -94.55289  27.18769  1.000 51.94590  ? 156 PHE   D CD1 1 
ATOM   6839  C  CD2 . PHE   D  4  164 ? 0.11149   -94.65715  25.74016  1.000 52.28819  ? 156 PHE   D CD2 1 
ATOM   6840  C  CE1 . PHE   D  4  164 ? 1.53444   -95.65231  27.88371  1.000 48.71070  ? 156 PHE   D CE1 1 
ATOM   6841  C  CE2 . PHE   D  4  164 ? -0.36069  -95.75756  26.43258  1.000 52.48142  ? 156 PHE   D CE2 1 
ATOM   6842  C  CZ  . PHE   D  4  164 ? 0.35153   -96.25482  27.50504  1.000 45.11405  ? 156 PHE   D CZ  1 
ATOM   6843  N  N   . TYR   D  4  165 ? -0.58291  -90.59561  25.21934  1.000 48.20062  ? 157 TYR   D N   1 
ATOM   6844  C  CA  . TYR   D  4  165 ? -2.01426  -90.33952  25.20166  1.000 46.63099  ? 157 TYR   D CA  1 
ATOM   6845  C  C   . TYR   D  4  165 ? -2.62864  -90.97506  23.96573  1.000 45.84792  ? 157 TYR   D C   1 
ATOM   6846  O  O   . TYR   D  4  165 ? -1.93993  -91.24957  22.98370  1.000 46.97566  ? 157 TYR   D O   1 
ATOM   6847  C  CB  . TYR   D  4  165 ? -2.31694  -88.83662  25.20415  1.000 62.30695  ? 157 TYR   D CB  1 
ATOM   6848  C  CG  . TYR   D  4  165 ? -2.42298  -88.20979  26.57351  1.000 63.62364  ? 157 TYR   D CG  1 
ATOM   6849  C  CD1 . TYR   D  4  165 ? -1.29222  -87.77641  27.25171  1.000 58.05343  ? 157 TYR   D CD1 1 
ATOM   6850  C  CD2 . TYR   D  4  165 ? -3.65952  -88.03450  27.17978  1.000 63.50760  ? 157 TYR   D CD2 1 
ATOM   6851  C  CE1 . TYR   D  4  165 ? -1.39027  -87.19676  28.50036  1.000 63.13210  ? 157 TYR   D CE1 1 
ATOM   6852  C  CE2 . TYR   D  4  165 ? -3.76728  -87.45553  28.42666  1.000 62.16873  ? 157 TYR   D CE2 1 
ATOM   6853  C  CZ  . TYR   D  4  165 ? -2.63084  -87.03844  29.08302  1.000 62.99202  ? 157 TYR   D CZ  1 
ATOM   6854  O  OH  . TYR   D  4  165 ? -2.73888  -86.46174  30.32743  1.000 71.40996  ? 157 TYR   D OH  1 
ATOM   6855  N  N   . ARG   D  4  166 ? -3.93523  -91.20979  24.01315  1.000 43.28951  ? 158 ARG   D N   1 
ATOM   6856  C  CA  . ARG   D  4  166 ? -4.67315  -91.65619  22.84007  1.000 54.01277  ? 158 ARG   D CA  1 
ATOM   6857  C  C   . ARG   D  4  166 ? -5.50773  -90.49788  22.31566  1.000 56.47577  ? 158 ARG   D C   1 
ATOM   6858  O  O   . ARG   D  4  166 ? -6.24407  -89.86633  23.07923  1.000 60.09157  ? 158 ARG   D O   1 
ATOM   6859  C  CB  . ARG   D  4  166 ? -5.57030  -92.85771  23.14492  1.000 49.80821  ? 158 ARG   D CB  1 
ATOM   6860  C  CG  . ARG   D  4  166 ? -6.07294  -93.51286  21.86910  1.000 52.24402  ? 158 ARG   D CG  1 
ATOM   6861  C  CD  . ARG   D  4  166 ? -7.24941  -94.44216  22.07552  1.000 56.05613  ? 158 ARG   D CD  1 
ATOM   6862  N  NE  . ARG   D  4  166 ? -7.98144  -94.60222  20.82352  1.000 72.03482  ? 158 ARG   D NE  1 
ATOM   6863  C  CZ  . ARG   D  4  166 ? -8.93698  -95.49669  20.61330  1.000 73.14864  ? 158 ARG   D CZ  1 
ATOM   6864  N  NH1 . ARG   D  4  166 ? -9.29312  -96.36188  21.54903  1.000 65.11142  ? 158 ARG   D NH1 1 
ATOM   6865  N  NH2 . ARG   D  4  166 ? -9.54807  -95.52569  19.43230  1.000 66.78917  ? 158 ARG   D NH2 1 
ATOM   6866  N  N   . TYR   D  4  167 ? -5.39099  -90.22375  21.01834  1.000 46.57963  ? 159 TYR   D N   1 
ATOM   6867  C  CA  . TYR   D  4  167 ? -6.05642  -89.09403  20.38609  1.000 53.10703  ? 159 TYR   D CA  1 
ATOM   6868  C  C   . TYR   D  4  167 ? -6.95550  -89.56524  19.25288  1.000 52.07369  ? 159 TYR   D C   1 
ATOM   6869  O  O   . TYR   D  4  167 ? -6.59639  -90.47499  18.49815  1.000 49.29911  ? 159 TYR   D O   1 
ATOM   6870  C  CB  . TYR   D  4  167 ? -5.04437  -88.08956  19.81898  1.000 53.44295  ? 159 TYR   D CB  1 
ATOM   6871  C  CG  . TYR   D  4  167 ? -4.31774  -87.24581  20.84030  1.000 51.74245  ? 159 TYR   D CG  1 
ATOM   6872  C  CD1 . TYR   D  4  167 ? -3.14794  -87.69713  21.43311  1.000 54.24978  ? 159 TYR   D CD1 1 
ATOM   6873  C  CD2 . TYR   D  4  167 ? -4.78588  -85.98575  21.19083  1.000 52.33152  ? 159 TYR   D CD2 1 
ATOM   6874  C  CE1 . TYR   D  4  167 ? -2.47290  -86.92747  22.35621  1.000 56.07636  ? 159 TYR   D CE1 1 
ATOM   6875  C  CE2 . TYR   D  4  167 ? -4.11438  -85.20637  22.11539  1.000 55.35373  ? 159 TYR   D CE2 1 
ATOM   6876  C  CZ  . TYR   D  4  167 ? -2.95892  -85.68607  22.69651  1.000 58.81560  ? 159 TYR   D CZ  1 
ATOM   6877  O  OH  . TYR   D  4  167 ? -2.27678  -84.92608  23.61784  1.000 57.85887  ? 159 TYR   D OH  1 
ATOM   6878  N  N   . ASN   D  4  168 ? -8.12396  -88.93043  19.13197  1.000 52.26871  ? 160 ASN   D N   1 
ATOM   6879  C  CA  . ASN   D  4  168 ? -8.88688  -89.03607  17.89326  1.000 54.83619  ? 160 ASN   D CA  1 
ATOM   6880  C  C   . ASN   D  4  168 ? -8.14484  -88.35990  16.74862  1.000 56.71277  ? 160 ASN   D C   1 
ATOM   6881  O  O   . ASN   D  4  168 ? -8.16142  -88.84522  15.61114  1.000 58.99475  ? 160 ASN   D O   1 
ATOM   6882  C  CB  . ASN   D  4  168 ? -10.27114 -88.41796  18.07301  1.000 51.62326  ? 160 ASN   D CB  1 
ATOM   6883  C  CG  . ASN   D  4  168 ? -11.14387 -89.21108  19.01950  1.000 56.63621  ? 160 ASN   D CG  1 
ATOM   6884  O  OD1 . ASN   D  4  168 ? -11.06979 -90.43784  19.06866  1.000 67.85024  ? 160 ASN   D OD1 1 
ATOM   6885  N  ND2 . ASN   D  4  168 ? -11.98037 -88.51378  19.77766  1.000 62.48525  ? 160 ASN   D ND2 1 
ATOM   6886  N  N   . ALA   D  4  169 ? -7.49521  -87.23452  17.03522  1.000 52.57127  ? 161 ALA   D N   1 
ATOM   6887  C  CA  . ALA   D  4  169 ? -6.59664  -86.57545  16.10189  1.000 53.38279  ? 161 ALA   D CA  1 
ATOM   6888  C  C   . ALA   D  4  169 ? -5.49448  -85.90992  16.90998  1.000 47.34728  ? 161 ALA   D C   1 
ATOM   6889  O  O   . ALA   D  4  169 ? -5.70351  -85.52203  18.06261  1.000 48.20097  ? 161 ALA   D O   1 
ATOM   6890  C  CB  . ALA   D  4  169 ? -7.32643  -85.54745  15.23034  1.000 55.00766  ? 161 ALA   D CB  1 
ATOM   6891  N  N   . LYS   D  4  170 ? -4.31549  -85.79276  16.30477  1.000 39.38570  ? 162 LYS   D N   1 
ATOM   6892  C  CA  . LYS   D  4  170 ? -3.17855  -85.21837  17.00964  1.000 41.93805  ? 162 LYS   D CA  1 
ATOM   6893  C  C   . LYS   D  4  170 ? -2.19613  -84.61936  16.01646  1.000 46.19816  ? 162 LYS   D C   1 
ATOM   6894  O  O   . LYS   D  4  170 ? -1.95114  -85.18753  14.94993  1.000 44.04996  ? 162 LYS   D O   1 
ATOM   6895  C  CB  . LYS   D  4  170 ? -2.47534  -86.26564  17.88016  1.000 43.50298  ? 162 LYS   D CB  1 
ATOM   6896  C  CG  . LYS   D  4  170 ? -1.30289  -85.72526  18.68469  1.000 46.11288  ? 162 LYS   D CG  1 
ATOM   6897  C  CD  . LYS   D  4  170 ? -1.73273  -84.59188  19.59671  1.000 42.93312  ? 162 LYS   D CD  1 
ATOM   6898  C  CE  . LYS   D  4  170 ? -0.56946  -84.08405  20.43049  1.000 47.15728  ? 162 LYS   D CE  1 
ATOM   6899  N  NZ  . LYS   D  4  170 ? -0.97754  -82.96829  21.33135  1.000 51.57545  ? 162 LYS   D NZ  1 
ATOM   6900  N  N   . ALA   D  4  171 ? -1.63911  -83.46520  16.37637  1.000 45.86023  ? 163 ALA   D N   1 
ATOM   6901  C  CA  . ALA   D  4  171 ? -0.62476  -82.79585  15.57520  1.000 43.37282  ? 163 ALA   D CA  1 
ATOM   6902  C  C   . ALA   D  4  171 ? 0.56998   -82.48690  16.46098  1.000 47.57327  ? 163 ALA   D C   1 
ATOM   6903  O  O   . ALA   D  4  171 ? 0.40420   -81.98101  17.57605  1.000 53.87943  ? 163 ALA   D O   1 
ATOM   6904  C  CB  . ALA   D  4  171 ? -1.16756  -81.51139  14.94516  1.000 45.90841  ? 163 ALA   D CB  1 
ATOM   6905  N  N   . ILE   D  4  172 ? 1.76722   -82.79942  15.96815  1.000 40.58813  ? 164 ILE   D N   1 
ATOM   6906  C  CA  . ILE   D  4  172 ? 3.00128   -82.59594  16.71321  1.000 41.35650  ? 164 ILE   D CA  1 
ATOM   6907  C  C   . ILE   D  4  172 ? 4.02643   -81.93213  15.80664  1.000 48.36668  ? 164 ILE   D C   1 
ATOM   6908  O  O   . ILE   D  4  172 ? 3.99568   -82.08750  14.58142  1.000 52.25188  ? 164 ILE   D O   1 
ATOM   6909  C  CB  . ILE   D  4  172 ? 3.55876   -83.91801  17.28387  1.000 45.59127  ? 164 ILE   D CB  1 
ATOM   6910  C  CG1 . ILE   D  4  172 ? 3.90235   -84.88900  16.15409  1.000 48.75972  ? 164 ILE   D CG1 1 
ATOM   6911  C  CG2 . ILE   D  4  172 ? 2.56151   -84.54758  18.24526  1.000 47.04390  ? 164 ILE   D CG2 1 
ATOM   6912  C  CD1 . ILE   D  4  172 ? 4.52157   -86.17791  16.63749  1.000 46.83717  ? 164 ILE   D CD1 1 
ATOM   6913  N  N   . GLY   D  4  173 ? 4.94131   -81.19014  16.42109  1.000 50.63645  ? 165 GLY   D N   1 
ATOM   6914  C  CA  . GLY   D  4  173 ? 5.96093   -80.45618  15.69654  1.000 49.81050  ? 165 GLY   D CA  1 
ATOM   6915  C  C   . GLY   D  4  173 ? 5.62763   -78.98304  15.57012  1.000 53.72535  ? 165 GLY   D C   1 
ATOM   6916  O  O   . GLY   D  4  173 ? 4.70151   -78.45679  16.19441  1.000 48.88631  ? 165 GLY   D O   1 
ATOM   6917  N  N   . SER   D  4  174 ? 6.41487   -78.30605  14.73585  1.000 60.83594  ? 166 SER   D N   1 
ATOM   6918  C  CA  . SER   D  4  174 ? 6.19252   -76.88605  14.49222  1.000 54.06546  ? 166 SER   D CA  1 
ATOM   6919  C  C   . SER   D  4  174 ? 4.82355   -76.67117  13.86044  1.000 42.77850  ? 166 SER   D C   1 
ATOM   6920  O  O   . SER   D  4  174 ? 4.45546   -77.34577  12.89489  1.000 41.89055  ? 166 SER   D O   1 
ATOM   6921  C  CB  . SER   D  4  174 ? 7.29245   -76.31867  13.59300  1.000 44.49097  ? 166 SER   D CB  1 
ATOM   6922  O  OG  . SER   D  4  174 ? 7.30017   -76.95421  12.32563  1.000 49.64865  ? 166 SER   D OG  1 
ATOM   6923  N  N   . GLY   D  4  175 ? 4.06652   -75.73051  14.41490  1.000 49.62548  ? 167 GLY   D N   1 
ATOM   6924  C  CA  . GLY   D  4  175 ? 2.70899   -75.51375  13.96360  1.000 57.80692  ? 167 GLY   D CA  1 
ATOM   6925  C  C   . GLY   D  4  175 ? 1.68876   -76.41521  14.61122  1.000 52.84185  ? 167 GLY   D C   1 
ATOM   6926  O  O   . GLY   D  4  175 ? 0.60272   -76.60299  14.05553  1.000 52.73473  ? 167 GLY   D O   1 
ATOM   6927  N  N   . SER   D  4  176 ? 2.00264   -76.97439  15.78224  1.000 58.65009  ? 168 SER   D N   1 
ATOM   6928  C  CA  . SER   D  4  176 ? 1.11015   -77.94346  16.40706  1.000 52.83291  ? 168 SER   D CA  1 
ATOM   6929  C  C   . SER   D  4  176 ? -0.11528  -77.27958  17.02067  1.000 58.43045  ? 168 SER   D C   1 
ATOM   6930  O  O   . SER   D  4  176 ? -1.18614  -77.89100  17.06128  1.000 57.47292  ? 168 SER   D O   1 
ATOM   6931  C  CB  . SER   D  4  176 ? 1.86231   -78.74219  17.47117  1.000 50.14276  ? 168 SER   D CB  1 
ATOM   6932  O  OG  . SER   D  4  176 ? 2.32281   -77.89484  18.51103  1.000 62.39189  ? 168 SER   D OG  1 
ATOM   6933  N  N   . GLU   D  4  177 ? 0.01424   -76.04080  17.50056  1.000 64.03482  ? 169 GLU   D N   1 
ATOM   6934  C  CA  . GLU   D  4  177 ? -1.10116  -75.39130  18.18605  1.000 65.97522  ? 169 GLU   D CA  1 
ATOM   6935  C  C   . GLU   D  4  177 ? -2.25291  -75.10841  17.22598  1.000 58.37141  ? 169 GLU   D C   1 
ATOM   6936  O  O   . GLU   D  4  177 ? -3.40082  -75.50919  17.47300  1.000 54.71672  ? 169 GLU   D O   1 
ATOM   6937  C  CB  . GLU   D  4  177 ? -0.61894  -74.10070  18.84935  1.000 66.35484  ? 169 GLU   D CB  1 
ATOM   6938  C  CG  . GLU   D  4  177 ? 0.62687   -74.27575  19.70867  1.000 77.65933  ? 169 GLU   D CG  1 
ATOM   6939  C  CD  . GLU   D  4  177 ? 1.20230   -72.95407  20.18325  1.000 107.90312 ? 169 GLU   D CD  1 
ATOM   6940  O  OE1 . GLU   D  4  177 ? 0.54776   -71.90993  19.97521  1.000 105.71502 ? 169 GLU   D OE1 1 
ATOM   6941  O  OE2 . GLU   D  4  177 ? 2.31103   -72.95850  20.76102  1.000 111.84736 ? 169 GLU   D OE2 1 
ATOM   6942  N  N   . GLY   D  4  178 ? -1.96406  -74.41469  16.12322  1.000 53.10768  ? 170 GLY   D N   1 
ATOM   6943  C  CA  . GLY   D  4  178 ? -3.00745  -74.11642  15.15749  1.000 53.15227  ? 170 GLY   D CA  1 
ATOM   6944  C  C   . GLY   D  4  178 ? -3.54501  -75.36182  14.48180  1.000 62.62061  ? 170 GLY   D C   1 
ATOM   6945  O  O   . GLY   D  4  178 ? -4.74909  -75.47249  14.22948  1.000 69.09578  ? 170 GLY   D O   1 
ATOM   6946  N  N   . ALA   D  4  179 ? -2.66158  -76.31634  14.17942  1.000 59.90355  ? 171 ALA   D N   1 
ATOM   6947  C  CA  . ALA   D  4  179 ? -3.10675  -77.57228  13.58739  1.000 54.46632  ? 171 ALA   D CA  1 
ATOM   6948  C  C   . ALA   D  4  179 ? -4.03751  -78.32224  14.53116  1.000 52.24069  ? 171 ALA   D C   1 
ATOM   6949  O  O   . ALA   D  4  179 ? -5.03586  -78.90867  14.09728  1.000 53.37619  ? 171 ALA   D O   1 
ATOM   6950  C  CB  . ALA   D  4  179 ? -1.89858  -78.43172  13.22036  1.000 51.18496  ? 171 ALA   D CB  1 
ATOM   6951  N  N   . GLN   D  4  180 ? -3.73711  -78.29532  15.83133  1.000 53.01844  ? 172 GLN   D N   1 
ATOM   6952  C  CA  . GLN   D  4  180 ? -4.58287  -78.97416  16.80542  1.000 59.88468  ? 172 GLN   D CA  1 
ATOM   6953  C  C   . GLN   D  4  180 ? -5.93004  -78.27813  16.94038  1.000 61.50706  ? 172 GLN   D C   1 
ATOM   6954  O  O   . GLN   D  4  180 ? -6.96251  -78.94171  17.08211  1.000 63.67505  ? 172 GLN   D O   1 
ATOM   6955  C  CB  . GLN   D  4  180 ? -3.87012  -79.04890  18.15756  1.000 57.87409  ? 172 GLN   D CB  1 
ATOM   6956  C  CG  . GLN   D  4  180 ? -4.53212  -79.97205  19.17474  1.000 61.56543  ? 172 GLN   D CG  1 
ATOM   6957  C  CD  . GLN   D  4  180 ? -4.38686  -81.44555  18.82526  1.000 62.60740  ? 172 GLN   D CD  1 
ATOM   6958  O  OE1 . GLN   D  4  180 ? -3.60443  -81.81785  17.94845  1.000 51.90058  ? 172 GLN   D OE1 1 
ATOM   6959  N  NE2 . GLN   D  4  180 ? -5.14303  -82.29244  19.51606  1.000 59.93586  ? 172 GLN   D NE2 1 
ATOM   6960  N  N   . ALA   D  4  181 ? -5.94350  -76.94241  16.89691  1.000 61.39947  ? 173 ALA   D N   1 
ATOM   6961  C  CA  . ALA   D  4  181 ? -7.22007  -76.22898  16.88951  1.000 58.10543  ? 173 ALA   D CA  1 
ATOM   6962  C  C   . ALA   D  4  181 ? -8.04820  -76.59473  15.65980  1.000 60.94692  ? 173 ALA   D C   1 
ATOM   6963  O  O   . ALA   D  4  181 ? -9.25993  -76.84292  15.76041  1.000 60.32343  ? 173 ALA   D O   1 
ATOM   6964  C  CB  . ALA   D  4  181 ? -6.98005  -74.72106  16.94884  1.000 51.40097  ? 173 ALA   D CB  1 
ATOM   6965  N  N   . GLU   D  4  182 ? -7.40478  -76.64023  14.48977  1.000 55.56587  ? 174 GLU   D N   1 
ATOM   6966  C  CA  . GLU   D  4  182 ? -8.09760  -77.03466  13.26804  1.000 49.94289  ? 174 GLU   D CA  1 
ATOM   6967  C  C   . GLU   D  4  182 ? -8.67290  -78.44048  13.39210  1.000 63.04559  ? 174 GLU   D C   1 
ATOM   6968  O  O   . GLU   D  4  182 ? -9.81957  -78.68816  13.00100  1.000 61.44049  ? 174 GLU   D O   1 
ATOM   6969  C  CB  . GLU   D  4  182 ? -7.13831  -76.94768  12.08122  1.000 56.26344  ? 174 GLU   D CB  1 
ATOM   6970  C  CG  . GLU   D  4  182 ? -7.78800  -77.16458  10.72766  1.000 72.76824  ? 174 GLU   D CG  1 
ATOM   6971  C  CD  . GLU   D  4  182 ? -8.39144  -75.89977  10.16230  1.000 84.28948  ? 174 GLU   D CD  1 
ATOM   6972  O  OE1 . GLU   D  4  182 ? -8.16129  -74.81825  10.74609  1.000 84.51077  ? 174 GLU   D OE1 1 
ATOM   6973  O  OE2 . GLU   D  4  182 ? -9.09316  -75.98919  9.13245   1.000 85.47179  ? 174 GLU   D OE2 1 
ATOM   6974  N  N   . LEU   D  4  183 ? -7.88791  -79.37336  13.93800  1.000 65.04996  ? 175 LEU   D N   1 
ATOM   6975  C  CA  . LEU   D  4  183 ? -8.37106  -80.73655  14.13712  1.000 59.75143  ? 175 LEU   D CA  1 
ATOM   6976  C  C   . LEU   D  4  183 ? -9.54842  -80.77014  15.10208  1.000 63.52819  ? 175 LEU   D C   1 
ATOM   6977  O  O   . LEU   D  4  183 ? -10.51546 -81.51223  14.89025  1.000 65.26854  ? 175 LEU   D O   1 
ATOM   6978  C  CB  . LEU   D  4  183 ? -7.23734  -81.62272  14.65025  1.000 57.23008  ? 175 LEU   D CB  1 
ATOM   6979  C  CG  . LEU   D  4  183 ? -6.13703  -81.96863  13.64869  1.000 51.57270  ? 175 LEU   D CG  1 
ATOM   6980  C  CD1 . LEU   D  4  183 ? -4.92053  -82.52147  14.36722  1.000 42.79109  ? 175 LEU   D CD1 1 
ATOM   6981  C  CD2 . LEU   D  4  183 ? -6.65665  -82.96306  12.62550  1.000 42.91494  ? 175 LEU   D CD2 1 
ATOM   6982  N  N   . LEU   D  4  184 ? -9.47932  -79.97911  16.17482  1.000 55.29560  ? 176 LEU   D N   1 
ATOM   6983  C  CA  . LEU   D  4  184 ? -10.58835 -79.90988  17.11769  1.000 59.37237  ? 176 LEU   D CA  1 
ATOM   6984  C  C   . LEU   D  4  184 ? -11.85535 -79.41159  16.44071  1.000 65.62022  ? 176 LEU   D C   1 
ATOM   6985  O  O   . LEU   D  4  184 ? -12.95906 -79.84800  16.78726  1.000 66.31501  ? 176 LEU   D O   1 
ATOM   6986  C  CB  . LEU   D  4  184 ? -10.22343 -79.00138  18.29236  1.000 57.94593  ? 176 LEU   D CB  1 
ATOM   6987  C  CG  . LEU   D  4  184 ? -10.94365 -79.26251  19.61699  1.000 65.06579  ? 176 LEU   D CG  1 
ATOM   6988  C  CD1 . LEU   D  4  184 ? -10.23995 -80.36521  20.39223  1.000 67.69125  ? 176 LEU   D CD1 1 
ATOM   6989  C  CD2 . LEU   D  4  184 ? -11.04559 -77.99305  20.44880  1.000 76.72337  ? 176 LEU   D CD2 1 
ATOM   6990  N  N   . ASN   D  4  185 ? -11.71727 -78.50402  15.47173  1.000 68.23875  ? 177 ASN   D N   1 
ATOM   6991  C  CA  . ASN   D  4  185 ? -12.89866 -77.98825  14.78499  1.000 68.81338  ? 177 ASN   D CA  1 
ATOM   6992  C  C   . ASN   D  4  185 ? -13.40974 -78.92580  13.69491  1.000 68.66129  ? 177 ASN   D C   1 
ATOM   6993  O  O   . ASN   D  4  185 ? -14.61335 -78.93614  13.41524  1.000 77.28579  ? 177 ASN   D O   1 
ATOM   6994  C  CB  . ASN   D  4  185 ? -12.60936 -76.61294  14.18490  1.000 61.99656  ? 177 ASN   D CB  1 
ATOM   6995  C  CG  . ASN   D  4  185 ? -12.62631 -75.51388  15.22406  1.000 78.67738  ? 177 ASN   D CG  1 
ATOM   6996  O  OD1 . ASN   D  4  185 ? -13.20609 -75.67260  16.29981  1.000 72.89963  ? 177 ASN   D OD1 1 
ATOM   6997  N  ND2 . ASN   D  4  185 ? -11.99374 -74.38817  14.90841  1.000 80.30149  ? 177 ASN   D ND2 1 
ATOM   6998  N  N   . GLU   D  4  186 ? -12.53394 -79.71692  13.07343  1.000 66.74662  ? 178 GLU   D N   1 
ATOM   6999  C  CA  . GLU   D  4  186 ? -12.92088 -80.48609  11.89579  1.000 64.40356  ? 178 GLU   D CA  1 
ATOM   7000  C  C   . GLU   D  4  186 ? -13.24480 -81.94892  12.17567  1.000 63.13160  ? 178 GLU   D C   1 
ATOM   7001  O  O   . GLU   D  4  186 ? -13.91993 -82.57769  11.35335  1.000 57.74498  ? 178 GLU   D O   1 
ATOM   7002  C  CB  . GLU   D  4  186 ? -11.81402 -80.42674  10.83503  1.000 60.41523  ? 178 GLU   D CB  1 
ATOM   7003  C  CG  . GLU   D  4  186 ? -11.50679 -79.03183  10.31259  1.000 71.66576  ? 178 GLU   D CG  1 
ATOM   7004  C  CD  . GLU   D  4  186 ? -12.50323 -78.55222  9.27503   1.000 78.08684  ? 178 GLU   D CD  1 
ATOM   7005  O  OE1 . GLU   D  4  186 ? -13.54948 -79.20911  9.09193   1.000 76.68510  ? 178 GLU   D OE1 1 
ATOM   7006  O  OE2 . GLU   D  4  186 ? -12.23416 -77.51510  8.63466   1.000 88.29384  ? 178 GLU   D OE2 1 
ATOM   7007  N  N   . TRP   D  4  187 ? -12.79126 -82.50948  13.29498  1.000 66.99708  ? 179 TRP   D N   1 
ATOM   7008  C  CA  . TRP   D  4  187 ? -12.94127 -83.94101  13.52428  1.000 59.56967  ? 179 TRP   D CA  1 
ATOM   7009  C  C   . TRP   D  4  187 ? -14.31384 -84.27816  14.09160  1.000 56.89822  ? 179 TRP   D C   1 
ATOM   7010  O  O   . TRP   D  4  187 ? -14.83089 -83.58452  14.97242  1.000 55.10256  ? 179 TRP   D O   1 
ATOM   7011  C  CB  . TRP   D  4  187 ? -11.86047 -84.46023  14.47429  1.000 62.34277  ? 179 TRP   D CB  1 
ATOM   7012  C  CG  . TRP   D  4  187 ? -11.91932 -85.95381  14.65218  1.000 55.70626  ? 179 TRP   D CG  1 
ATOM   7013  C  CD1 . TRP   D  4  187 ? -11.24863 -86.89371  13.92246  1.000 56.91024  ? 179 TRP   D CD1 1 
ATOM   7014  C  CD2 . TRP   D  4  187 ? -12.70600 -86.67724  15.60853  1.000 55.36211  ? 179 TRP   D CD2 1 
ATOM   7015  N  NE1 . TRP   D  4  187 ? -11.56476 -88.15508  14.36812  1.000 52.87111  ? 179 TRP   D NE1 1 
ATOM   7016  C  CE2 . TRP   D  4  187 ? -12.45774 -88.04943  15.40178  1.000 55.48481  ? 179 TRP   D CE2 1 
ATOM   7017  C  CE3 . TRP   D  4  187 ? -13.59278 -86.29812  16.62054  1.000 52.28227  ? 179 TRP   D CE3 1 
ATOM   7018  C  CZ2 . TRP   D  4  187 ? -13.06516 -89.04109  16.16811  1.000 54.14026  ? 179 TRP   D CZ2 1 
ATOM   7019  C  CZ3 . TRP   D  4  187 ? -14.19387 -87.28449  17.37960  1.000 53.52384  ? 179 TRP   D CZ3 1 
ATOM   7020  C  CH2 . TRP   D  4  187 ? -13.92687 -88.63887  17.15008  1.000 53.26693  ? 179 TRP   D CH2 1 
ATOM   7021  N  N   . HIS   D  4  188 ? -14.89309 -85.36430  13.58415  1.000 54.11818  ? 180 HIS   D N   1 
ATOM   7022  C  CA  . HIS   D  4  188 ? -16.11158 -85.93866  14.13266  1.000 53.33770  ? 180 HIS   D CA  1 
ATOM   7023  C  C   . HIS   D  4  188 ? -16.01488 -87.45621  14.04405  1.000 59.90070  ? 180 HIS   D C   1 
ATOM   7024  O  O   . HIS   D  4  188 ? -15.20793 -88.00517  13.28855  1.000 54.58400  ? 180 HIS   D O   1 
ATOM   7025  C  CB  . HIS   D  4  188 ? -17.36511 -85.42139  13.41027  1.000 52.12350  ? 180 HIS   D CB  1 
ATOM   7026  C  CG  . HIS   D  4  188 ? -17.35859 -85.65917  11.93192  1.000 52.97338  ? 180 HIS   D CG  1 
ATOM   7027  N  ND1 . HIS   D  4  188 ? -18.07004 -86.67996  11.33888  1.000 58.56143  ? 180 HIS   D ND1 1 
ATOM   7028  C  CD2 . HIS   D  4  188 ? -16.73246 -85.00408  10.92559  1.000 56.41051  ? 180 HIS   D CD2 1 
ATOM   7029  C  CE1 . HIS   D  4  188 ? -17.88111 -86.64467  10.03149  1.000 55.81132  ? 180 HIS   D CE1 1 
ATOM   7030  N  NE2 . HIS   D  4  188 ? -17.07323 -85.63725  9.75459   1.000 55.16701  ? 180 HIS   D NE2 1 
ATOM   7031  N  N   . SER   D  4  189 ? -16.85370 -88.13318  14.83272  1.000 61.50853  ? 181 SER   D N   1 
ATOM   7032  C  CA  . SER   D  4  189 ? -16.75093 -89.58268  14.96865  1.000 60.40074  ? 181 SER   D CA  1 
ATOM   7033  C  C   . SER   D  4  189 ? -17.07413 -90.32628  13.67881  1.000 57.67613  ? 181 SER   D C   1 
ATOM   7034  O  O   . SER   D  4  189 ? -16.72897 -91.50626  13.55830  1.000 56.95718  ? 181 SER   D O   1 
ATOM   7035  C  CB  . SER   D  4  189 ? -17.67613 -90.07384  16.08312  1.000 63.68470  ? 181 SER   D CB  1 
ATOM   7036  O  OG  . SER   D  4  189 ? -19.03090 -90.04747  15.66937  1.000 57.67339  ? 181 SER   D OG  1 
ATOM   7037  N  N   . SER   D  4  190 ? -17.72339 -89.67428  12.71631  1.000 53.63302  ? 182 SER   D N   1 
ATOM   7038  C  CA  . SER   D  4  190 ? -18.16140 -90.32787  11.48993  1.000 51.34224  ? 182 SER   D CA  1 
ATOM   7039  C  C   . SER   D  4  190 ? -17.33249 -89.90476  10.27983  1.000 52.36304  ? 182 SER   D C   1 
ATOM   7040  O  O   . SER   D  4  190 ? -17.81802 -89.93755  9.14680   1.000 56.14133  ? 182 SER   D O   1 
ATOM   7041  C  CB  . SER   D  4  190 ? -19.64354 -90.05302  11.24610  1.000 56.25322  ? 182 SER   D CB  1 
ATOM   7042  O  OG  . SER   D  4  190 ? -19.91473 -88.66184  11.28562  1.000 71.87190  ? 182 SER   D OG  1 
ATOM   7043  N  N   . LEU   D  4  191 ? -16.08405 -89.50241  10.50246  1.000 56.67873  ? 183 LEU   D N   1 
ATOM   7044  C  CA  . LEU   D  4  191 ? -15.20023 -89.17608  9.39176   1.000 53.00346  ? 183 LEU   D CA  1 
ATOM   7045  C  C   . LEU   D  4  191 ? -14.87629 -90.42785  8.58762   1.000 51.27129  ? 183 LEU   D C   1 
ATOM   7046  O  O   . LEU   D  4  191 ? -14.66027 -91.50635  9.14692   1.000 67.33222  ? 183 LEU   D O   1 
ATOM   7047  C  CB  . LEU   D  4  191 ? -13.90557 -88.54202  9.90313   1.000 50.32955  ? 183 LEU   D CB  1 
ATOM   7048  C  CG  . LEU   D  4  191 ? -13.84006 -87.02556  10.08144  1.000 54.83784  ? 183 LEU   D CG  1 
ATOM   7049  C  CD1 . LEU   D  4  191 ? -12.51296 -86.62868  10.70334  1.000 58.56561  ? 183 LEU   D CD1 1 
ATOM   7050  C  CD2 . LEU   D  4  191 ? -14.02811 -86.32462  8.74884   1.000 51.45793  ? 183 LEU   D CD2 1 
ATOM   7051  N  N   . THR   D  4  192 ? -14.85145 -90.28644  7.26852   1.000 49.51470  ? 184 THR   D N   1 
ATOM   7052  C  CA  . THR   D  4  192 ? -14.38712 -91.37089  6.42047   1.000 61.85689  ? 184 THR   D CA  1 
ATOM   7053  C  C   . THR   D  4  192 ? -12.87567 -91.26455  6.23491   1.000 60.00798  ? 184 THR   D C   1 
ATOM   7054  O  O   . THR   D  4  192 ? -12.24126 -90.28551  6.63365   1.000 51.53598  ? 184 THR   D O   1 
ATOM   7055  C  CB  . THR   D  4  192 ? -15.09981 -91.35429  5.06768   1.000 59.25820  ? 184 THR   D CB  1 
ATOM   7056  O  OG1 . THR   D  4  192 ? -14.62669 -90.24941  4.28863   1.000 55.78441  ? 184 THR   D OG1 1 
ATOM   7057  C  CG2 . THR   D  4  192 ? -16.60542 -91.22905  5.25991   1.000 53.80945  ? 184 THR   D CG2 1 
ATOM   7058  N  N   . LEU   D  4  193 ? -12.29309 -92.29562  5.62264   1.000 60.47471  ? 185 LEU   D N   1 
ATOM   7059  C  CA  . LEU   D  4  193 ? -10.84418 -92.31488  5.45475   1.000 57.07149  ? 185 LEU   D CA  1 
ATOM   7060  C  C   . LEU   D  4  193 ? -10.38704 -91.22306  4.49482   1.000 56.25538  ? 185 LEU   D C   1 
ATOM   7061  O  O   . LEU   D  4  193 ? -9.42245  -90.50293  4.77637   1.000 51.20176  ? 185 LEU   D O   1 
ATOM   7062  C  CB  . LEU   D  4  193 ? -10.38410 -93.68813  4.96728   1.000 54.83844  ? 185 LEU   D CB  1 
ATOM   7063  C  CG  . LEU   D  4  193 ? -8.87437  -93.91488  5.06635   1.000 46.51572  ? 185 LEU   D CG  1 
ATOM   7064  C  CD1 . LEU   D  4  193 ? -8.46552  -94.09309  6.51829   1.000 50.51728  ? 185 LEU   D CD1 1 
ATOM   7065  C  CD2 . LEU   D  4  193 ? -8.44184  -95.10529  4.23143   1.000 55.93025  ? 185 LEU   D CD2 1 
ATOM   7066  N  N   . LYS   D  4  194 ? -11.06769 -91.08706  3.35213   1.000 58.66524  ? 186 LYS   D N   1 
ATOM   7067  C  CA  . LYS   D  4  194 ? -10.68770 -90.06332  2.38192   1.000 60.44055  ? 186 LYS   D CA  1 
ATOM   7068  C  C   . LYS   D  4  194 ? -10.83364 -88.66528  2.96799   1.000 54.94200  ? 186 LYS   D C   1 
ATOM   7069  O  O   . LYS   D  4  194 ? -10.01554 -87.77689  2.69148   1.000 49.70205  ? 186 LYS   D O   1 
ATOM   7070  C  CB  . LYS   D  4  194 ? -11.52870 -90.19770  1.11239   1.000 66.48537  ? 186 LYS   D CB  1 
ATOM   7071  C  CG  . LYS   D  4  194 ? -11.11476 -91.33526  0.19315   1.000 68.50194  ? 186 LYS   D CG  1 
ATOM   7072  C  CD  . LYS   D  4  194 ? -11.80336 -91.21243  -1.15754  1.000 69.26615  ? 186 LYS   D CD  1 
ATOM   7073  C  CE  . LYS   D  4  194 ? -11.52936 -89.85205  -1.78601  1.000 78.04202  ? 186 LYS   D CE  1 
ATOM   7074  N  NZ  . LYS   D  4  194 ? -12.22804 -89.67985  -3.08983  1.000 85.62670  ? 186 LYS   D NZ  1 
ATOM   7075  N  N   . GLU   D  4  195 ? -11.87875 -88.44855  3.77074   1.000 53.78699  ? 187 GLU   D N   1 
ATOM   7076  C  CA  . GLU   D  4  195 ? -12.03234 -87.16802  4.45129   1.000 54.76200  ? 187 GLU   D CA  1 
ATOM   7077  C  C   . GLU   D  4  195 ? -10.84564 -86.89022  5.36456   1.000 59.24055  ? 187 GLU   D C   1 
ATOM   7078  O  O   . GLU   D  4  195 ? -10.34175 -85.76278  5.41265   1.000 67.88463  ? 187 GLU   D O   1 
ATOM   7079  C  CB  . GLU   D  4  195 ? -13.34191 -87.14423  5.24198   1.000 55.52043  ? 187 GLU   D CB  1 
ATOM   7080  C  CG  . GLU   D  4  195 ? -14.59394 -87.07099  4.37763   1.000 60.39223  ? 187 GLU   D CG  1 
ATOM   7081  C  CD  . GLU   D  4  195 ? -15.87844 -87.13743  5.18886   1.000 67.85851  ? 187 GLU   D CD  1 
ATOM   7082  O  OE1 . GLU   D  4  195 ? -15.81825 -87.49915  6.38298   1.000 64.18074  ? 187 GLU   D OE1 1 
ATOM   7083  O  OE2 . GLU   D  4  195 ? -16.95176 -86.82757  4.62987   1.000 75.35569  ? 187 GLU   D OE2 1 
ATOM   7084  N  N   . ALA   D  4  196 ? -10.36975 -87.91360  6.07997   1.000 61.18333  ? 188 ALA   D N   1 
ATOM   7085  C  CA  . ALA   D  4  196 ? -9.22101  -87.73032  6.96141   1.000 52.74129  ? 188 ALA   D CA  1 
ATOM   7086  C  C   . ALA   D  4  196 ? -7.94984  -87.45932  6.16621   1.000 48.39075  ? 188 ALA   D C   1 
ATOM   7087  O  O   . ALA   D  4  196 ? -7.11420  -86.64768  6.58107   1.000 55.56398  ? 188 ALA   D O   1 
ATOM   7088  C  CB  . ALA   D  4  196 ? -9.04633  -88.95537  7.85699   1.000 52.24888  ? 188 ALA   D CB  1 
ATOM   7089  N  N   . GLU   D  4  197 ? -7.78531  -88.13087  5.02447   1.000 38.25500  ? 189 GLU   D N   1 
ATOM   7090  C  CA  . GLU   D  4  197 ? -6.64389  -87.85554  4.15662   1.000 47.22735  ? 189 GLU   D CA  1 
ATOM   7091  C  C   . GLU   D  4  197 ? -6.64261  -86.40105  3.70478   1.000 57.05761  ? 189 GLU   D C   1 
ATOM   7092  O  O   . GLU   D  4  197 ? -5.62803  -85.69826  3.82090   1.000 57.35080  ? 189 GLU   D O   1 
ATOM   7093  C  CB  . GLU   D  4  197 ? -6.67075  -88.78548  2.94334   1.000 58.81640  ? 189 GLU   D CB  1 
ATOM   7094  C  CG  . GLU   D  4  197 ? -6.66383  -90.26353  3.27764   1.000 59.94578  ? 189 GLU   D CG  1 
ATOM   7095  C  CD  . GLU   D  4  197 ? -6.90398  -91.13221  2.05846   1.000 61.87078  ? 189 GLU   D CD  1 
ATOM   7096  O  OE1 . GLU   D  4  197 ? -7.43807  -90.61683  1.05312   1.000 68.93273  ? 189 GLU   D OE1 1 
ATOM   7097  O  OE2 . GLU   D  4  197 ? -6.55585  -92.33001  2.10461   1.000 67.93401  ? 189 GLU   D OE2 1 
ATOM   7098  N  N   . LEU   D  4  198 ? -7.77991  -85.93529  3.17787   1.000 59.28601  ? 190 LEU   D N   1 
ATOM   7099  C  CA  . LEU   D  4  198 ? -7.87695  -84.55056  2.72815   1.000 52.27635  ? 190 LEU   D CA  1 
ATOM   7100  C  C   . LEU   D  4  198 ? -7.68209  -83.57233  3.87808   1.000 53.21595  ? 190 LEU   D C   1 
ATOM   7101  O  O   . LEU   D  4  198 ? -7.09478  -82.50344  3.68809   1.000 51.42035  ? 190 LEU   D O   1 
ATOM   7102  C  CB  . LEU   D  4  198 ? -9.22425  -84.30727  2.04839   1.000 43.68983  ? 190 LEU   D CB  1 
ATOM   7103  C  CG  . LEU   D  4  198 ? -9.45044  -85.01362  0.71161   1.000 45.68094  ? 190 LEU   D CG  1 
ATOM   7104  C  CD1 . LEU   D  4  198 ? -10.75966 -84.55864  0.08806   1.000 48.45355  ? 190 LEU   D CD1 1 
ATOM   7105  C  CD2 . LEU   D  4  198 ? -8.28549  -84.77486  -0.23876  1.000 42.71047  ? 190 LEU   D CD2 1 
ATOM   7106  N  N   . LEU   D  4  199 ? -8.15094  -83.92228  5.07678   1.000 47.83139  ? 191 LEU   D N   1 
ATOM   7107  C  CA  . LEU   D  4  199 ? -7.98450  -83.03657  6.22253   1.000 50.09385  ? 191 LEU   D CA  1 
ATOM   7108  C  C   . LEU   D  4  199 ? -6.51772  -82.92385  6.62634   1.000 53.68189  ? 191 LEU   D C   1 
ATOM   7109  O  O   . LEU   D  4  199 ? -6.02576  -81.82098  6.90573   1.000 57.61140  ? 191 LEU   D O   1 
ATOM   7110  C  CB  . LEU   D  4  199 ? -8.84051  -83.53931  7.38408   1.000 39.71772  ? 191 LEU   D CB  1 
ATOM   7111  C  CG  . LEU   D  4  199 ? -8.90919  -82.67602  8.64232   1.000 51.53541  ? 191 LEU   D CG  1 
ATOM   7112  C  CD1 . LEU   D  4  199 ? -9.23812  -81.23914  8.28814   1.000 54.44286  ? 191 LEU   D CD1 1 
ATOM   7113  C  CD2 . LEU   D  4  199 ? -9.94477  -83.23961  9.59955   1.000 54.71381  ? 191 LEU   D CD2 1 
ATOM   7114  N  N   . VAL   D  4  200 ? -5.80586  -84.05335  6.66504   1.000 51.43407  ? 192 VAL   D N   1 
ATOM   7115  C  CA  . VAL   D  4  200 ? -4.36967  -84.02363  6.93397   1.000 56.09966  ? 192 VAL   D CA  1 
ATOM   7116  C  C   . VAL   D  4  200 ? -3.65986  -83.16257  5.89735   1.000 55.96824  ? 192 VAL   D C   1 
ATOM   7117  O  O   . VAL   D  4  200 ? -2.83378  -82.30367  6.23506   1.000 47.32562  ? 192 VAL   D O   1 
ATOM   7118  C  CB  . VAL   D  4  200 ? -3.79582  -85.45315  6.96557   1.000 53.71366  ? 192 VAL   D CB  1 
ATOM   7119  C  CG1 . VAL   D  4  200 ? -2.27580  -85.41674  6.98536   1.000 50.15450  ? 192 VAL   D CG1 1 
ATOM   7120  C  CG2 . VAL   D  4  200 ? -4.31732  -86.21557  8.17140   1.000 44.92696  ? 192 VAL   D CG2 1 
ATOM   7121  N  N   . LEU   D  4  201 ? -3.97872  -83.37973  4.61632   1.000 57.45014  ? 193 LEU   D N   1 
ATOM   7122  C  CA  . LEU   D  4  201 ? -3.34445  -82.60745  3.55121   1.000 53.33731  ? 193 LEU   D CA  1 
ATOM   7123  C  C   . LEU   D  4  201 ? -3.62214  -81.11731  3.70194   1.000 58.26897  ? 193 LEU   D C   1 
ATOM   7124  O  O   . LEU   D  4  201 ? -2.71890  -80.29130  3.53096   1.000 55.28376  ? 193 LEU   D O   1 
ATOM   7125  C  CB  . LEU   D  4  201 ? -3.82400  -83.10156  2.18801   1.000 46.41480  ? 193 LEU   D CB  1 
ATOM   7126  C  CG  . LEU   D  4  201 ? -3.23953  -84.42465  1.70100   1.000 51.51236  ? 193 LEU   D CG  1 
ATOM   7127  C  CD1 . LEU   D  4  201 ? -4.02522  -84.94926  0.51064   1.000 56.88002  ? 193 LEU   D CD1 1 
ATOM   7128  C  CD2 . LEU   D  4  201 ? -1.77639  -84.24219  1.33945   1.000 46.54751  ? 193 LEU   D CD2 1 
ATOM   7129  N  N   . LYS   D  4  202 ? -4.86344  -80.75581  4.03540   1.000 54.09756  ? 194 LYS   D N   1 
ATOM   7130  C  CA  . LYS   D  4  202 ? -5.22737  -79.34829  4.15067   1.000 57.39192  ? 194 LYS   D CA  1 
ATOM   7131  C  C   . LYS   D  4  202 ? -4.49648  -78.68390  5.30792   1.000 55.68884  ? 194 LYS   D C   1 
ATOM   7132  O  O   . LYS   D  4  202 ? -3.94199  -77.58863  5.15815   1.000 63.80316  ? 194 LYS   D O   1 
ATOM   7133  C  CB  . LYS   D  4  202 ? -6.74040  -79.20726  4.32234   1.000 58.91594  ? 194 LYS   D CB  1 
ATOM   7134  C  CG  . LYS   D  4  202 ? -7.23516  -77.77539  4.17787   1.000 68.90319  ? 194 LYS   D CG  1 
ATOM   7135  C  CD  . LYS   D  4  202 ? -8.63068  -77.59067  4.74973   1.000 67.86482  ? 194 LYS   D CD  1 
ATOM   7136  C  CE  . LYS   D  4  202 ? -8.60483  -77.61972  6.26991   1.000 74.79174  ? 194 LYS   D CE  1 
ATOM   7137  N  NZ  . LYS   D  4  202 ? -9.94716  -77.36268  6.85972   1.000 74.08902  ? 194 LYS   D NZ  1 
ATOM   7138  N  N   . ILE   D  4  203 ? -4.48617  -79.32908  6.47401   1.000 50.82862  ? 195 ILE   D N   1 
ATOM   7139  C  CA  . ILE   D  4  203 ? -3.82140  -78.72762  7.62392   1.000 48.13191  ? 195 ILE   D CA  1 
ATOM   7140  C  C   . ILE   D  4  203 ? -2.31980  -78.61887  7.38079   1.000 52.12439  ? 195 ILE   D C   1 
ATOM   7141  O  O   . ILE   D  4  203 ? -1.69148  -77.61333  7.73954   1.000 53.07025  ? 195 ILE   D O   1 
ATOM   7142  C  CB  . ILE   D  4  203 ? -4.14204  -79.52273  8.89911   1.000 52.83740  ? 195 ILE   D CB  1 
ATOM   7143  C  CG1 . ILE   D  4  203 ? -5.65428  -79.57572  9.11185   1.000 55.71389  ? 195 ILE   D CG1 1 
ATOM   7144  C  CG2 . ILE   D  4  203 ? -3.47145  -78.88829  10.09420  1.000 43.29169  ? 195 ILE   D CG2 1 
ATOM   7145  C  CD1 . ILE   D  4  203 ? -6.06481  -80.26792  10.38320  1.000 53.45167  ? 195 ILE   D CD1 1 
ATOM   7146  N  N   . LEU   D  4  204 ? -1.72025  -79.63664  6.75466   1.000 57.91860  ? 196 LEU   D N   1 
ATOM   7147  C  CA  . LEU   D  4  204 ? -0.29909  -79.56316  6.42871   1.000 59.25768  ? 196 LEU   D CA  1 
ATOM   7148  C  C   . LEU   D  4  204 ? -0.01765  -78.41890  5.46351   1.000 56.81450  ? 196 LEU   D C   1 
ATOM   7149  O  O   . LEU   D  4  204 ? 0.93468   -77.65267  5.65199   1.000 52.15154  ? 196 LEU   D O   1 
ATOM   7150  C  CB  . LEU   D  4  204 ? 0.17665   -80.89201  5.84207   1.000 56.05909  ? 196 LEU   D CB  1 
ATOM   7151  C  CG  . LEU   D  4  204 ? 0.53003   -81.99114  6.84119   1.000 51.47552  ? 196 LEU   D CG  1 
ATOM   7152  C  CD1 . LEU   D  4  204 ? 0.82898   -83.29361  6.11925   1.000 45.04548  ? 196 LEU   D CD1 1 
ATOM   7153  C  CD2 . LEU   D  4  204 ? 1.71393   -81.55941  7.68876   1.000 49.37799  ? 196 LEU   D CD2 1 
ATOM   7154  N  N   . LYS   D  4  205 ? -0.84364  -78.28541  4.42103   1.000 58.51610  ? 197 LYS   D N   1 
ATOM   7155  C  CA  . LYS   D  4  205 ? -0.66685  -77.19970  3.46330   1.000 58.38013  ? 197 LYS   D CA  1 
ATOM   7156  C  C   . LYS   D  4  205 ? -0.81950  -75.84029  4.13145   1.000 51.64536  ? 197 LYS   D C   1 
ATOM   7157  O  O   . LYS   D  4  205 ? -0.14017  -74.88006  3.75009   1.000 45.67035  ? 197 LYS   D O   1 
ATOM   7158  C  CB  . LYS   D  4  205 ? -1.66846  -77.35773  2.31648   1.000 50.65871  ? 197 LYS   D CB  1 
ATOM   7159  C  CG  . LYS   D  4  205 ? -1.42954  -76.44252  1.12880   1.000 64.69964  ? 197 LYS   D CG  1 
ATOM   7160  C  CD  . LYS   D  4  205 ? -2.45949  -76.69447  0.03715   1.000 58.73236  ? 197 LYS   D CD  1 
ATOM   7161  C  CE  . LYS   D  4  205 ? -3.87639  -76.57743  0.58126   1.000 60.07889  ? 197 LYS   D CE  1 
ATOM   7162  N  NZ  . LYS   D  4  205 ? -4.90069  -76.78211  -0.47976  1.000 61.56902  ? 197 LYS   D NZ  1 
ATOM   7163  N  N   . GLN   D  4  206 ? -1.69532  -75.74328  5.13371   1.000 50.10488  ? 198 GLN   D N   1 
ATOM   7164  C  CA  . GLN   D  4  206 ? -1.84285  -74.49220  5.87076   1.000 45.22089  ? 198 GLN   D CA  1 
ATOM   7165  C  C   . GLN   D  4  206 ? -0.59280  -74.17665  6.68425   1.000 52.63805  ? 198 GLN   D C   1 
ATOM   7166  O  O   . GLN   D  4  206 ? -0.07098  -73.05776  6.62699   1.000 54.39295  ? 198 GLN   D O   1 
ATOM   7167  C  CB  . GLN   D  4  206 ? -3.06426  -74.55560  6.78689   1.000 41.21463  ? 198 GLN   D CB  1 
ATOM   7168  C  CG  . GLN   D  4  206 ? -4.39572  -74.58662  6.06929   1.000 50.30967  ? 198 GLN   D CG  1 
ATOM   7169  C  CD  . GLN   D  4  206 ? -5.56217  -74.49374  7.02983   1.000 62.90750  ? 198 GLN   D CD  1 
ATOM   7170  O  OE1 . GLN   D  4  206 ? -5.38358  -74.19094  8.21073   1.000 59.43862  ? 198 GLN   D OE1 1 
ATOM   7171  N  NE2 . GLN   D  4  206 ? -6.76520  -74.75501  6.53000   1.000 59.97438  ? 198 GLN   D NE2 1 
ATOM   7172  N  N   . VAL   D  4  207 ? -0.09589  -75.15094  7.45127   1.000 59.12595  ? 199 VAL   D N   1 
ATOM   7173  C  CA  . VAL   D  4  207 ? 0.97921   -74.86013  8.39848   1.000 51.16784  ? 199 VAL   D CA  1 
ATOM   7174  C  C   . VAL   D  4  207 ? 2.36132   -74.82267  7.75320   1.000 46.97351  ? 199 VAL   D C   1 
ATOM   7175  O  O   . VAL   D  4  207 ? 3.28676   -74.24443  8.33463   1.000 50.77232  ? 199 VAL   D O   1 
ATOM   7176  C  CB  . VAL   D  4  207 ? 0.98666   -75.87664  9.55337   1.000 50.95383  ? 199 VAL   D CB  1 
ATOM   7177  C  CG1 . VAL   D  4  207 ? -0.34096  -75.85085  10.29563  1.000 50.07833  ? 199 VAL   D CG1 1 
ATOM   7178  C  CG2 . VAL   D  4  207 ? 1.29031   -77.27168  9.03475   1.000 52.54650  ? 199 VAL   D CG2 1 
ATOM   7179  N  N   . MET   D  4  208 ? 2.53741   -75.41604  6.57689   1.000 52.59766  ? 200 MET   D N   1 
ATOM   7180  C  CA  . MET   D  4  208 ? 3.85957   -75.47117  5.96853   1.000 54.11137  ? 200 MET   D CA  1 
ATOM   7181  C  C   . MET   D  4  208 ? 4.27918   -74.10880  5.42748   1.000 56.59980  ? 200 MET   D C   1 
ATOM   7182  O  O   . MET   D  4  208 ? 3.45728   -73.31726  4.95843   1.000 60.74622  ? 200 MET   D O   1 
ATOM   7183  C  CB  . MET   D  4  208 ? 3.89035   -76.49950  4.84018   1.000 52.43312  ? 200 MET   D CB  1 
ATOM   7184  C  CG  . MET   D  4  208 ? 4.11478   -77.92506  5.29602   1.000 50.01518  ? 200 MET   D CG  1 
ATOM   7185  S  SD  . MET   D  4  208 ? 4.13781   -79.04826  3.88984   1.000 67.46545  ? 200 MET   D SD  1 
ATOM   7186  C  CE  . MET   D  4  208 ? 5.21381   -78.15591  2.76904   1.000 52.92886  ? 200 MET   D CE  1 
ATOM   7187  N  N   . GLU   D  4  209 ? 5.58569   -73.84514  5.49172   1.000 55.68503  ? 201 GLU   D N   1 
ATOM   7188  C  CA  . GLU   D  4  209 ? 6.13238   -72.61982  4.92266   1.000 53.11632  ? 201 GLU   D CA  1 
ATOM   7189  C  C   . GLU   D  4  209 ? 6.25487   -72.69982  3.40708   1.000 59.71538  ? 201 GLU   D C   1 
ATOM   7190  O  O   . GLU   D  4  209 ? 6.20934   -71.66564  2.73195   1.000 67.13027  ? 201 GLU   D O   1 
ATOM   7191  C  CB  . GLU   D  4  209 ? 7.49407   -72.31162  5.54685   1.000 52.93787  ? 201 GLU   D CB  1 
ATOM   7192  C  CG  . GLU   D  4  209 ? 7.41313   -71.61457  6.89658   1.000 63.46105  ? 201 GLU   D CG  1 
ATOM   7193  C  CD  . GLU   D  4  209 ? 7.15604   -70.12576  6.76731   1.000 79.46944  ? 201 GLU   D CD  1 
ATOM   7194  O  OE1 . GLU   D  4  209 ? 7.80253   -69.48382  5.91207   1.000 76.89136  ? 201 GLU   D OE1 1 
ATOM   7195  O  OE2 . GLU   D  4  209 ? 6.30689   -69.59825  7.51694   1.000 87.36202  ? 201 GLU   D OE2 1 
ATOM   7196  N  N   . GLU   D  4  210 ? 6.40704   -73.89912  2.85819   1.000 56.59432  ? 202 GLU   D N   1 
ATOM   7197  C  CA  . GLU   D  4  210 ? 6.46849   -74.09726  1.41852   1.000 63.81042  ? 202 GLU   D CA  1 
ATOM   7198  C  C   . GLU   D  4  210 ? 5.11266   -74.53460  0.87464   1.000 62.24837  ? 202 GLU   D C   1 
ATOM   7199  O  O   . GLU   D  4  210 ? 4.22527   -74.96587  1.61657   1.000 55.49057  ? 202 GLU   D O   1 
ATOM   7200  C  CB  . GLU   D  4  210 ? 7.53079   -75.13658  1.05561   1.000 61.42256  ? 202 GLU   D CB  1 
ATOM   7201  C  CG  . GLU   D  4  210 ? 8.89747   -74.55417  0.75399   1.000 75.28804  ? 202 GLU   D CG  1 
ATOM   7202  C  CD  . GLU   D  4  210 ? 9.78782   -75.53581  0.01609   1.000 99.17698  ? 202 GLU   D CD  1 
ATOM   7203  O  OE1 . GLU   D  4  210 ? 9.60104   -76.75957  0.19438   1.000 84.79698  ? 202 GLU   D OE1 1 
ATOM   7204  O  OE2 . GLU   D  4  210 ? 10.66532  -75.08458  -0.75131  1.000 103.39853 ? 202 GLU   D OE2 1 
ATOM   7205  N  N   . LYS   D  4  211 ? 4.96234   -74.41563  -0.44367  1.000 51.95444  ? 203 LYS   D N   1 
ATOM   7206  C  CA  . LYS   D  4  211 ? 3.74740   -74.88067  -1.09915  1.000 57.97104  ? 203 LYS   D CA  1 
ATOM   7207  C  C   . LYS   D  4  211 ? 3.72419   -76.40311  -1.09750  1.000 60.02718  ? 203 LYS   D C   1 
ATOM   7208  O  O   . LYS   D  4  211 ? 4.58679   -77.04569  -1.70550  1.000 57.09122  ? 203 LYS   D O   1 
ATOM   7209  C  CB  . LYS   D  4  211 ? 3.65840   -74.34797  -2.52702  1.000 54.38196  ? 203 LYS   D CB  1 
ATOM   7210  C  CG  . LYS   D  4  211 ? 2.33999   -74.69495  -3.20046  1.000 50.48541  ? 203 LYS   D CG  1 
ATOM   7211  C  CD  . LYS   D  4  211 ? 2.38874   -74.50959  -4.70392  1.000 50.24691  ? 203 LYS   D CD  1 
ATOM   7212  C  CE  . LYS   D  4  211 ? 1.11357   -75.03813  -5.34209  1.000 45.45756  ? 203 LYS   D CE  1 
ATOM   7213  N  NZ  . LYS   D  4  211 ? 1.11358   -74.89759  -6.82368  1.000 54.28413  ? 203 LYS   D NZ  1 
ATOM   7214  N  N   . LEU   D  4  212 ? 2.73982   -76.97727  -0.41330  1.000 57.56584  ? 204 LEU   D N   1 
ATOM   7215  C  CA  . LEU   D  4  212 ? 2.66186   -78.42491  -0.29058  1.000 57.33277  ? 204 LEU   D CA  1 
ATOM   7216  C  C   . LEU   D  4  212 ? 2.45059   -79.06845  -1.65424  1.000 59.25328  ? 204 LEU   D C   1 
ATOM   7217  O  O   . LEU   D  4  212 ? 1.52273   -78.71377  -2.38626  1.000 67.64466  ? 204 LEU   D O   1 
ATOM   7218  C  CB  . LEU   D  4  212 ? 1.52889   -78.80735  0.66460   1.000 63.54027  ? 204 LEU   D CB  1 
ATOM   7219  C  CG  . LEU   D  4  212 ? 1.25315   -80.29162  0.92336   1.000 61.29702  ? 204 LEU   D CG  1 
ATOM   7220  C  CD1 . LEU   D  4  212 ? 0.85317   -80.49769  2.37117   1.000 54.27445  ? 204 LEU   D CD1 1 
ATOM   7221  C  CD2 . LEU   D  4  212 ? 0.16316   -80.82246  0.00098   1.000 53.53486  ? 204 LEU   D CD2 1 
ATOM   7222  N  N   . ASP   D  4  213 ? 3.32791   -80.01055  -1.99724  1.000 62.83780  ? 205 ASP   D N   1 
ATOM   7223  C  CA  . ASP   D  4  213 ? 3.13721   -80.84863  -3.17441  1.000 62.49443  ? 205 ASP   D CA  1 
ATOM   7224  C  C   . ASP   D  4  213 ? 3.26821   -82.31329  -2.77500  1.000 61.09371  ? 205 ASP   D C   1 
ATOM   7225  O  O   . ASP   D  4  213 ? 3.24723   -82.63584  -1.58290  1.000 57.07598  ? 205 ASP   D O   1 
ATOM   7226  C  CB  . ASP   D  4  213 ? 4.13338   -80.48065  -4.28214  1.000 60.98076  ? 205 ASP   D CB  1 
ATOM   7227  C  CG  . ASP   D  4  213 ? 5.58668   -80.57704  -3.83601  1.000 58.98305  ? 205 ASP   D CG  1 
ATOM   7228  O  OD1 . ASP   D  4  213 ? 5.85389   -81.08600  -2.72954  1.000 69.67815  ? 205 ASP   D OD1 1 
ATOM   7229  O  OD2 . ASP   D  4  213 ? 6.47109   -80.13727  -4.60081  1.000 48.98516  ? 205 ASP   D OD2 1 
ATOM   7230  N  N   . GLU   D  4  214 ? 3.40685   -83.20699  -3.75021  1.000 60.95742  ? 206 GLU   D N   1 
ATOM   7231  C  CA  . GLU   D  4  214 ? 3.56410   -84.62247  -3.44550  1.000 57.92697  ? 206 GLU   D CA  1 
ATOM   7232  C  C   . GLU   D  4  214 ? 5.00183   -84.99846  -3.11269  1.000 59.55963  ? 206 GLU   D C   1 
ATOM   7233  O  O   . GLU   D  4  214 ? 5.28601   -86.18631  -2.92348  1.000 68.25379  ? 206 GLU   D O   1 
ATOM   7234  C  CB  . GLU   D  4  214 ? 3.06016   -85.48093  -4.60943  1.000 58.24994  ? 206 GLU   D CB  1 
ATOM   7235  C  CG  . GLU   D  4  214 ? 3.94095   -85.46195  -5.85097  1.000 63.32527  ? 206 GLU   D CG  1 
ATOM   7236  C  CD  . GLU   D  4  214 ? 3.59678   -84.33152  -6.80147  1.000 68.50315  ? 206 GLU   D CD  1 
ATOM   7237  O  OE1 . GLU   D  4  214 ? 2.82699   -83.43061  -6.40565  1.000 66.17456  ? 206 GLU   D OE1 1 
ATOM   7238  O  OE2 . GLU   D  4  214 ? 4.09386   -84.34784  -7.94841  1.000 67.69704  ? 206 GLU   D OE2 1 
ATOM   7239  N  N   . ASN   D  4  215 ? 5.90878   -84.02504  -3.02709  1.000 55.27789  ? 207 ASN   D N   1 
ATOM   7240  C  CA  . ASN   D  4  215 ? 7.31242   -84.30333  -2.75598  1.000 58.23765  ? 207 ASN   D CA  1 
ATOM   7241  C  C   . ASN   D  4  215 ? 7.79572   -83.80885  -1.40209  1.000 57.48970  ? 207 ASN   D C   1 
ATOM   7242  O  O   . ASN   D  4  215 ? 8.75340   -84.36974  -0.86946  1.000 59.86900  ? 207 ASN   D O   1 
ATOM   7243  C  CB  . ASN   D  4  215 ? 8.19913   -83.69698  -3.85118  1.000 53.05352  ? 207 ASN   D CB  1 
ATOM   7244  C  CG  . ASN   D  4  215 ? 8.19798   -84.52308  -5.12228  1.000 64.87264  ? 207 ASN   D CG  1 
ATOM   7245  O  OD1 . ASN   D  4  215 ? 7.24237   -85.24715  -5.40390  1.000 71.44848  ? 207 ASN   D OD1 1 
ATOM   7246  N  ND2 . ASN   D  4  215 ? 9.27512   -84.42643  -5.89347  1.000 67.47566  ? 207 ASN   D ND2 1 
ATOM   7247  N  N   . ASN   D  4  216 ? 7.17407   -82.77993  -0.83020  1.000 51.72090  ? 208 ASN   D N   1 
ATOM   7248  C  CA  . ASN   D  4  216 ? 7.55321   -82.30209  0.49217   1.000 51.81341  ? 208 ASN   D CA  1 
ATOM   7249  C  C   . ASN   D  4  216 ? 6.55417   -82.70797  1.56711   1.000 53.49997  ? 208 ASN   D C   1 
ATOM   7250  O  O   . ASN   D  4  216 ? 6.67708   -82.26468  2.71378   1.000 55.40798  ? 208 ASN   D O   1 
ATOM   7251  C  CB  . ASN   D  4  216 ? 7.73730   -80.78139  0.48378   1.000 57.13233  ? 208 ASN   D CB  1 
ATOM   7252  C  CG  . ASN   D  4  216 ? 6.49269   -80.03518  0.03659   1.000 61.41250  ? 208 ASN   D CG  1 
ATOM   7253  O  OD1 . ASN   D  4  216 ? 5.39051   -80.58484  0.01159   1.000 64.47339  ? 208 ASN   D OD1 1 
ATOM   7254  N  ND2 . ASN   D  4  216 ? 6.66667   -78.76726  -0.31690  1.000 53.82416  ? 208 ASN   D ND2 1 
ATOM   7255  N  N   . ALA   D  4  217 ? 5.56969   -83.53506  1.22001   1.000 47.99809  ? 209 ALA   D N   1 
ATOM   7256  C  CA  . ALA   D  4  217 ? 4.60950   -84.06370  2.17640   1.000 46.15090  ? 209 ALA   D CA  1 
ATOM   7257  C  C   . ALA   D  4  217 ? 4.35897   -85.53158  1.86375   1.000 51.09862  ? 209 ALA   D C   1 
ATOM   7258  O  O   . ALA   D  4  217 ? 4.42640   -85.95411  0.70585   1.000 53.55415  ? 209 ALA   D O   1 
ATOM   7259  C  CB  . ALA   D  4  217 ? 3.29160   -83.28066  2.15014   1.000 46.38085  ? 209 ALA   D CB  1 
ATOM   7260  N  N   . GLN   D  4  218 ? 4.07089   -86.30918  2.90779   1.000 53.19222  ? 210 GLN   D N   1 
ATOM   7261  C  CA  . GLN   D  4  218 ? 3.89404   -87.74757  2.75765   1.000 50.11656  ? 210 GLN   D CA  1 
ATOM   7262  C  C   . GLN   D  4  218 ? 2.68081   -88.21928  3.54531   1.000 47.48951  ? 210 GLN   D C   1 
ATOM   7263  O  O   . GLN   D  4  218 ? 2.46289   -87.78974  4.68269   1.000 47.04770  ? 210 GLN   D O   1 
ATOM   7264  C  CB  . GLN   D  4  218 ? 5.14124   -88.51152  3.21684   1.000 43.41926  ? 210 GLN   D CB  1 
ATOM   7265  C  CG  . GLN   D  4  218 ? 5.15276   -89.97238  2.80981   1.000 44.06456  ? 210 GLN   D CG  1 
ATOM   7266  C  CD  . GLN   D  4  218 ? 6.45864   -90.65773  3.14985   1.000 49.78325  ? 210 GLN   D CD  1 
ATOM   7267  O  OE1 . GLN   D  4  218 ? 6.83463   -90.75907  4.31815   1.000 59.23200  ? 210 GLN   D OE1 1 
ATOM   7268  N  NE2 . GLN   D  4  218 ? 7.16443   -91.12558  2.12649   1.000 44.62886  ? 210 GLN   D NE2 1 
ATOM   7269  N  N   . LEU   D  4  219 ? 1.90428   -89.11430  2.93120   1.000 49.97038  ? 211 LEU   D N   1 
ATOM   7270  C  CA  . LEU   D  4  219 ? 0.71722   -89.70397  3.53345   1.000 56.30710  ? 211 LEU   D CA  1 
ATOM   7271  C  C   . LEU   D  4  219 ? 0.89279   -91.20903  3.70344   1.000 56.85278  ? 211 LEU   D C   1 
ATOM   7272  O  O   . LEU   D  4  219 ? 1.66621   -91.85046  2.98443   1.000 50.87187  ? 211 LEU   D O   1 
ATOM   7273  C  CB  . LEU   D  4  219 ? -0.53210  -89.43826  2.68389   1.000 55.10064  ? 211 LEU   D CB  1 
ATOM   7274  C  CG  . LEU   D  4  219 ? -1.19044  -88.06193  2.76276   1.000 56.72997  ? 211 LEU   D CG  1 
ATOM   7275  C  CD1 . LEU   D  4  219 ? -2.38918  -88.00383  1.82917   1.000 56.43263  ? 211 LEU   D CD1 1 
ATOM   7276  C  CD2 . LEU   D  4  219 ? -1.60693  -87.75250  4.19018   1.000 51.76249  ? 211 LEU   D CD2 1 
ATOM   7277  N  N   . SER   D  4  220 ? 0.15875   -91.76530  4.66423   1.000 48.93359  ? 212 SER   D N   1 
ATOM   7278  C  CA  . SER   D  4  220 ? 0.14755   -93.20233  4.89780   1.000 51.56148  ? 212 SER   D CA  1 
ATOM   7279  C  C   . SER   D  4  220 ? -1.08784  -93.53982  5.71744   1.000 52.24994  ? 212 SER   D C   1 
ATOM   7280  O  O   . SER   D  4  220 ? -1.67890  -92.67042  6.36225   1.000 48.83283  ? 212 SER   D O   1 
ATOM   7281  C  CB  . SER   D  4  220 ? 1.41611   -93.66696  5.61900   1.000 55.47596  ? 212 SER   D CB  1 
ATOM   7282  O  OG  . SER   D  4  220 ? 1.51381   -93.06271  6.89724   1.000 58.90872  ? 212 SER   D OG  1 
ATOM   7283  N  N   . CYS   D  4  221 ? -1.46192  -94.81802  5.70369   1.000 56.31580  ? 213 CYS   D N   1 
ATOM   7284  C  CA  . CYS   D  4  221 ? -2.67040  -95.23025  6.40186   1.000 52.61390  ? 213 CYS   D CA  1 
ATOM   7285  C  C   . CYS   D  4  221 ? -2.50933  -96.61815  7.00731   1.000 56.75780  ? 213 CYS   D C   1 
ATOM   7286  O  O   . CYS   D  4  221 ? -1.71028  -97.44155  6.54725   1.000 56.67847  ? 213 CYS   D O   1 
ATOM   7287  C  CB  . CYS   D  4  221 ? -3.89312  -95.21328  5.47660   1.000 52.82154  ? 213 CYS   D CB  1 
ATOM   7288  S  SG  . CYS   D  4  221 ? -3.97605  -96.59222  4.31519   1.000 49.54632  ? 213 CYS   D SG  1 
ATOM   7289  N  N   . ILE   D  4  222 ? -3.28436  -96.84713  8.06256   1.000 54.97959  ? 214 ILE   D N   1 
ATOM   7290  C  CA  . ILE   D  4  222 ? -3.44470  -98.14093  8.71190   1.000 54.15195  ? 214 ILE   D CA  1 
ATOM   7291  C  C   . ILE   D  4  222 ? -4.89218  -98.55907  8.51914   1.000 56.18672  ? 214 ILE   D C   1 
ATOM   7292  O  O   . ILE   D  4  222 ? -5.80538  -97.88906  9.02086   1.000 59.31270  ? 214 ILE   D O   1 
ATOM   7293  C  CB  . ILE   D  4  222 ? -3.10401  -98.08251  10.20919  1.000 62.09488  ? 214 ILE   D CB  1 
ATOM   7294  C  CG1 . ILE   D  4  222 ? -1.61726  -97.79733  10.42108  1.000 58.60631  ? 214 ILE   D CG1 1 
ATOM   7295  C  CG2 . ILE   D  4  222 ? -3.53971  -99.37872  10.90375  1.000 50.10168  ? 214 ILE   D CG2 1 
ATOM   7296  C  CD1 . ILE   D  4  222 ? -0.79054  -99.03758  10.62278  1.000 64.75202  ? 214 ILE   D CD1 1 
ATOM   7297  N  N   . THR   D  4  223 ? -5.09867  -99.64658  7.78272   1.000 52.75174  ? 215 THR   D N   1 
ATOM   7298  C  CA  . THR   D  4  223 ? -6.40805  -100.25012 7.59568   1.000 51.84568  ? 215 THR   D CA  1 
ATOM   7299  C  C   . THR   D  4  223 ? -6.36350  -101.70078 8.05787   1.000 56.05026  ? 215 THR   D C   1 
ATOM   7300  O  O   . THR   D  4  223 ? -5.31655  -102.35315 8.00771   1.000 53.25524  ? 215 THR   D O   1 
ATOM   7301  C  CB  . THR   D  4  223 ? -6.85956  -100.18440 6.12817   1.000 53.19282  ? 215 THR   D CB  1 
ATOM   7302  O  OG1 . THR   D  4  223 ? -6.02357  -101.02553 5.32388   1.000 55.13924  ? 215 THR   D OG1 1 
ATOM   7303  C  CG2 . THR   D  4  223 ? -6.77448  -98.75889  5.61080   1.000 52.87997  ? 215 THR   D CG2 1 
ATOM   7304  N  N   . LYS   D  4  224 ? -7.51333  -102.20113 8.51512   1.000 53.91191  ? 216 LYS   D N   1 
ATOM   7305  C  CA  . LYS   D  4  224 ? -7.57622  -103.56791 9.02494   1.000 43.57948  ? 216 LYS   D CA  1 
ATOM   7306  C  C   . LYS   D  4  224 ? -7.30467  -104.59512 7.93156   1.000 48.96495  ? 216 LYS   D C   1 
ATOM   7307  O  O   . LYS   D  4  224 ? -6.72111  -105.64985 8.20535   1.000 50.47568  ? 216 LYS   D O   1 
ATOM   7308  C  CB  . LYS   D  4  224 ? -8.94216  -103.81534 9.66890   1.000 45.18914  ? 216 LYS   D CB  1 
ATOM   7309  C  CG  . LYS   D  4  224 ? -9.17505  -105.22718 10.17615  1.000 45.20568  ? 216 LYS   D CG  1 
ATOM   7310  C  CD  . LYS   D  4  224 ? -10.56182 -105.36238 10.78994  1.000 50.15711  ? 216 LYS   D CD  1 
ATOM   7311  C  CE  . LYS   D  4  224 ? -10.88546 -106.80984 11.13016  1.000 60.34643  ? 216 LYS   D CE  1 
ATOM   7312  N  NZ  . LYS   D  4  224 ? -10.91401 -107.67959 9.91777   1.000 44.48866  ? 216 LYS   D NZ  1 
ATOM   7313  N  N   . GLN   D  4  225 ? -7.69829  -104.30233 6.69163   1.000 53.16202  ? 217 GLN   D N   1 
ATOM   7314  C  CA  . GLN   D  4  225 ? -7.58369  -105.28937 5.62404   1.000 46.44757  ? 217 GLN   D CA  1 
ATOM   7315  C  C   . GLN   D  4  225 ? -6.19245  -105.30205 5.00187   1.000 52.22847  ? 217 GLN   D C   1 
ATOM   7316  O  O   . GLN   D  4  225 ? -5.62456  -106.37561 4.77071   1.000 50.29030  ? 217 GLN   D O   1 
ATOM   7317  C  CB  . GLN   D  4  225 ? -8.63898  -105.02161 4.55105   1.000 57.28428  ? 217 GLN   D CB  1 
ATOM   7318  C  CG  . GLN   D  4  225 ? -8.47945  -105.86470 3.29515   1.000 61.53103  ? 217 GLN   D CG  1 
ATOM   7319  C  CD  . GLN   D  4  225 ? -9.43627  -105.45237 2.19181   1.000 66.25932  ? 217 GLN   D CD  1 
ATOM   7320  O  OE1 . GLN   D  4  225 ? -9.05975  -105.38144 1.02015   1.000 56.43445  ? 217 GLN   D OE1 1 
ATOM   7321  N  NE2 . GLN   D  4  225 ? -10.68324 -105.18027 2.56148   1.000 67.92550  ? 217 GLN   D NE2 1 
ATOM   7322  N  N   . ASP   D  4  226 ? -5.62879  -104.12779 4.71897   1.000 53.62626  ? 218 ASP   D N   1 
ATOM   7323  C  CA  . ASP   D  4  226 ? -4.37738  -104.03591 3.98160   1.000 50.65011  ? 218 ASP   D CA  1 
ATOM   7324  C  C   . ASP   D  4  226 ? -3.17840  -103.68012 4.84735   1.000 49.06746  ? 218 ASP   D C   1 
ATOM   7325  O  O   . ASP   D  4  226 ? -2.05254  -103.66190 4.33594   1.000 43.56676  ? 218 ASP   D O   1 
ATOM   7326  C  CB  . ASP   D  4  226 ? -4.51251  -103.00575 2.85302   1.000 61.01008  ? 218 ASP   D CB  1 
ATOM   7327  C  CG  . ASP   D  4  226 ? -5.72432  -103.26008 1.98226   1.000 61.56922  ? 218 ASP   D CG  1 
ATOM   7328  O  OD1 . ASP   D  4  226 ? -5.97877  -104.43719 1.64798   1.000 62.72001  ? 218 ASP   D OD1 1 
ATOM   7329  O  OD2 . ASP   D  4  226 ? -6.42875  -102.28633 1.64157   1.000 71.75206  ? 218 ASP   D OD2 1 
ATOM   7330  N  N   . GLY   D  4  227 ? -3.38470  -103.39643 6.13032   1.000 44.24492  ? 219 GLY   D N   1 
ATOM   7331  C  CA  . GLY   D  4  227 ? -2.28679  -103.12415 7.03690   1.000 46.81886  ? 219 GLY   D CA  1 
ATOM   7332  C  C   . GLY   D  4  227 ? -1.77648  -101.69734 7.00889   1.000 57.85324  ? 219 GLY   D C   1 
ATOM   7333  O  O   . GLY   D  4  227 ? -2.56300  -100.74766 6.95237   1.000 60.32642  ? 219 GLY   D O   1 
ATOM   7334  N  N   . PHE   D  4  228 ? -0.45838  -101.53562 7.06336   1.000 52.57844  ? 220 PHE   D N   1 
ATOM   7335  C  CA  . PHE   D  4  228 ? 0.17787   -100.22699 7.01608   1.000 46.41905  ? 220 PHE   D CA  1 
ATOM   7336  C  C   . PHE   D  4  228 ? 0.72506   -99.99160  5.61452   1.000 49.46167  ? 220 PHE   D C   1 
ATOM   7337  O  O   . PHE   D  4  228 ? 1.63332   -100.70389 5.17091   1.000 46.24724  ? 220 PHE   D O   1 
ATOM   7338  C  CB  . PHE   D  4  228 ? 1.29668   -100.12733 8.05082   1.000 46.58233  ? 220 PHE   D CB  1 
ATOM   7339  C  CG  . PHE   D  4  228 ? 2.07981   -98.85499  7.96868   1.000 48.98633  ? 220 PHE   D CG  1 
ATOM   7340  C  CD1 . PHE   D  4  228 ? 1.58265   -97.68346  8.51299   1.000 46.78760  ? 220 PHE   D CD1 1 
ATOM   7341  C  CD2 . PHE   D  4  228 ? 3.31328   -98.82788  7.34120   1.000 51.89466  ? 220 PHE   D CD2 1 
ATOM   7342  C  CE1 . PHE   D  4  228 ? 2.30324   -96.50905  8.43668   1.000 48.91078  ? 220 PHE   D CE1 1 
ATOM   7343  C  CE2 . PHE   D  4  228 ? 4.03906   -97.65750  7.26135   1.000 51.09589  ? 220 PHE   D CE2 1 
ATOM   7344  C  CZ  . PHE   D  4  228 ? 3.53309   -96.49688  7.80865   1.000 50.52265  ? 220 PHE   D CZ  1 
ATOM   7345  N  N   . LYS   D  4  229 ? 0.17891   -98.99248  4.92532   1.000 54.33163  ? 221 LYS   D N   1 
ATOM   7346  C  CA  . LYS   D  4  229 ? 0.59905   -98.64936  3.57304   1.000 51.54565  ? 221 LYS   D CA  1 
ATOM   7347  C  C   . LYS   D  4  229 ? 1.02238   -97.18831  3.52368   1.000 57.78341  ? 221 LYS   D C   1 
ATOM   7348  O  O   . LYS   D  4  229 ? 0.25565   -96.30050  3.91160   1.000 54.14790  ? 221 LYS   D O   1 
ATOM   7349  C  CB  . LYS   D  4  229 ? -0.52281  -98.90924  2.55986   1.000 58.71589  ? 221 LYS   D CB  1 
ATOM   7350  C  CG  . LYS   D  4  229 ? -0.33415  -100.15919 1.70438   1.000 65.45076  ? 221 LYS   D CG  1 
ATOM   7351  C  CD  . LYS   D  4  229 ? -0.27264  -101.42248 2.55267   1.000 70.71897  ? 221 LYS   D CD  1 
ATOM   7352  C  CE  . LYS   D  4  229 ? -0.13087  -102.66681 1.68813   1.000 70.63393  ? 221 LYS   D CE  1 
ATOM   7353  N  NZ  . LYS   D  4  229 ? 1.08457   -102.61517 0.82771   1.000 73.37969  ? 221 LYS   D NZ  1 
ATOM   7354  N  N   . ILE   D  4  230 ? 2.23899   -96.94459  3.05067   1.000 51.16075  ? 222 ILE   D N   1 
ATOM   7355  C  CA  . ILE   D  4  230 ? 2.71572   -95.59316  2.78760   1.000 48.71909  ? 222 ILE   D CA  1 
ATOM   7356  C  C   . ILE   D  4  230 ? 2.33286   -95.22429  1.36263   1.000 50.58011  ? 222 ILE   D C   1 
ATOM   7357  O  O   . ILE   D  4  230 ? 2.66072   -95.94982  0.41589   1.000 47.48136  ? 222 ILE   D O   1 
ATOM   7358  C  CB  . ILE   D  4  230 ? 4.23512   -95.49212  2.99819   1.000 46.67344  ? 222 ILE   D CB  1 
ATOM   7359  C  CG1 . ILE   D  4  230 ? 4.57072   -95.55447  4.48922   1.000 45.35634  ? 222 ILE   D CG1 1 
ATOM   7360  C  CG2 . ILE   D  4  230 ? 4.77930   -94.21873  2.37166   1.000 41.65878  ? 222 ILE   D CG2 1 
ATOM   7361  C  CD1 . ILE   D  4  230 ? 6.04573   -95.43722  4.78442   1.000 37.95300  ? 222 ILE   D CD1 1 
ATOM   7362  N  N   . TYR   D  4  231 ? 1.63221   -94.10313  1.20758   1.000 50.51082  ? 223 TYR   D N   1 
ATOM   7363  C  CA  . TYR   D  4  231 ? 1.13406   -93.71304  -0.10483  1.000 44.06716  ? 223 TYR   D CA  1 
ATOM   7364  C  C   . TYR   D  4  231 ? 2.28357   -93.30176  -1.01366  1.000 46.10233  ? 223 TYR   D C   1 
ATOM   7365  O  O   . TYR   D  4  231 ? 3.19790   -92.58312  -0.60050  1.000 52.33336  ? 223 TYR   D O   1 
ATOM   7366  C  CB  . TYR   D  4  231 ? 0.13685   -92.55904  0.00934   1.000 49.32963  ? 223 TYR   D CB  1 
ATOM   7367  C  CG  . TYR   D  4  231 ? -1.15825  -92.88742  0.72067   1.000 47.69297  ? 223 TYR   D CG  1 
ATOM   7368  C  CD1 . TYR   D  4  231 ? -1.39033  -94.14996  1.24919   1.000 49.55786  ? 223 TYR   D CD1 1 
ATOM   7369  C  CD2 . TYR   D  4  231 ? -2.15569  -91.93062  0.85270   1.000 49.13050  ? 223 TYR   D CD2 1 
ATOM   7370  C  CE1 . TYR   D  4  231 ? -2.57084  -94.44670  1.89681   1.000 47.77108  ? 223 TYR   D CE1 1 
ATOM   7371  C  CE2 . TYR   D  4  231 ? -3.34078  -92.21898  1.49683   1.000 53.37667  ? 223 TYR   D CE2 1 
ATOM   7372  C  CZ  . TYR   D  4  231 ? -3.54297  -93.47902  2.01709   1.000 49.78535  ? 223 TYR   D CZ  1 
ATOM   7373  O  OH  . TYR   D  4  231 ? -4.72219  -93.77301  2.66105   1.000 54.48764  ? 223 TYR   D OH  1 
ATOM   7374  N  N   . ASP   D  4  232 ? 2.23518   -93.76617  -2.25893  1.000 52.55272  ? 224 ASP   D N   1 
ATOM   7375  C  CA  . ASP   D  4  232 ? 3.19200   -93.31149  -3.25379  1.000 67.44304  ? 224 ASP   D CA  1 
ATOM   7376  C  C   . ASP   D  4  232 ? 2.89036   -91.86739  -3.64903  1.000 65.59834  ? 224 ASP   D C   1 
ATOM   7377  O  O   . ASP   D  4  232 ? 1.80826   -91.33408  -3.38454  1.000 58.81897  ? 224 ASP   D O   1 
ATOM   7378  C  CB  . ASP   D  4  232 ? 3.16983   -94.22280  -4.48256  1.000 64.52520  ? 224 ASP   D CB  1 
ATOM   7379  C  CG  . ASP   D  4  232 ? 1.76293   -94.61631  -4.89392  1.000 76.00420  ? 224 ASP   D CG  1 
ATOM   7380  O  OD1 . ASP   D  4  232 ? 0.93856   -94.89726  -3.99742  1.000 76.17061  ? 224 ASP   D OD1 1 
ATOM   7381  O  OD2 . ASP   D  4  232 ? 1.48110   -94.64480  -6.11186  1.000 75.55577  ? 224 ASP   D OD2 1 
ATOM   7382  N  N   . ASN   D  4  233 ? 3.87332   -91.22987  -4.29039  1.000 61.98674  ? 225 ASN   D N   1 
ATOM   7383  C  CA  . ASN   D  4  233 ? 3.74291   -89.81025  -4.60461  1.000 65.04031  ? 225 ASN   D CA  1 
ATOM   7384  C  C   . ASN   D  4  233 ? 2.60262   -89.54121  -5.57957  1.000 63.00379  ? 225 ASN   D C   1 
ATOM   7385  O  O   . ASN   D  4  233 ? 1.98154   -88.47507  -5.51979  1.000 57.40812  ? 225 ASN   D O   1 
ATOM   7386  C  CB  . ASN   D  4  233 ? 5.06040   -89.26884  -5.16023  1.000 67.39940  ? 225 ASN   D CB  1 
ATOM   7387  C  CG  . ASN   D  4  233 ? 6.13601   -89.15213  -4.09705  1.000 63.31960  ? 225 ASN   D CG  1 
ATOM   7388  O  OD1 . ASN   D  4  233 ? 5.84045   -89.09404  -2.90262  1.000 62.53734  ? 225 ASN   D OD1 1 
ATOM   7389  N  ND2 . ASN   D  4  233 ? 7.39254   -89.10897  -4.52739  1.000 57.96266  ? 225 ASN   D ND2 1 
ATOM   7390  N  N   . GLU   D  4  234 ? 2.30003   -90.49055  -6.46973  1.000 58.59292  ? 226 GLU   D N   1 
ATOM   7391  C  CA  . GLU   D  4  234 ? 1.21614   -90.28048  -7.42652  1.000 53.15138  ? 226 GLU   D CA  1 
ATOM   7392  C  C   . GLU   D  4  234 ? -0.14357  -90.25077  -6.73481  1.000 55.27445  ? 226 GLU   D C   1 
ATOM   7393  O  O   . GLU   D  4  234 ? -0.98390  -89.39125  -7.03561  1.000 68.62570  ? 226 GLU   D O   1 
ATOM   7394  C  CB  . GLU   D  4  234 ? 1.25026   -91.36552  -8.50056  1.000 57.76118  ? 226 GLU   D CB  1 
ATOM   7395  C  CG  . GLU   D  4  234 ? 2.47421   -91.31178  -9.39915  1.000 65.11464  ? 226 GLU   D CG  1 
ATOM   7396  C  CD  . GLU   D  4  234 ? 2.49980   -92.44215  -10.41040 1.000 97.70517  ? 226 GLU   D CD  1 
ATOM   7397  O  OE1 . GLU   D  4  234 ? 1.79819   -93.45309  -10.19057 1.000 104.79181 ? 226 GLU   D OE1 1 
ATOM   7398  O  OE2 . GLU   D  4  234 ? 3.21840   -92.31891  -11.42522 1.000 96.83496  ? 226 GLU   D OE2 1 
ATOM   7399  N  N   . LYS   D  4  235 ? -0.37914  -91.18131  -5.80815  1.000 45.31452  ? 227 LYS   D N   1 
ATOM   7400  C  CA  . LYS   D  4  235 ? -1.64312  -91.19862  -5.07934  1.000 50.93447  ? 227 LYS   D CA  1 
ATOM   7401  C  C   . LYS   D  4  235 ? -1.81294  -89.93396  -4.24828  1.000 57.79105  ? 227 LYS   D C   1 
ATOM   7402  O  O   . LYS   D  4  235 ? -2.89582  -89.33053  -4.22302  1.000 62.89733  ? 227 LYS   D O   1 
ATOM   7403  C  CB  . LYS   D  4  235 ? -1.70519  -92.44155  -4.19241  1.000 51.30114  ? 227 LYS   D CB  1 
ATOM   7404  C  CG  . LYS   D  4  235 ? -2.99482  -92.60428  -3.41101  1.000 55.68326  ? 227 LYS   D CG  1 
ATOM   7405  C  CD  . LYS   D  4  235 ? -2.99506  -93.92478  -2.65581  1.000 62.84305  ? 227 LYS   D CD  1 
ATOM   7406  C  CE  . LYS   D  4  235 ? -4.30105  -94.14398  -1.90956  1.000 64.41029  ? 227 LYS   D CE  1 
ATOM   7407  N  NZ  . LYS   D  4  235 ? -4.33092  -95.46463  -1.21963  1.000 52.98144  ? 227 LYS   D NZ  1 
ATOM   7408  N  N   . THR   D  4  236 ? -0.74590  -89.51416  -3.56572  1.000 62.41758  ? 228 THR   D N   1 
ATOM   7409  C  CA  . THR   D  4  236 ? -0.80785  -88.29550  -2.76959  1.000 57.19627  ? 228 THR   D CA  1 
ATOM   7410  C  C   . THR   D  4  236 ? -1.04129  -87.07589  -3.65295  1.000 65.35280  ? 228 THR   D C   1 
ATOM   7411  O  O   . THR   D  4  236 ? -1.78056  -86.16279  -3.27482  1.000 68.01694  ? 228 THR   D O   1 
ATOM   7412  C  CB  . THR   D  4  236 ? 0.47390   -88.14379  -1.94799  1.000 57.45476  ? 228 THR   D CB  1 
ATOM   7413  O  OG1 . THR   D  4  236 ? 0.56401   -89.21763  -1.00114  1.000 59.47235  ? 228 THR   D OG1 1 
ATOM   7414  C  CG2 . THR   D  4  236 ? 0.48382   -86.82230  -1.20021  1.000 43.77327  ? 228 THR   D CG2 1 
ATOM   7415  N  N   . ALA   D  4  237 ? -0.44390  -87.05400  -4.84703  1.000 60.27670  ? 229 ALA   D N   1 
ATOM   7416  C  CA  . ALA   D  4  237 ? -0.65764  -85.93143  -5.75618  1.000 58.05339  ? 229 ALA   D CA  1 
ATOM   7417  C  C   . ALA   D  4  237 ? -2.10291  -85.87380  -6.23762  1.000 61.30344  ? 229 ALA   D C   1 
ATOM   7418  O  O   . ALA   D  4  237 ? -2.69035  -84.78763  -6.33512  1.000 66.53104  ? 229 ALA   D O   1 
ATOM   7419  C  CB  . ALA   D  4  237 ? 0.30174   -86.02628  -6.94222  1.000 51.30979  ? 229 ALA   D CB  1 
ATOM   7420  N  N   . GLU   D  4  238 ? -2.69082  -87.03003  -6.55370  1.000 64.75355  ? 230 GLU   D N   1 
ATOM   7421  C  CA  . GLU   D  4  238 ? -4.09991  -87.04575  -6.93730  1.000 65.60123  ? 230 GLU   D CA  1 
ATOM   7422  C  C   . GLU   D  4  238 ? -4.98527  -86.56391  -5.79260  1.000 63.20639  ? 230 GLU   D C   1 
ATOM   7423  O  O   . GLU   D  4  238 ? -5.94898  -85.81791  -6.01164  1.000 68.51533  ? 230 GLU   D O   1 
ATOM   7424  C  CB  . GLU   D  4  238 ? -4.51104  -88.44618  -7.39035  1.000 61.82902  ? 230 GLU   D CB  1 
ATOM   7425  C  CG  . GLU   D  4  238 ? -3.89437  -88.87158  -8.71345  1.000 70.44856  ? 230 GLU   D CG  1 
ATOM   7426  C  CD  . GLU   D  4  238 ? -4.29130  -90.27889  -9.11555  1.000 95.79182  ? 230 GLU   D CD  1 
ATOM   7427  O  OE1 . GLU   D  4  238 ? -5.09326  -90.90308  -8.38875  1.000 98.09886  ? 230 GLU   D OE1 1 
ATOM   7428  O  OE2 . GLU   D  4  238 ? -3.79939  -90.76153  -10.15742 1.000 104.27170 ? 230 GLU   D OE2 1 
ATOM   7429  N  N   . LEU   D  4  239 ? -4.66576  -86.96661  -4.55989  1.000 62.25767  ? 231 LEU   D N   1 
ATOM   7430  C  CA  . LEU   D  4  239 ? -5.43048  -86.48153  -3.41263  1.000 63.60520  ? 231 LEU   D CA  1 
ATOM   7431  C  C   . LEU   D  4  239 ? -5.25830  -84.97653  -3.22577  1.000 63.78898  ? 231 LEU   D C   1 
ATOM   7432  O  O   . LEU   D  4  239 ? -6.20257  -84.27705  -2.83556  1.000 63.22724  ? 231 LEU   D O   1 
ATOM   7433  C  CB  . LEU   D  4  239 ? -5.01255  -87.23461  -2.15143  1.000 61.40475  ? 231 LEU   D CB  1 
ATOM   7434  C  CG  . LEU   D  4  239 ? -5.49364  -88.68134  -2.05071  1.000 48.39326  ? 231 LEU   D CG  1 
ATOM   7435  C  CD1 . LEU   D  4  239 ? -4.79588  -89.39464  -0.90679  1.000 58.52583  ? 231 LEU   D CD1 1 
ATOM   7436  C  CD2 . LEU   D  4  239 ? -7.00433  -88.71835  -1.86937  1.000 51.46694  ? 231 LEU   D CD2 1 
ATOM   7437  N  N   . ILE   D  4  240 ? -4.05994  -84.46160  -3.50568  1.000 68.05207  ? 232 ILE   D N   1 
ATOM   7438  C  CA  . ILE   D  4  240 ? -3.81532  -83.02502  -3.40774  1.000 66.04456  ? 232 ILE   D CA  1 
ATOM   7439  C  C   . ILE   D  4  240 ? -4.65593  -82.27327  -4.43046  1.000 68.41348  ? 232 ILE   D C   1 
ATOM   7440  O  O   . ILE   D  4  240 ? -5.23146  -81.21971  -4.13056  1.000 59.62472  ? 232 ILE   D O   1 
ATOM   7441  C  CB  . ILE   D  4  240 ? -2.31275  -82.72988  -3.57746  1.000 62.38150  ? 232 ILE   D CB  1 
ATOM   7442  C  CG1 . ILE   D  4  240 ? -1.52779  -83.24690  -2.36987  1.000 66.21390  ? 232 ILE   D CG1 1 
ATOM   7443  C  CG2 . ILE   D  4  240 ? -2.07120  -81.24279  -3.76805  1.000 53.14548  ? 232 ILE   D CG2 1 
ATOM   7444  C  CD1 . ILE   D  4  240 ? -0.03601  -83.33251  -2.60364  1.000 61.04317  ? 232 ILE   D CD1 1 
ATOM   7445  N  N   . LYS   D  4  241 ? -4.73941  -82.80087  -5.65488  1.000 73.97279  ? 233 LYS   D N   1 
ATOM   7446  C  CA  . LYS   D  4  241 ? -5.58993  -82.17419  -6.66424  1.000 61.22927  ? 233 LYS   D CA  1 
ATOM   7447  C  C   . LYS   D  4  241 ? -7.05677  -82.22522  -6.25259  1.000 61.26046  ? 233 LYS   D C   1 
ATOM   7448  O  O   . LYS   D  4  241 ? -7.80465  -81.26149  -6.46493  1.000 62.76676  ? 233 LYS   D O   1 
ATOM   7449  C  CB  . LYS   D  4  241 ? -5.39506  -82.84473  -8.02361  1.000 55.55373  ? 233 LYS   D CB  1 
ATOM   7450  C  CG  . LYS   D  4  241 ? -6.08945  -82.10668  -9.15965  1.000 65.16363  ? 233 LYS   D CG  1 
ATOM   7451  C  CD  . LYS   D  4  241 ? -5.97576  -82.84413  -10.48378 1.000 65.28279  ? 233 LYS   D CD  1 
ATOM   7452  C  CE  . LYS   D  4  241 ? -6.96307  -83.99364  -10.56719 1.000 69.95268  ? 233 LYS   D CE  1 
ATOM   7453  N  NZ  . LYS   D  4  241 ? -6.92020  -84.64810  -11.90385 1.000 60.21262  ? 233 LYS   D NZ  1 
ATOM   7454  N  N   . GLU   D  4  242 ? -7.48777  -83.34702  -5.66769  1.000 63.26745  ? 234 GLU   D N   1 
ATOM   7455  C  CA  . GLU   D  4  242 ? -8.84802  -83.42845  -5.14271  1.000 63.46613  ? 234 GLU   D CA  1 
ATOM   7456  C  C   . GLU   D  4  242 ? -9.10513  -82.34256  -4.10549  1.000 66.52215  ? 234 GLU   D C   1 
ATOM   7457  O  O   . GLU   D  4  242 ? -10.16442 -81.70542  -4.11164  1.000 63.56257  ? 234 GLU   D O   1 
ATOM   7458  C  CB  . GLU   D  4  242 ? -9.10445  -84.80619  -4.53395  1.000 62.41350  ? 234 GLU   D CB  1 
ATOM   7459  C  CG  . GLU   D  4  242 ? -9.45233  -85.88978  -5.53327  1.000 71.25460  ? 234 GLU   D CG  1 
ATOM   7460  C  CD  . GLU   D  4  242 ? -10.07480 -87.10115  -4.86571  1.000 85.49087  ? 234 GLU   D CD  1 
ATOM   7461  O  OE1 . GLU   D  4  242 ? -10.32068 -87.04276  -3.64107  1.000 73.89532  ? 234 GLU   D OE1 1 
ATOM   7462  O  OE2 . GLU   D  4  242 ? -10.32133 -88.10772  -5.56354  1.000 92.53666  ? 234 GLU   D OE2 1 
ATOM   7463  N  N   . LEU   D  4  243 ? -8.14660  -82.12072  -3.20294  1.000 68.62650  ? 235 LEU   D N   1 
ATOM   7464  C  CA  . LEU   D  4  243 ? -8.32238  -81.09568  -2.17653  1.000 63.88192  ? 235 LEU   D CA  1 
ATOM   7465  C  C   . LEU   D  4  243 ? -8.34342  -79.69685  -2.78341  1.000 69.83542  ? 235 LEU   D C   1 
ATOM   7466  O  O   . LEU   D  4  243 ? -9.10600  -78.83054  -2.33623  1.000 67.70602  ? 235 LEU   D O   1 
ATOM   7467  C  CB  . LEU   D  4  243 ? -7.21831  -81.20553  -1.12921  1.000 53.70058  ? 235 LEU   D CB  1 
ATOM   7468  C  CG  . LEU   D  4  243 ? -7.20007  -80.09879  -0.07528  1.000 56.36726  ? 235 LEU   D CG  1 
ATOM   7469  C  CD1 . LEU   D  4  243 ? -8.48945  -80.09167  0.73186   1.000 55.23940  ? 235 LEU   D CD1 1 
ATOM   7470  C  CD2 . LEU   D  4  243 ? -5.99705  -80.26518  0.82632   1.000 56.98232  ? 235 LEU   D CD2 1 
ATOM   7471  N  N   . LYS   D  4  244 ? -7.50247  -79.45588  -3.79273  1.000 70.07470  ? 236 LYS   D N   1 
ATOM   7472  C  CA  . LYS   D  4  244 ? -7.52279  -78.17306  -4.49103  1.000 65.64513  ? 236 LYS   D CA  1 
ATOM   7473  C  C   . LYS   D  4  244 ? -8.88673  -77.91452  -5.11756  1.000 68.62661  ? 236 LYS   D C   1 
ATOM   7474  O  O   . LYS   D  4  244 ? -9.43239  -76.80891  -5.00901  1.000 70.01453  ? 236 LYS   D O   1 
ATOM   7475  C  CB  . LYS   D  4  244 ? -6.42871  -78.14042  -5.55937  1.000 57.71057  ? 236 LYS   D CB  1 
ATOM   7476  C  CG  . LYS   D  4  244 ? -5.38254  -77.05461  -5.36416  1.000 54.67393  ? 236 LYS   D CG  1 
ATOM   7477  C  CD  . LYS   D  4  244 ? -5.94435  -75.67348  -5.66586  1.000 65.40072  ? 236 LYS   D CD  1 
ATOM   7478  C  CE  . LYS   D  4  244 ? -4.87516  -74.59779  -5.53074  1.000 58.68732  ? 236 LYS   D CE  1 
ATOM   7479  N  NZ  . LYS   D  4  244 ? -3.71510  -74.84024  -6.43568  1.000 59.58604  ? 236 LYS   D NZ  1 
ATOM   7480  N  N   . GLU   D  4  245 ? -9.45763  -78.93088  -5.76849  1.000 69.77071  ? 237 GLU   D N   1 
ATOM   7481  C  CA  . GLU   D  4  245 ? -10.77880 -78.77608  -6.37121  1.000 69.10587  ? 237 GLU   D CA  1 
ATOM   7482  C  C   . GLU   D  4  245 ? -11.85770 -78.58426  -5.30946  1.000 74.48736  ? 237 GLU   D C   1 
ATOM   7483  O  O   . GLU   D  4  245 ? -12.80115 -77.81081  -5.51058  1.000 75.76039  ? 237 GLU   D O   1 
ATOM   7484  C  CB  . GLU   D  4  245 ? -11.09579 -79.98318  -7.25332  1.000 62.14717  ? 237 GLU   D CB  1 
ATOM   7485  C  CG  . GLU   D  4  245 ? -10.15474 -80.14120  -8.43846  1.000 71.88844  ? 237 GLU   D CG  1 
ATOM   7486  C  CD  . GLU   D  4  245 ? -10.32855 -81.46873  -9.15249  1.000 85.36925  ? 237 GLU   D CD  1 
ATOM   7487  O  OE1 . GLU   D  4  245 ? -11.18894 -82.26770  -8.72419  1.000 90.13353  ? 237 GLU   D OE1 1 
ATOM   7488  O  OE2 . GLU   D  4  245 ? -9.60145  -81.71453  -10.13964 1.000 75.51104  ? 237 GLU   D OE2 1 
ATOM   7489  N  N   . LYS   D  4  246 ? -11.73827 -79.27922  -4.17417  1.000 80.07100  ? 238 LYS   D N   1 
ATOM   7490  C  CA  . LYS   D  4  246 ? -12.71083 -79.10945  -3.09782  1.000 75.38406  ? 238 LYS   D CA  1 
ATOM   7491  C  C   . LYS   D  4  246 ? -12.67784 -77.69007  -2.54825  1.000 82.23685  ? 238 LYS   D C   1 
ATOM   7492  O  O   . LYS   D  4  246 ? -13.72806 -77.08277  -2.30679  1.000 81.60589  ? 238 LYS   D O   1 
ATOM   7493  C  CB  . LYS   D  4  246 ? -12.44566 -80.11733  -1.97738  1.000 77.94677  ? 238 LYS   D CB  1 
ATOM   7494  C  CG  . LYS   D  4  246 ? -13.48135 -80.08294  -0.85573  1.000 86.96212  ? 238 LYS   D CG  1 
ATOM   7495  C  CD  . LYS   D  4  246 ? -13.06688 -80.94044  0.33625   1.000 90.12063  ? 238 LYS   D CD  1 
ATOM   7496  C  CE  . LYS   D  4  246 ? -12.09032 -80.20702  1.24788   1.000 86.39855  ? 238 LYS   D CE  1 
ATOM   7497  N  NZ  . LYS   D  4  246 ? -12.71518 -79.02853  1.91203   1.000 83.02589  ? 238 LYS   D NZ  1 
ATOM   7498  N  N   . GLU   D  4  247 ? -11.47706 -77.14559  -2.34219  1.000 81.17512  ? 239 GLU   D N   1 
ATOM   7499  C  CA  . GLU   D  4  247 ? -11.36114 -75.78515  -1.82989  1.000 83.15511  ? 239 GLU   D CA  1 
ATOM   7500  C  C   . GLU   D  4  247 ? -11.79892 -74.75565  -2.86225  1.000 83.11663  ? 239 GLU   D C   1 
ATOM   7501  O  O   . GLU   D  4  247 ? -12.33017 -73.70074  -2.49609  1.000 83.11212  ? 239 GLU   D O   1 
ATOM   7502  C  CB  . GLU   D  4  247 ? -9.92587  -75.51044  -1.38367  1.000 78.17996  ? 239 GLU   D CB  1 
ATOM   7503  C  CG  . GLU   D  4  247 ? -9.47218  -76.35837  -0.20935  1.000 82.75799  ? 239 GLU   D CG  1 
ATOM   7504  C  CD  . GLU   D  4  247 ? -8.07977  -75.99595  0.26695   1.000 79.79162  ? 239 GLU   D CD  1 
ATOM   7505  O  OE1 . GLU   D  4  247 ? -7.36061  -75.28700  -0.46849  1.000 78.85607  ? 239 GLU   D OE1 1 
ATOM   7506  O  OE2 . GLU   D  4  247 ? -7.70534  -76.41730  1.38033   1.000 79.30231  ? 239 GLU   D OE2 1 
ATOM   7507  N  N   . ALA   D  4  248 ? -11.58601 -75.03803  -4.14927  1.000 80.24717  ? 240 ALA   D N   1 
ATOM   7508  C  CA  . ALA   D  4  248 ? -12.00352 -74.09764  -5.18287  1.000 79.39488  ? 240 ALA   D CA  1 
ATOM   7509  C  C   . ALA   D  4  248 ? -13.51955 -73.95124  -5.21636  1.000 85.76332  ? 240 ALA   D C   1 
ATOM   7510  O  O   . ALA   D  4  248 ? -14.04111 -72.83982  -5.36639  1.000 95.94617  ? 240 ALA   D O   1 
ATOM   7511  C  CB  . ALA   D  4  248 ? -11.47677 -74.54781  -6.54497  1.000 61.12223  ? 240 ALA   D CB  1 
ATOM   7512  N  N   . ALA   D  4  249 ? -14.24366 -75.05887  -5.06046  1.000 77.48793  ? 241 ALA   D N   1 
ATOM   7513  C  CA  . ALA   D  4  249 ? -15.69329 -75.07677  -5.18985  1.000 78.63752  ? 241 ALA   D CA  1 
ATOM   7514  C  C   . ALA   D  4  249 ? -16.41755 -74.73549  -3.89026  1.000 88.52688  ? 241 ALA   D C   1 
ATOM   7515  O  O   . ALA   D  4  249 ? -17.61674 -75.01209  -3.77135  1.000 87.11600  ? 241 ALA   D O   1 
ATOM   7516  C  CB  . ALA   D  4  249 ? -16.15536 -76.44237  -5.70220  1.000 75.62412  ? 241 ALA   D CB  1 
ATOM   7517  N  N   . GLU   D  4  250 ? -15.72877 -74.13967  -2.92206  1.000 90.85619  ? 242 GLU   D N   1 
ATOM   7518  C  CA  . GLU   D  4  250 ? -16.36604 -73.78841  -1.65709  1.000 89.75005  ? 242 GLU   D CA  1 
ATOM   7519  C  C   . GLU   D  4  250 ? -16.32983 -72.28112  -1.41520  1.000 96.62026  ? 242 GLU   D C   1 
ATOM   7520  O  O   . GLU   D  4  250 ? -15.49462 -71.57088  -1.97589  1.000 100.07705 ? 242 GLU   D O   1 
ATOM   7521  C  CB  . GLU   D  4  250 ? -15.69559 -74.52481  -0.49375  1.000 99.91264  ? 242 GLU   D CB  1 
ATOM   7522  C  CG  . GLU   D  4  250 ? -14.41025 -73.88030  0.00208   1.000 100.84394 ? 242 GLU   D CG  1 
ATOM   7523  C  CD  . GLU   D  4  250 ? -13.75467 -74.66950  1.12338   1.000 104.63530 ? 242 GLU   D CD  1 
ATOM   7524  O  OE1 . GLU   D  4  250 ? -13.64507 -75.90905  0.99877   1.000 98.93679  ? 242 GLU   D OE1 1 
ATOM   7525  O  OE2 . GLU   D  4  250 ? -13.35501 -74.05020  2.13264   1.000 98.02927  ? 242 GLU   D OE2 1 
ATOM   7526  N  N   . ASN   E  5  4   ? 17.97192  -73.72843  47.32670  1.000 49.01996  ? 3   ASN   E N   1 
ATOM   7527  C  CA  . ASN   E  5  4   ? 18.79371  -72.62632  46.83652  1.000 68.33779  ? 3   ASN   E CA  1 
ATOM   7528  C  C   . ASN   E  5  4   ? 20.06715  -73.15304  46.17469  1.000 71.75854  ? 3   ASN   E C   1 
ATOM   7529  O  O   . ASN   E  5  4   ? 20.07917  -73.45481  44.98017  1.000 58.46927  ? 3   ASN   E O   1 
ATOM   7530  C  CB  . ASN   E  5  4   ? 19.14017  -71.67037  47.98167  1.000 76.41089  ? 3   ASN   E CB  1 
ATOM   7531  C  CG  . ASN   E  5  4   ? 19.69203  -70.34485  47.49126  1.000 94.97692  ? 3   ASN   E CG  1 
ATOM   7532  O  OD1 . ASN   E  5  4   ? 20.90500  -70.13688  47.46111  1.000 95.80641  ? 3   ASN   E OD1 1 
ATOM   7533  N  ND2 . ASN   E  5  4   ? 18.79983  -69.43832  47.10467  1.000 96.49558  ? 3   ASN   E ND2 1 
ATOM   7534  N  N   . ASN   E  5  5   ? 21.14136  -73.24747  46.95614  1.000 74.19847  ? 4   ASN   E N   1 
ATOM   7535  C  CA  . ASN   E  5  5   ? 22.38182  -73.87475  46.52040  1.000 62.77659  ? 4   ASN   E CA  1 
ATOM   7536  C  C   . ASN   E  5  5   ? 22.45577  -75.34235  46.90850  1.000 67.30534  ? 4   ASN   E C   1 
ATOM   7537  O  O   . ASN   E  5  5   ? 23.51223  -75.96282  46.74850  1.000 61.17746  ? 4   ASN   E O   1 
ATOM   7538  C  CB  . ASN   E  5  5   ? 23.58958  -73.13721  47.10480  1.000 65.20461  ? 4   ASN   E CB  1 
ATOM   7539  C  CG  . ASN   E  5  5   ? 23.96233  -71.90401  46.31205  1.000 87.11909  ? 4   ASN   E CG  1 
ATOM   7540  O  OD1 . ASN   E  5  5   ? 23.10993  -71.26212  45.69858  1.000 103.32256 ? 4   ASN   E OD1 1 
ATOM   7541  N  ND2 . ASN   E  5  5   ? 25.24753  -71.56837  46.31508  1.000 84.13595  ? 4   ASN   E ND2 1 
ATOM   7542  N  N   . TYR   E  5  6   ? 21.35971  -75.90875  47.41789  1.000 66.99656  ? 5   TYR   E N   1 
ATOM   7543  C  CA  . TYR   E  5  6   ? 21.37339  -77.25335  47.98011  1.000 66.16090  ? 5   TYR   E CA  1 
ATOM   7544  C  C   . TYR   E  5  6   ? 20.31797  -78.14785  47.34182  1.000 58.53457  ? 5   TYR   E C   1 
ATOM   7545  O  O   . TYR   E  5  6   ? 19.91931  -79.15046  47.94405  1.000 56.87616  ? 5   TYR   E O   1 
ATOM   7546  C  CB  . TYR   E  5  6   ? 21.17014  -77.20083  49.49732  1.000 63.64417  ? 5   TYR   E CB  1 
ATOM   7547  C  CG  . TYR   E  5  6   ? 22.04349  -76.18452  50.20080  1.000 57.92818  ? 5   TYR   E CG  1 
ATOM   7548  C  CD1 . TYR   E  5  6   ? 21.64657  -74.85742  50.31313  1.000 55.94818  ? 5   TYR   E CD1 1 
ATOM   7549  C  CD2 . TYR   E  5  6   ? 23.26040  -76.55228  50.75775  1.000 56.38467  ? 5   TYR   E CD2 1 
ATOM   7550  C  CE1 . TYR   E  5  6   ? 22.43943  -73.92394  50.95387  1.000 56.67337  ? 5   TYR   E CE1 1 
ATOM   7551  C  CE2 . TYR   E  5  6   ? 24.06095  -75.62582  51.40428  1.000 65.91422  ? 5   TYR   E CE2 1 
ATOM   7552  C  CZ  . TYR   E  5  6   ? 23.64507  -74.31182  51.50034  1.000 68.45241  ? 5   TYR   E CZ  1 
ATOM   7553  O  OH  . TYR   E  5  6   ? 24.43496  -73.38150  52.14311  1.000 56.68216  ? 5   TYR   E OH  1 
ATOM   7554  N  N   . ASP   E  5  7   ? 19.85130  -77.80333  46.14122  1.000 50.41406  ? 6   ASP   E N   1 
ATOM   7555  C  CA  . ASP   E  5  7   ? 18.83700  -78.58185  45.44376  1.000 47.02446  ? 6   ASP   E CA  1 
ATOM   7556  C  C   . ASP   E  5  7   ? 19.36788  -79.20597  44.15712  1.000 48.46529  ? 6   ASP   E C   1 
ATOM   7557  O  O   . ASP   E  5  7   ? 18.57996  -79.60330  43.29374  1.000 49.06624  ? 6   ASP   E O   1 
ATOM   7558  C  CB  . ASP   E  5  7   ? 17.60986  -77.71631  45.15103  1.000 48.76582  ? 6   ASP   E CB  1 
ATOM   7559  C  CG  . ASP   E  5  7   ? 17.93396  -76.49470  44.31283  1.000 52.44755  ? 6   ASP   E CG  1 
ATOM   7560  O  OD1 . ASP   E  5  7   ? 19.12049  -76.28151  43.98522  1.000 59.66196  ? 6   ASP   E OD1 1 
ATOM   7561  O  OD2 . ASP   E  5  7   ? 16.99253  -75.74398  43.97950  1.000 46.27754  ? 6   ASP   E OD2 1 
ATOM   7562  N  N   . GLY   E  5  8   ? 20.68918  -79.29993  44.01053  1.000 50.26852  ? 7   GLY   E N   1 
ATOM   7563  C  CA  . GLY   E  5  8   ? 21.27005  -79.87864  42.81365  1.000 52.31490  ? 7   GLY   E CA  1 
ATOM   7564  C  C   . GLY   E  5  8   ? 21.18006  -81.38413  42.71432  1.000 53.09521  ? 7   GLY   E C   1 
ATOM   7565  O  O   . GLY   E  5  8   ? 21.43020  -81.93188  41.63599  1.000 57.95173  ? 7   GLY   E O   1 
ATOM   7566  N  N   . ASP   E  5  9   ? 20.83086  -82.05913  43.80789  1.000 55.70589  ? 8   ASP   E N   1 
ATOM   7567  C  CA  . ASP   E  5  9   ? 20.71457  -83.51259  43.84828  1.000 54.18342  ? 8   ASP   E CA  1 
ATOM   7568  C  C   . ASP   E  5  9   ? 20.09638  -83.90561  45.18400  1.000 57.21212  ? 8   ASP   E C   1 
ATOM   7569  O  O   . ASP   E  5  9   ? 19.92100  -83.07365  46.07868  1.000 51.75571  ? 8   ASP   E O   1 
ATOM   7570  C  CB  . ASP   E  5  9   ? 22.07241  -84.19016  43.64871  1.000 49.99875  ? 8   ASP   E CB  1 
ATOM   7571  C  CG  . ASP   E  5  9   ? 23.19989  -83.41940  44.29579  1.000 63.90496  ? 8   ASP   E CG  1 
ATOM   7572  O  OD1 . ASP   E  5  9   ? 23.17366  -83.27046  45.53511  1.000 62.07458  ? 8   ASP   E OD1 1 
ATOM   7573  O  OD2 . ASP   E  5  9   ? 24.10329  -82.95275  43.56722  1.000 74.15339  ? 8   ASP   E OD2 1 
ATOM   7574  N  N   . THR   E  5  10  ? 19.76382  -85.19392  45.30245  1.000 58.33901  ? 9   THR   E N   1 
ATOM   7575  C  CA  . THR   E  5  10  ? 19.15946  -85.75219  46.50893  1.000 53.71675  ? 9   THR   E CA  1 
ATOM   7576  C  C   . THR   E  5  10  ? 20.15759  -85.99798  47.62726  1.000 53.28279  ? 9   THR   E C   1 
ATOM   7577  O  O   . THR   E  5  10  ? 19.74258  -86.28514  48.75360  1.000 60.76899  ? 9   THR   E O   1 
ATOM   7578  C  CB  . THR   E  5  10  ? 18.46937  -87.07871  46.18950  1.000 56.83636  ? 9   THR   E CB  1 
ATOM   7579  O  OG1 . THR   E  5  10  ? 19.11843  -87.69938  45.07103  1.000 59.70298  ? 9   THR   E OG1 1 
ATOM   7580  C  CG2 . THR   E  5  10  ? 17.00543  -86.85978  45.88361  1.000 54.24906  ? 9   THR   E CG2 1 
ATOM   7581  N  N   . VAL   E  5  11  ? 21.45370  -85.90299  47.34182  1.000 54.24584  ? 10  VAL   E N   1 
ATOM   7582  C  CA  . VAL   E  5  11  ? 22.49802  -86.30276  48.27407  1.000 51.24586  ? 10  VAL   E CA  1 
ATOM   7583  C  C   . VAL   E  5  11  ? 22.97789  -85.13765  49.14168  1.000 61.29713  ? 10  VAL   E C   1 
ATOM   7584  O  O   . VAL   E  5  11  ? 23.98656  -85.26680  49.84352  1.000 58.10553  ? 10  VAL   E O   1 
ATOM   7585  C  CB  . VAL   E  5  11  ? 23.65840  -86.96811  47.50562  1.000 43.11217  ? 10  VAL   E CB  1 
ATOM   7586  C  CG1 . VAL   E  5  11  ? 24.54737  -85.92967  46.81939  1.000 47.92929  ? 10  VAL   E CG1 1 
ATOM   7587  C  CG2 . VAL   E  5  11  ? 24.45974  -87.88147  48.39801  1.000 58.42991  ? 10  VAL   E CG2 1 
ATOM   7588  N  N   . THR   E  5  12  ? 22.26162  -84.01291  49.13471  1.000 67.06760  ? 11  THR   E N   1 
ATOM   7589  C  CA  . THR   E  5  12  ? 22.71370  -82.79046  49.79122  1.000 57.56095  ? 11  THR   E CA  1 
ATOM   7590  C  C   . THR   E  5  12  ? 21.66163  -82.30544  50.77962  1.000 58.47872  ? 11  THR   E C   1 
ATOM   7591  O  O   . THR   E  5  12  ? 20.52531  -82.01770  50.38884  1.000 58.27509  ? 11  THR   E O   1 
ATOM   7592  C  CB  . THR   E  5  12  ? 23.01538  -81.69556  48.75752  1.000 52.23493  ? 11  THR   E CB  1 
ATOM   7593  O  OG1 . THR   E  5  12  ? 23.94762  -82.19470  47.78841  1.000 55.97869  ? 11  THR   E OG1 1 
ATOM   7594  C  CG2 . THR   E  5  12  ? 23.60402  -80.45134  49.42778  1.000 50.81285  ? 11  THR   E CG2 1 
ATOM   7595  N  N   . PHE   E  5  13  ? 22.04630  -82.19616  52.05098  1.000 54.08045  ? 12  PHE   E N   1 
ATOM   7596  C  CA  . PHE   E  5  13  ? 21.20481  -81.55779  53.05342  1.000 51.96713  ? 12  PHE   E CA  1 
ATOM   7597  C  C   . PHE   E  5  13  ? 21.32750  -80.04112  52.95602  1.000 58.20099  ? 12  PHE   E C   1 
ATOM   7598  O  O   . PHE   E  5  13  ? 22.38808  -79.50297  52.62435  1.000 57.46885  ? 12  PHE   E O   1 
ATOM   7599  C  CB  . PHE   E  5  13  ? 21.59749  -82.00301  54.46608  1.000 47.09217  ? 12  PHE   E CB  1 
ATOM   7600  C  CG  . PHE   E  5  13  ? 20.85040  -83.20596  54.96734  1.000 44.11744  ? 12  PHE   E CG  1 
ATOM   7601  C  CD1 . PHE   E  5  13  ? 19.50301  -83.12320  55.26844  1.000 47.10746  ? 12  PHE   E CD1 1 
ATOM   7602  C  CD2 . PHE   E  5  13  ? 21.50406  -84.41107  55.17131  1.000 47.92975  ? 12  PHE   E CD2 1 
ATOM   7603  C  CE1 . PHE   E  5  13  ? 18.81391  -84.22575  55.73972  1.000 54.50525  ? 12  PHE   E CE1 1 
ATOM   7604  C  CE2 . PHE   E  5  13  ? 20.82077  -85.51562  55.64597  1.000 41.73970  ? 12  PHE   E CE2 1 
ATOM   7605  C  CZ  . PHE   E  5  13  ? 19.47421  -85.42347  55.92830  1.000 42.75535  ? 12  PHE   E CZ  1 
ATOM   7606  N  N   . SER   E  5  14  ? 20.22406  -79.34943  53.24887  1.000 58.69547  ? 13  SER   E N   1 
ATOM   7607  C  CA  . SER   E  5  14  ? 20.24488  -77.89947  53.37143  1.000 48.86545  ? 13  SER   E CA  1 
ATOM   7608  C  C   . SER   E  5  14  ? 20.65947  -77.50737  54.78158  1.000 55.33537  ? 13  SER   E C   1 
ATOM   7609  O  O   . SER   E  5  14  ? 20.60332  -78.32860  55.70171  1.000 52.56114  ? 13  SER   E O   1 
ATOM   7610  C  CB  . SER   E  5  14  ? 18.86751  -77.32183  53.04971  1.000 48.63256  ? 13  SER   E CB  1 
ATOM   7611  O  OG  . SER   E  5  14  ? 17.95354  -77.55990  54.10504  1.000 54.34202  ? 13  SER   E OG  1 
ATOM   7612  N  N   . PRO   E  5  15  ? 21.09257  -76.25802  54.98876  1.000 58.39750  ? 14  PRO   E N   1 
ATOM   7613  C  CA  . PRO   E  5  15  ? 21.49062  -75.84348  56.34527  1.000 49.27967  ? 14  PRO   E CA  1 
ATOM   7614  C  C   . PRO   E  5  15  ? 20.40481  -76.04035  57.38748  1.000 47.68943  ? 14  PRO   E C   1 
ATOM   7615  O  O   . PRO   E  5  15  ? 20.72281  -76.27771  58.55979  1.000 44.98815  ? 14  PRO   E O   1 
ATOM   7616  C  CB  . PRO   E  5  15  ? 21.84252  -74.36214  56.16342  1.000 48.80239  ? 14  PRO   E CB  1 
ATOM   7617  C  CG  . PRO   E  5  15  ? 22.27291  -74.26410  54.74452  1.000 48.30778  ? 14  PRO   E CG  1 
ATOM   7618  C  CD  . PRO   E  5  15  ? 21.38803  -75.21473  53.99177  1.000 54.44984  ? 14  PRO   E CD  1 
ATOM   7619  N  N   . THR   E  5  16  ? 19.13106  -75.95807  56.99821  1.000 42.42750  ? 15  THR   E N   1 
ATOM   7620  C  CA  . THR   E  5  16  ? 18.04527  -76.25689  57.92244  1.000 41.09805  ? 15  THR   E CA  1 
ATOM   7621  C  C   . THR   E  5  16  ? 17.79571  -77.75369  58.06999  1.000 51.92867  ? 15  THR   E C   1 
ATOM   7622  O  O   . THR   E  5  16  ? 17.21514  -78.17255  59.07746  1.000 56.63530  ? 15  THR   E O   1 
ATOM   7623  C  CB  . THR   E  5  16  ? 16.76020  -75.56366  57.47073  1.000 39.50471  ? 15  THR   E CB  1 
ATOM   7624  O  OG1 . THR   E  5  16  ? 16.43575  -75.98094  56.14203  1.000 57.20420  ? 15  THR   E OG1 1 
ATOM   7625  C  CG2 . THR   E  5  16  ? 16.94172  -74.05906  57.47901  1.000 53.57546  ? 15  THR   E CG2 1 
ATOM   7626  N  N   . GLY   E  5  17  ? 18.21529  -78.56223  57.09534  1.000 54.92432  ? 16  GLY   E N   1 
ATOM   7627  C  CA  . GLY   E  5  17  ? 18.09255  -80.00604  57.18096  1.000 53.55815  ? 16  GLY   E CA  1 
ATOM   7628  C  C   . GLY   E  5  17  ? 17.08019  -80.60628  56.22464  1.000 58.75926  ? 16  GLY   E C   1 
ATOM   7629  O  O   . GLY   E  5  17  ? 16.51697  -81.67163  56.49809  1.000 45.66809  ? 16  GLY   E O   1 
ATOM   7630  N  N   . ARG   E  5  18  ? 16.84823  -79.94249  55.09591  1.000 49.28477  ? 17  ARG   E N   1 
ATOM   7631  C  CA  . ARG   E  5  18  ? 15.82942  -80.34129  54.13736  1.000 50.92172  ? 17  ARG   E CA  1 
ATOM   7632  C  C   . ARG   E  5  18  ? 16.46841  -80.93718  52.88942  1.000 52.67274  ? 17  ARG   E C   1 
ATOM   7633  O  O   . ARG   E  5  18  ? 17.62482  -80.65932  52.55866  1.000 54.32868  ? 17  ARG   E O   1 
ATOM   7634  C  CB  . ARG   E  5  18  ? 14.95177  -79.14451  53.75745  1.000 63.67373  ? 17  ARG   E CB  1 
ATOM   7635  C  CG  . ARG   E  5  18  ? 14.34831  -78.43526  54.95730  1.000 58.84889  ? 17  ARG   E CG  1 
ATOM   7636  C  CD  . ARG   E  5  18  ? 13.91212  -77.02233  54.61281  1.000 64.98288  ? 17  ARG   E CD  1 
ATOM   7637  N  NE  . ARG   E  5  18  ? 12.78691  -76.98366  53.68751  1.000 63.67576  ? 17  ARG   E NE  1 
ATOM   7638  C  CZ  . ARG   E  5  18  ? 12.22761  -75.86579  53.24556  1.000 61.25454  ? 17  ARG   E CZ  1 
ATOM   7639  N  NH1 . ARG   E  5  18  ? 12.67575  -74.67698  53.61456  1.000 51.53995  ? 17  ARG   E NH1 1 
ATOM   7640  N  NH2 . ARG   E  5  18  ? 11.19267  -75.94221  52.41446  1.000 63.29244  ? 17  ARG   E NH2 1 
ATOM   7641  N  N   . LEU   E  5  19  ? 15.69476  -81.76878  52.19915  1.000 50.54437  ? 18  LEU   E N   1 
ATOM   7642  C  CA  . LEU   E  5  19  ? 16.10804  -82.39055  50.94319  1.000 55.73179  ? 18  LEU   E CA  1 
ATOM   7643  C  C   . LEU   E  5  19  ? 15.22829  -81.80583  49.84453  1.000 59.74663  ? 18  LEU   E C   1 
ATOM   7644  O  O   . LEU   E  5  19  ? 14.10169  -82.26343  49.63013  1.000 57.58972  ? 18  LEU   E O   1 
ATOM   7645  C  CB  . LEU   E  5  19  ? 15.98869  -83.90902  51.01737  1.000 52.21926  ? 18  LEU   E CB  1 
ATOM   7646  C  CG  . LEU   E  5  19  ? 16.78662  -84.59848  52.12692  1.000 44.78578  ? 18  LEU   E CG  1 
ATOM   7647  C  CD1 . LEU   E  5  19  ? 16.59247  -86.10715  52.07013  1.000 49.50101  ? 18  LEU   E CD1 1 
ATOM   7648  C  CD2 . LEU   E  5  19  ? 18.25983  -84.24177  52.02995  1.000 44.36958  ? 18  LEU   E CD2 1 
ATOM   7649  N  N   . PHE   E  5  20  ? 15.75255  -80.79464  49.14565  1.000 58.19299  ? 19  PHE   E N   1 
ATOM   7650  C  CA  . PHE   E  5  20  ? 14.91557  -80.00799  48.24573  1.000 56.63770  ? 19  PHE   E CA  1 
ATOM   7651  C  C   . PHE   E  5  20  ? 14.45105  -80.80791  47.03609  1.000 54.59924  ? 19  PHE   E C   1 
ATOM   7652  O  O   . PHE   E  5  20  ? 13.38060  -80.52244  46.49012  1.000 59.92384  ? 19  PHE   E O   1 
ATOM   7653  C  CB  . PHE   E  5  20  ? 15.65612  -78.75052  47.79415  1.000 57.01338  ? 19  PHE   E CB  1 
ATOM   7654  C  CG  . PHE   E  5  20  ? 15.71288  -77.67343  48.83729  1.000 59.07487  ? 19  PHE   E CG  1 
ATOM   7655  C  CD1 . PHE   E  5  20  ? 14.55776  -77.02732  49.24804  1.000 54.74664  ? 19  PHE   E CD1 1 
ATOM   7656  C  CD2 . PHE   E  5  20  ? 16.92009  -77.29968  49.40181  1.000 63.84373  ? 19  PHE   E CD2 1 
ATOM   7657  C  CE1 . PHE   E  5  20  ? 14.60530  -76.03546  50.20903  1.000 52.58002  ? 19  PHE   E CE1 1 
ATOM   7658  C  CE2 . PHE   E  5  20  ? 16.97403  -76.30591  50.36056  1.000 56.57533  ? 19  PHE   E CE2 1 
ATOM   7659  C  CZ  . PHE   E  5  20  ? 15.81558  -75.67457  50.76573  1.000 57.74681  ? 19  PHE   E CZ  1 
ATOM   7660  N  N   . GLN   E  5  21  ? 15.22907  -81.79745  46.59358  1.000 52.12577  ? 20  GLN   E N   1 
ATOM   7661  C  CA  . GLN   E  5  21  ? 14.77708  -82.62770  45.48106  1.000 49.30090  ? 20  GLN   E CA  1 
ATOM   7662  C  C   . GLN   E  5  21  ? 13.53130  -83.41804  45.85970  1.000 49.93178  ? 20  GLN   E C   1 
ATOM   7663  O  O   . GLN   E  5  21  ? 12.60563  -83.56996  45.04943  1.000 52.95714  ? 20  GLN   E O   1 
ATOM   7664  C  CB  . GLN   E  5  21  ? 15.89806  -83.56239  45.03484  1.000 45.25815  ? 20  GLN   E CB  1 
ATOM   7665  C  CG  . GLN   E  5  21  ? 16.97380  -82.87334  44.22142  1.000 47.15920  ? 20  GLN   E CG  1 
ATOM   7666  C  CD  . GLN   E  5  21  ? 16.43917  -82.29590  42.92333  1.000 49.29091  ? 20  GLN   E CD  1 
ATOM   7667  O  OE1 . GLN   E  5  21  ? 15.54373  -82.86275  42.29721  1.000 49.17952  ? 20  GLN   E OE1 1 
ATOM   7668  N  NE2 . GLN   E  5  21  ? 16.98362  -81.15809  42.51722  1.000 54.74487  ? 20  GLN   E NE2 1 
ATOM   7669  N  N   . VAL   E  5  22  ? 13.48259  -83.91299  47.09698  1.000 44.15647  ? 21  VAL   E N   1 
ATOM   7670  C  CA  . VAL   E  5  22  ? 12.29564  -84.61700  47.56885  1.000 50.20256  ? 21  VAL   E CA  1 
ATOM   7671  C  C   . VAL   E  5  22  ? 11.09712  -83.67513  47.59931  1.000 51.27706  ? 21  VAL   E C   1 
ATOM   7672  O  O   . VAL   E  5  22  ? 9.97367   -84.05826  47.24628  1.000 52.24708  ? 21  VAL   E O   1 
ATOM   7673  C  CB  . VAL   E  5  22  ? 12.56979  -85.24372  48.94783  1.000 49.69319  ? 21  VAL   E CB  1 
ATOM   7674  C  CG1 . VAL   E  5  22  ? 11.41363  -86.12724  49.36629  1.000 50.93552  ? 21  VAL   E CG1 1 
ATOM   7675  C  CG2 . VAL   E  5  22  ? 13.86477  -86.03550  48.91504  1.000 46.89492  ? 21  VAL   E CG2 1 
ATOM   7676  N  N   . GLU   E  5  23  ? 11.31875  -82.42149  48.00030  1.000 51.80163  ? 22  GLU   E N   1 
ATOM   7677  C  CA  . GLU   E  5  23  ? 10.22635  -81.45488  48.01835  1.000 50.84713  ? 22  GLU   E CA  1 
ATOM   7678  C  C   . GLU   E  5  23  ? 9.76639   -81.09975  46.60963  1.000 49.57257  ? 22  GLU   E C   1 
ATOM   7679  O  O   . GLU   E  5  23  ? 8.57376   -80.86122  46.38848  1.000 55.70515  ? 22  GLU   E O   1 
ATOM   7680  C  CB  . GLU   E  5  23  ? 10.65194  -80.20200  48.78034  1.000 46.68497  ? 22  GLU   E CB  1 
ATOM   7681  C  CG  . GLU   E  5  23  ? 11.10812  -80.48577  50.19825  1.000 45.93466  ? 22  GLU   E CG  1 
ATOM   7682  C  CD  . GLU   E  5  23  ? 11.40058  -79.22630  50.98097  1.000 54.63288  ? 22  GLU   E CD  1 
ATOM   7683  O  OE1 . GLU   E  5  23  ? 10.99120  -78.13892  50.52722  1.000 66.38550  ? 22  GLU   E OE1 1 
ATOM   7684  O  OE2 . GLU   E  5  23  ? 12.04147  -79.32368  52.04884  1.000 62.64704  ? 22  GLU   E OE2 1 
ATOM   7685  N  N   . TYR   E  5  24  ? 10.68388  -81.07766  45.64211  1.000 44.65471  ? 23  TYR   E N   1 
ATOM   7686  C  CA  . TYR   E  5  24  ? 10.27698  -80.83770  44.26164  1.000 51.52057  ? 23  TYR   E CA  1 
ATOM   7687  C  C   . TYR   E  5  24  ? 9.47057   -82.01363  43.72356  1.000 55.56085  ? 23  TYR   E C   1 
ATOM   7688  O  O   . TYR   E  5  24  ? 8.52435   -81.82646  42.94963  1.000 57.32013  ? 23  TYR   E O   1 
ATOM   7689  C  CB  . TYR   E  5  24  ? 11.50035  -80.57061  43.38262  1.000 54.65162  ? 23  TYR   E CB  1 
ATOM   7690  C  CG  . TYR   E  5  24  ? 12.32529  -79.35989  43.78449  1.000 56.92704  ? 23  TYR   E CG  1 
ATOM   7691  C  CD1 . TYR   E  5  24  ? 11.83988  -78.42275  44.69098  1.000 50.00967  ? 23  TYR   E CD1 1 
ATOM   7692  C  CD2 . TYR   E  5  24  ? 13.59198  -79.15505  43.25139  1.000 53.27149  ? 23  TYR   E CD2 1 
ATOM   7693  C  CE1 . TYR   E  5  24  ? 12.59548  -77.32659  45.06018  1.000 38.03903  ? 23  TYR   E CE1 1 
ATOM   7694  C  CE2 . TYR   E  5  24  ? 14.35144  -78.05991  43.61215  1.000 46.49424  ? 23  TYR   E CE2 1 
ATOM   7695  C  CZ  . TYR   E  5  24  ? 13.84857  -77.14982  44.51605  1.000 42.77043  ? 23  TYR   E CZ  1 
ATOM   7696  O  OH  . TYR   E  5  24  ? 14.60636  -76.05933  44.87370  1.000 44.73271  ? 23  TYR   E OH  1 
ATOM   7697  N  N   . ALA   E  5  25  ? 9.82100   -83.23437  44.13379  1.000 47.79859  ? 24  ALA   E N   1 
ATOM   7698  C  CA  . ALA   E  5  25  ? 8.99682   -84.38671  43.77931  1.000 44.41159  ? 24  ALA   E CA  1 
ATOM   7699  C  C   . ALA   E  5  25  ? 7.60568   -84.27836  44.39990  1.000 50.85454  ? 24  ALA   E C   1 
ATOM   7700  O  O   . ALA   E  5  25  ? 6.59210   -84.57550  43.74844  1.000 52.65923  ? 24  ALA   E O   1 
ATOM   7701  C  CB  . ALA   E  5  25  ? 9.68914   -85.67502  44.21772  1.000 45.67741  ? 24  ALA   E CB  1 
ATOM   7702  N  N   . LEU   E  5  26  ? 7.53833   -83.84937  45.66235  1.000 48.33185  ? 25  LEU   E N   1 
ATOM   7703  C  CA  . LEU   E  5  26  ? 6.24347   -83.63019  46.30221  1.000 49.24705  ? 25  LEU   E CA  1 
ATOM   7704  C  C   . LEU   E  5  26  ? 5.43043   -82.58115  45.55135  1.000 50.17930  ? 25  LEU   E C   1 
ATOM   7705  O  O   . LEU   E  5  26  ? 4.20315   -82.69484  45.43566  1.000 51.33307  ? 25  LEU   E O   1 
ATOM   7706  C  CB  . LEU   E  5  26  ? 6.44162   -83.21648  47.76034  1.000 42.73398  ? 25  LEU   E CB  1 
ATOM   7707  C  CG  . LEU   E  5  26  ? 7.08696   -84.24926  48.68539  1.000 43.19881  ? 25  LEU   E CG  1 
ATOM   7708  C  CD1 . LEU   E  5  26  ? 7.33085   -83.65933  50.06312  1.000 51.32031  ? 25  LEU   E CD1 1 
ATOM   7709  C  CD2 . LEU   E  5  26  ? 6.21650   -85.48585  48.78455  1.000 49.37582  ? 25  LEU   E CD2 1 
ATOM   7710  N  N   . GLU   E  5  27  ? 6.09859   -81.54981  45.03329  1.000 55.61145  ? 26  GLU   E N   1 
ATOM   7711  C  CA  . GLU   E  5  27  ? 5.39614   -80.55813  44.22496  1.000 63.56762  ? 26  GLU   E CA  1 
ATOM   7712  C  C   . GLU   E  5  27  ? 4.89402   -81.16600  42.92214  1.000 56.32290  ? 26  GLU   E C   1 
ATOM   7713  O  O   . GLU   E  5  27  ? 3.77966   -80.86395  42.47966  1.000 56.07959  ? 26  GLU   E O   1 
ATOM   7714  C  CB  . GLU   E  5  27  ? 6.30011   -79.35745  43.94724  1.000 59.28115  ? 26  GLU   E CB  1 
ATOM   7715  C  CG  . GLU   E  5  27  ? 6.28716   -78.31833  45.05332  1.000 65.56016  ? 26  GLU   E CG  1 
ATOM   7716  C  CD  . GLU   E  5  27  ? 4.89636   -77.76518  45.31429  1.000 77.03885  ? 26  GLU   E CD  1 
ATOM   7717  O  OE1 . GLU   E  5  27  ? 4.07214   -77.73861  44.37204  1.000 62.54921  ? 26  GLU   E OE1 1 
ATOM   7718  O  OE2 . GLU   E  5  27  ? 4.62630   -77.35993  46.46535  1.000 84.69640  ? 26  GLU   E OE2 1 
ATOM   7719  N  N   . ALA   E  5  28  ? 5.70575   -82.01913  42.29257  1.000 53.76578  ? 27  ALA   E N   1 
ATOM   7720  C  CA  . ALA   E  5  28  ? 5.24561   -82.75257  41.11643  1.000 58.80852  ? 27  ALA   E CA  1 
ATOM   7721  C  C   . ALA   E  5  28  ? 3.96976   -83.52356  41.42359  1.000 52.22580  ? 27  ALA   E C   1 
ATOM   7722  O  O   . ALA   E  5  28  ? 3.08239   -83.64716  40.57054  1.000 48.68996  ? 27  ALA   E O   1 
ATOM   7723  C  CB  . ALA   E  5  28  ? 6.33713   -83.70365  40.62373  1.000 55.00340  ? 27  ALA   E CB  1 
ATOM   7724  N  N   . ILE   E  5  29  ? 3.86707   -84.05456  42.64185  1.000 51.59044  ? 28  ILE   E N   1 
ATOM   7725  C  CA  . ILE   E  5  29  ? 2.62299   -84.69641  43.06561  1.000 52.68529  ? 28  ILE   E CA  1 
ATOM   7726  C  C   . ILE   E  5  29  ? 1.49470   -83.67760  43.15008  1.000 55.72722  ? 28  ILE   E C   1 
ATOM   7727  O  O   . ILE   E  5  29  ? 0.40220   -83.89169  42.61065  1.000 51.75017  ? 28  ILE   E O   1 
ATOM   7728  C  CB  . ILE   E  5  29  ? 2.80172   -85.40558  44.41558  1.000 52.76068  ? 28  ILE   E CB  1 
ATOM   7729  C  CG1 . ILE   E  5  29  ? 3.81594   -86.52944  44.31528  1.000 47.72582  ? 28  ILE   E CG1 1 
ATOM   7730  C  CG2 . ILE   E  5  29  ? 1.46126   -85.93531  44.91449  1.000 44.01744  ? 28  ILE   E CG2 1 
ATOM   7731  C  CD1 . ILE   E  5  29  ? 3.96144   -87.21799  45.60744  1.000 49.68296  ? 28  ILE   E CD1 1 
ATOM   7732  N  N   . LYS   E  5  30  ? 1.73849   -82.56381  43.85279  1.000 63.24512  ? 29  LYS   E N   1 
ATOM   7733  C  CA  . LYS   E  5  30  ? 0.68809   -81.58778  44.14198  1.000 62.98540  ? 29  LYS   E CA  1 
ATOM   7734  C  C   . LYS   E  5  30  ? 0.02549   -81.03349  42.88579  1.000 59.39904  ? 29  LYS   E C   1 
ATOM   7735  O  O   . LYS   E  5  30  ? -1.10827  -80.54668  42.96207  1.000 55.28785  ? 29  LYS   E O   1 
ATOM   7736  C  CB  . LYS   E  5  30  ? 1.25458   -80.43182  44.97068  1.000 60.23554  ? 29  LYS   E CB  1 
ATOM   7737  C  CG  . LYS   E  5  30  ? 1.64901   -80.80338  46.39083  1.000 58.45217  ? 29  LYS   E CG  1 
ATOM   7738  C  CD  . LYS   E  5  30  ? 2.27694   -79.61846  47.10906  1.000 64.64763  ? 29  LYS   E CD  1 
ATOM   7739  C  CE  . LYS   E  5  30  ? 2.60298   -79.95140  48.55571  1.000 71.28830  ? 29  LYS   E CE  1 
ATOM   7740  N  NZ  . LYS   E  5  30  ? 3.24084   -78.80122  49.25446  1.000 79.00874  ? 29  LYS   E NZ  1 
ATOM   7741  N  N   . GLN   E  5  31  ? 0.69996   -81.08881  41.73899  1.000 55.50636  ? 30  GLN   E N   1 
ATOM   7742  C  CA  . GLN   E  5  31  ? 0.11667   -80.63522  40.48534  1.000 50.59976  ? 30  GLN   E CA  1 
ATOM   7743  C  C   . GLN   E  5  31  ? -0.68232  -81.71937  39.77306  1.000 58.45038  ? 30  GLN   E C   1 
ATOM   7744  O  O   . GLN   E  5  31  ? -1.40260  -81.40975  38.81857  1.000 58.69762  ? 30  GLN   E O   1 
ATOM   7745  C  CB  . GLN   E  5  31  ? 1.21437   -80.11216  39.55149  1.000 60.24008  ? 30  GLN   E CB  1 
ATOM   7746  C  CG  . GLN   E  5  31  ? 2.22705   -79.19052  40.22231  1.000 61.62365  ? 30  GLN   E CG  1 
ATOM   7747  C  CD  . GLN   E  5  31  ? 1.60216   -77.92945  40.79699  1.000 70.38375  ? 30  GLN   E CD  1 
ATOM   7748  O  OE1 . GLN   E  5  31  ? 0.52482   -77.50415  40.37587  1.000 76.74013  ? 30  GLN   E OE1 1 
ATOM   7749  N  NE2 . GLN   E  5  31  ? 2.28225   -77.32315  41.76573  1.000 61.97474  ? 30  GLN   E NE2 1 
ATOM   7750  N  N   . GLY   E  5  32  ? -0.57827  -82.97076  40.20691  1.000 60.57722  ? 31  GLY   E N   1 
ATOM   7751  C  CA  . GLY   E  5  32  ? -1.33064  -84.03724  39.58371  1.000 60.84440  ? 31  GLY   E CA  1 
ATOM   7752  C  C   . GLY   E  5  32  ? -2.81376  -83.95941  39.89494  1.000 63.16930  ? 31  GLY   E C   1 
ATOM   7753  O  O   . GLY   E  5  32  ? -3.26981  -83.22833  40.77648  1.000 55.40493  ? 31  GLY   E O   1 
ATOM   7754  N  N   . SER   E  5  33  ? -3.58114  -84.74265  39.14052  1.000 68.04312  ? 32  SER   E N   1 
ATOM   7755  C  CA  . SER   E  5  33  ? -5.02381  -84.78446  39.32407  1.000 58.82186  ? 32  SER   E CA  1 
ATOM   7756  C  C   . SER   E  5  33  ? -5.37632  -85.39176  40.67773  1.000 59.77084  ? 32  SER   E C   1 
ATOM   7757  O  O   . SER   E  5  33  ? -4.64169  -86.21801  41.22515  1.000 65.87666  ? 32  SER   E O   1 
ATOM   7758  C  CB  . SER   E  5  33  ? -5.67973  -85.58520  38.20136  1.000 57.09480  ? 32  SER   E CB  1 
ATOM   7759  O  OG  . SER   E  5  33  ? -7.08687  -85.60227  38.35222  1.000 66.88774  ? 32  SER   E OG  1 
ATOM   7760  N  N   . VAL   E  5  34  ? -6.51923  -84.97713  41.21383  1.000 57.43611  ? 33  VAL   E N   1 
ATOM   7761  C  CA  . VAL   E  5  34  ? -6.91443  -85.37012  42.56115  1.000 56.35367  ? 33  VAL   E CA  1 
ATOM   7762  C  C   . VAL   E  5  34  ? -7.41662  -86.80816  42.56199  1.000 58.62019  ? 33  VAL   E C   1 
ATOM   7763  O  O   . VAL   E  5  34  ? -8.01774  -87.29092  41.59419  1.000 64.59009  ? 33  VAL   E O   1 
ATOM   7764  C  CB  . VAL   E  5  34  ? -7.97831  -84.40247  43.11815  1.000 57.34925  ? 33  VAL   E CB  1 
ATOM   7765  C  CG1 . VAL   E  5  34  ? -9.26315  -84.49923  42.31156  1.000 62.77751  ? 33  VAL   E CG1 1 
ATOM   7766  C  CG2 . VAL   E  5  34  ? -8.24056  -84.67689  44.59511  1.000 51.54213  ? 33  VAL   E CG2 1 
ATOM   7767  N  N   . THR   E  5  35  ? -7.14598  -87.50642  43.66204  1.000 56.52574  ? 34  THR   E N   1 
ATOM   7768  C  CA  . THR   E  5  35  ? -7.71330  -88.82099  43.91244  1.000 53.84100  ? 34  THR   E CA  1 
ATOM   7769  C  C   . THR   E  5  35  ? -7.87887  -88.98831  45.41540  1.000 53.38823  ? 34  THR   E C   1 
ATOM   7770  O  O   . THR   E  5  35  ? -7.13005  -88.40943  46.20791  1.000 56.07405  ? 34  THR   E O   1 
ATOM   7771  C  CB  . THR   E  5  35  ? -6.84744  -89.94788  43.33169  1.000 55.74250  ? 34  THR   E CB  1 
ATOM   7772  O  OG1 . THR   E  5  35  ? -7.44561  -91.21483  43.63308  1.000 56.20688  ? 34  THR   E OG1 1 
ATOM   7773  C  CG2 . THR   E  5  35  ? -5.44122  -89.90374  43.90911  1.000 49.49507  ? 34  THR   E CG2 1 
ATOM   7774  N  N   . VAL   E  5  36  ? -8.89166  -89.76200  45.80284  1.000 56.08317  ? 35  VAL   E N   1 
ATOM   7775  C  CA  . VAL   E  5  36  ? -9.21748  -89.98086  47.20321  1.000 56.88371  ? 35  VAL   E CA  1 
ATOM   7776  C  C   . VAL   E  5  36  ? -9.33360  -91.47783  47.45311  1.000 60.74136  ? 35  VAL   E C   1 
ATOM   7777  O  O   . VAL   E  5  36  ? -9.58310  -92.27302  46.54377  1.000 53.10404  ? 35  VAL   E O   1 
ATOM   7778  C  CB  . VAL   E  5  36  ? -10.52292 -89.26639  47.62641  1.000 55.31243  ? 35  VAL   E CB  1 
ATOM   7779  C  CG1 . VAL   E  5  36  ? -10.57831 -87.86116  47.05574  1.000 67.71652  ? 35  VAL   E CG1 1 
ATOM   7780  C  CG2 . VAL   E  5  36  ? -11.74161 -90.06393  47.19056  1.000 62.01156  ? 35  VAL   E CG2 1 
ATOM   7781  N  N   . GLY   E  5  37  ? -9.14206  -91.85088  48.70720  1.000 55.40111  ? 36  GLY   E N   1 
ATOM   7782  C  CA  . GLY   E  5  37  ? -9.36581  -93.21754  49.13462  1.000 56.10912  ? 36  GLY   E CA  1 
ATOM   7783  C  C   . GLY   E  5  37  ? -10.03934 -93.22384  50.48744  1.000 62.95420  ? 36  GLY   E C   1 
ATOM   7784  O  O   . GLY   E  5  37  ? -9.81498  -92.34097  51.31882  1.000 66.60586  ? 36  GLY   E O   1 
ATOM   7785  N  N   . LEU   E  5  38  ? -10.89173 -94.22461  50.69448  1.000 59.45804  ? 37  LEU   E N   1 
ATOM   7786  C  CA  . LEU   E  5  38  ? -11.57651 -94.35752  51.97430  1.000 62.27029  ? 37  LEU   E CA  1 
ATOM   7787  C  C   . LEU   E  5  38  ? -12.03851 -95.79519  52.14562  1.000 59.51055  ? 37  LEU   E C   1 
ATOM   7788  O  O   . LEU   E  5  38  ? -12.38767 -96.46981  51.17612  1.000 61.28525  ? 37  LEU   E O   1 
ATOM   7789  C  CB  . LEU   E  5  38  ? -12.76826 -93.39617  52.09346  1.000 58.38208  ? 37  LEU   E CB  1 
ATOM   7790  C  CG  . LEU   E  5  38  ? -14.10913 -93.80543  51.47649  1.000 59.04769  ? 37  LEU   E CG  1 
ATOM   7791  C  CD1 . LEU   E  5  38  ? -15.21168 -92.86626  51.93825  1.000 64.93962  ? 37  LEU   E CD1 1 
ATOM   7792  C  CD2 . LEU   E  5  38  ? -14.03352 -93.83998  49.95845  1.000 50.81776  ? 37  LEU   E CD2 1 
ATOM   7793  N  N   . ARG   E  5  39  ? -12.04722 -96.25348  53.39172  1.000 56.94742  ? 38  ARG   E N   1 
ATOM   7794  C  CA  . ARG   E  5  39  ? -12.40638 -97.63111  53.67934  1.000 63.30279  ? 38  ARG   E CA  1 
ATOM   7795  C  C   . ARG   E  5  39  ? -13.34199 -97.68732  54.87521  1.000 65.27240  ? 38  ARG   E C   1 
ATOM   7796  O  O   . ARG   E  5  39  ? -13.29438 -96.83654  55.76800  1.000 65.27920  ? 38  ARG   E O   1 
ATOM   7797  C  CB  . ARG   E  5  39  ? -11.16886 -98.49121  53.96284  1.000 69.18001  ? 38  ARG   E CB  1 
ATOM   7798  C  CG  . ARG   E  5  39  ? -10.46710 -98.14012  55.26352  1.000 63.26780  ? 38  ARG   E CG  1 
ATOM   7799  C  CD  . ARG   E  5  39  ? -9.43308  -99.18431  55.63249  1.000 65.20164  ? 38  ARG   E CD  1 
ATOM   7800  N  NE  . ARG   E  5  39  ? -8.92114  -98.98660  56.98218  1.000 61.37103  ? 38  ARG   E NE  1 
ATOM   7801  C  CZ  . ARG   E  5  39  ? -9.50457  -99.45794  58.07483  1.000 57.86189  ? 38  ARG   E CZ  1 
ATOM   7802  N  NH1 . ARG   E  5  39  ? -10.62723 -100.15600 58.01211  1.000 51.17554  ? 38  ARG   E NH1 1 
ATOM   7803  N  NH2 . ARG   E  5  39  ? -8.94874  -99.22238  59.25945  1.000 60.92451  ? 38  ARG   E NH2 1 
ATOM   7804  N  N   . SER   E  5  40  ? -14.19752 -98.70585  54.87747  1.000 70.43283  ? 39  SER   E N   1 
ATOM   7805  C  CA  . SER   E  5  40  ? -14.98812 -99.03392  56.05396  1.000 73.81800  ? 39  SER   E CA  1 
ATOM   7806  C  C   . SER   E  5  40  ? -14.31117 -100.17015 56.80931  1.000 73.56603  ? 39  SER   E C   1 
ATOM   7807  O  O   . SER   E  5  40  ? -13.07985 -100.21739 56.90160  1.000 66.87128  ? 39  SER   E O   1 
ATOM   7808  C  CB  . SER   E  5  40  ? -16.41323 -99.42099  55.65849  1.000 71.21852  ? 39  SER   E CB  1 
ATOM   7809  O  OG  . SER   E  5  40  ? -16.43463 -100.65875 54.96586  1.000 63.53720  ? 39  SER   E OG  1 
ATOM   7810  N  N   . ASN   E  5  41  ? -15.10218 -101.09134 57.35088  1.000 67.85963  ? 40  ASN   E N   1 
ATOM   7811  C  CA  . ASN   E  5  41  ? -14.56037 -102.29377 57.96233  1.000 66.91576  ? 40  ASN   E CA  1 
ATOM   7812  C  C   . ASN   E  5  41  ? -14.66668 -103.51464 57.06077  1.000 70.53594  ? 40  ASN   E C   1 
ATOM   7813  O  O   . ASN   E  5  41  ? -14.10897 -104.56398 57.39890  1.000 69.47005  ? 40  ASN   E O   1 
ATOM   7814  C  CB  . ASN   E  5  41  ? -15.26018 -102.57549 59.29591  1.000 71.54608  ? 40  ASN   E CB  1 
ATOM   7815  C  CG  . ASN   E  5  41  ? -14.47493 -102.05601 60.48147  1.000 77.60135  ? 40  ASN   E CG  1 
ATOM   7816  O  OD1 . ASN   E  5  41  ? -13.25745 -102.22747 60.55451  1.000 73.78838  ? 40  ASN   E OD1 1 
ATOM   7817  N  ND2 . ASN   E  5  41  ? -15.16541 -101.41111 61.41484  1.000 79.94493  ? 40  ASN   E ND2 1 
ATOM   7818  N  N   . THR   E  5  42  ? -15.35652 -103.40100 55.92345  1.000 67.35311  ? 41  THR   E N   1 
ATOM   7819  C  CA  . THR   E  5  42  ? -15.50173 -104.50376 54.98669  1.000 64.25362  ? 41  THR   E CA  1 
ATOM   7820  C  C   . THR   E  5  42  ? -15.02414 -104.19070 53.57663  1.000 67.93059  ? 41  THR   E C   1 
ATOM   7821  O  O   . THR   E  5  42  ? -14.79589 -105.12858 52.80528  1.000 70.73134  ? 41  THR   E O   1 
ATOM   7822  C  CB  . THR   E  5  42  ? -16.96867 -104.95844 54.90884  1.000 67.34878  ? 41  THR   E CB  1 
ATOM   7823  O  OG1 . THR   E  5  42  ? -17.78252 -103.87588 54.44208  1.000 66.81284  ? 41  THR   E OG1 1 
ATOM   7824  C  CG2 . THR   E  5  42  ? -17.46425 -105.40825 56.27479  1.000 70.03755  ? 41  THR   E CG2 1 
ATOM   7825  N  N   . HIS   E  5  43  ? -14.86821 -102.91859 53.21373  1.000 69.46324  ? 42  HIS   E N   1 
ATOM   7826  C  CA  . HIS   E  5  43  ? -14.45435 -102.55693 51.86606  1.000 62.44848  ? 42  HIS   E CA  1 
ATOM   7827  C  C   . HIS   E  5  43  ? -13.48198 -101.38606 51.91184  1.000 66.21475  ? 42  HIS   E C   1 
ATOM   7828  O  O   . HIS   E  5  43  ? -13.34775 -100.69443 52.92430  1.000 61.75646  ? 42  HIS   E O   1 
ATOM   7829  C  CB  . HIS   E  5  43  ? -15.65346 -102.19548 50.97837  1.000 63.79871  ? 42  HIS   E CB  1 
ATOM   7830  C  CG  . HIS   E  5  43  ? -16.57891 -103.34081 50.70735  1.000 68.31001  ? 42  HIS   E CG  1 
ATOM   7831  N  ND1 . HIS   E  5  43  ? -17.46980 -103.81793 51.64450  1.000 70.85603  ? 42  HIS   E ND1 1 
ATOM   7832  C  CD2 . HIS   E  5  43  ? -16.75972 -104.09643 49.59849  1.000 66.09621  ? 42  HIS   E CD2 1 
ATOM   7833  C  CE1 . HIS   E  5  43  ? -18.15566 -104.82113 51.12649  1.000 68.68686  ? 42  HIS   E CE1 1 
ATOM   7834  N  NE2 . HIS   E  5  43  ? -17.74379 -105.01054 49.88609  1.000 69.55717  ? 42  HIS   E NE2 1 
ATOM   7835  N  N   . ALA   E  5  44  ? -12.80258 -101.18106 50.78504  1.000 61.71063  ? 43  ALA   E N   1 
ATOM   7836  C  CA  . ALA   E  5  44  ? -11.89902 -100.06259 50.56840  1.000 53.61798  ? 43  ALA   E CA  1 
ATOM   7837  C  C   . ALA   E  5  44  ? -12.07078 -99.58706  49.13443  1.000 58.29636  ? 43  ALA   E C   1 
ATOM   7838  O  O   . ALA   E  5  44  ? -12.11087 -100.39996 48.20321  1.000 59.61371  ? 43  ALA   E O   1 
ATOM   7839  C  CB  . ALA   E  5  44  ? -10.43969 -100.45034 50.83238  1.000 54.94230  ? 43  ALA   E CB  1 
ATOM   7840  N  N   . VAL   E  5  45  ? -12.16881 -98.26863  48.96251  1.000 62.60953  ? 44  VAL   E N   1 
ATOM   7841  C  CA  . VAL   E  5  45  ? -12.57306 -97.65294  47.70683  1.000 61.34550  ? 44  VAL   E CA  1 
ATOM   7842  C  C   . VAL   E  5  45  ? -11.58527 -96.55384  47.34575  1.000 48.96498  ? 44  VAL   E C   1 
ATOM   7843  O  O   . VAL   E  5  45  ? -11.14848 -95.78366  48.20984  1.000 51.02436  ? 44  VAL   E O   1 
ATOM   7844  C  CB  . VAL   E  5  45  ? -14.00516 -97.08196  47.80040  1.000 63.74921  ? 44  VAL   E CB  1 
ATOM   7845  C  CG1 . VAL   E  5  45  ? -14.33848 -96.25010  46.57141  1.000 67.73417  ? 44  VAL   E CG1 1 
ATOM   7846  C  CG2 . VAL   E  5  45  ? -15.01727 -98.20326  47.98563  1.000 57.32344  ? 44  VAL   E CG2 1 
ATOM   7847  N  N   . LEU   E  5  46  ? -11.23090 -96.49557  46.06419  1.000 51.69481  ? 45  LEU   E N   1 
ATOM   7848  C  CA  . LEU   E  5  46  ? -10.45432 -95.41232  45.47948  1.000 61.13324  ? 45  LEU   E CA  1 
ATOM   7849  C  C   . LEU   E  5  46  ? -11.31779 -94.69428  44.45312  1.000 66.71618  ? 45  LEU   E C   1 
ATOM   7850  O  O   . LEU   E  5  46  ? -11.96300 -95.34282  43.62358  1.000 62.68242  ? 45  LEU   E O   1 
ATOM   7851  C  CB  . LEU   E  5  46  ? -9.18536  -95.93995  44.80815  1.000 52.33641  ? 45  LEU   E CB  1 
ATOM   7852  C  CG  . LEU   E  5  46  ? -8.08788  -96.51887  45.69331  1.000 46.49226  ? 45  LEU   E CG  1 
ATOM   7853  C  CD1 . LEU   E  5  46  ? -7.00256  -97.14345  44.82999  1.000 48.96654  ? 45  LEU   E CD1 1 
ATOM   7854  C  CD2 . LEU   E  5  46  ? -7.51103  -95.43764  46.59043  1.000 47.61242  ? 45  LEU   E CD2 1 
ATOM   7855  N  N   . VAL   E  5  47  ? -11.32863 -93.36345  44.50622  1.000 61.01337  ? 46  VAL   E N   1 
ATOM   7856  C  CA  . VAL   E  5  47  ? -12.06276 -92.54023  43.54976  1.000 63.75478  ? 46  VAL   E CA  1 
ATOM   7857  C  C   . VAL   E  5  47  ? -11.08411 -91.54569  42.94317  1.000 58.88385  ? 46  VAL   E C   1 
ATOM   7858  O  O   . VAL   E  5  47  ? -10.55338 -90.68455  43.65289  1.000 61.15546  ? 46  VAL   E O   1 
ATOM   7859  C  CB  . VAL   E  5  47  ? -13.24277 -91.80236  44.20285  1.000 60.47137  ? 46  VAL   E CB  1 
ATOM   7860  C  CG1 . VAL   E  5  47  ? -14.09590 -91.13222  43.13999  1.000 64.96244  ? 46  VAL   E CG1 1 
ATOM   7861  C  CG2 . VAL   E  5  47  ? -14.07699 -92.75924  45.04108  1.000 68.13473  ? 46  VAL   E CG2 1 
ATOM   7862  N  N   . ALA   E  5  48  ? -10.84877 -91.65459  41.63931  1.000 55.79967  ? 47  ALA   E N   1 
ATOM   7863  C  CA  . ALA   E  5  48  ? -9.86157  -90.83667  40.95471  1.000 62.96556  ? 47  ALA   E CA  1 
ATOM   7864  C  C   . ALA   E  5  48  ? -10.52051 -89.99152  39.87449  1.000 69.57585  ? 47  ALA   E C   1 
ATOM   7865  O  O   . ALA   E  5  48  ? -11.38600 -90.46866  39.12663  1.000 64.66453  ? 47  ALA   E O   1 
ATOM   7866  C  CB  . ALA   E  5  48  ? -8.76126  -91.70250  40.33558  1.000 64.64711  ? 47  ALA   E CB  1 
ATOM   7867  N  N   . LEU   E  5  49  ? -10.10142 -88.73071  39.80616  1.000 63.76372  ? 48  LEU   E N   1 
ATOM   7868  C  CA  . LEU   E  5  49  ? -10.49827 -87.82532  38.73581  1.000 64.85009  ? 48  LEU   E CA  1 
ATOM   7869  C  C   . LEU   E  5  49  ? -9.43949  -87.90091  37.64293  1.000 63.57788  ? 48  LEU   E C   1 
ATOM   7870  O  O   . LEU   E  5  49  ? -8.29030  -87.50034  37.85470  1.000 64.32216  ? 48  LEU   E O   1 
ATOM   7871  C  CB  . LEU   E  5  49  ? -10.64972 -86.40043  39.26183  1.000 64.24690  ? 48  LEU   E CB  1 
ATOM   7872  C  CG  . LEU   E  5  49  ? -10.99869 -85.33618  38.21940  1.000 65.80274  ? 48  LEU   E CG  1 
ATOM   7873  C  CD1 . LEU   E  5  49  ? -12.37347 -85.60126  37.63108  1.000 68.86456  ? 48  LEU   E CD1 1 
ATOM   7874  C  CD2 . LEU   E  5  49  ? -10.92390 -83.93887  38.81415  1.000 57.72926  ? 48  LEU   E CD2 1 
ATOM   7875  N  N   . LYS   E  5  50  ? -9.81702  -88.42580  36.48259  1.000 53.61244  ? 49  LYS   E N   1 
ATOM   7876  C  CA  . LYS   E  5  50  ? -8.87233  -88.55759  35.38631  1.000 58.65431  ? 49  LYS   E CA  1 
ATOM   7877  C  C   . LYS   E  5  50  ? -8.74422  -87.23905  34.63257  1.000 66.91728  ? 49  LYS   E C   1 
ATOM   7878  O  O   . LYS   E  5  50  ? -9.67786  -86.43341  34.57799  1.000 68.63271  ? 49  LYS   E O   1 
ATOM   7879  C  CB  . LYS   E  5  50  ? -9.30090  -89.67651  34.43688  1.000 65.14897  ? 49  LYS   E CB  1 
ATOM   7880  C  CG  . LYS   E  5  50  ? -9.37704  -91.04307  35.09847  1.000 61.40026  ? 49  LYS   E CG  1 
ATOM   7881  C  CD  . LYS   E  5  50  ? -9.49920  -92.16302  34.07511  1.000 68.62555  ? 49  LYS   E CD  1 
ATOM   7882  C  CE  . LYS   E  5  50  ? -10.83363 -92.13189  33.34702  1.000 69.22922  ? 49  LYS   E CE  1 
ATOM   7883  N  NZ  . LYS   E  5  50  ? -10.94897 -93.26015  32.37681  1.000 61.46877  ? 49  LYS   E NZ  1 
ATOM   7884  N  N   . ARG   E  5  51  ? -7.56812  -87.02428  34.05078  1.000 67.39523  ? 50  ARG   E N   1 
ATOM   7885  C  CA  . ARG   E  5  51  ? -7.22939  -85.77732  33.38166  1.000 56.91091  ? 50  ARG   E CA  1 
ATOM   7886  C  C   . ARG   E  5  51  ? -6.81157  -86.05820  31.94541  1.000 63.00402  ? 50  ARG   E C   1 
ATOM   7887  O  O   . ARG   E  5  51  ? -6.04362  -86.98893  31.68311  1.000 65.97794  ? 50  ARG   E O   1 
ATOM   7888  C  CB  . ARG   E  5  51  ? -6.10714  -85.05347  34.13101  1.000 60.22562  ? 50  ARG   E CB  1 
ATOM   7889  C  CG  . ARG   E  5  51  ? -5.62673  -83.76903  33.48348  1.000 66.03685  ? 50  ARG   E CG  1 
ATOM   7890  C  CD  . ARG   E  5  51  ? -4.60158  -83.08033  34.37074  1.000 69.38614  ? 50  ARG   E CD  1 
ATOM   7891  N  NE  . ARG   E  5  51  ? -5.20064  -82.56826  35.59790  1.000 70.77108  ? 50  ARG   E NE  1 
ATOM   7892  C  CZ  . ARG   E  5  51  ? -4.51245  -82.15376  36.65344  1.000 70.48848  ? 50  ARG   E CZ  1 
ATOM   7893  N  NH1 . ARG   E  5  51  ? -3.19048  -82.20738  36.68211  1.000 65.32700  ? 50  ARG   E NH1 1 
ATOM   7894  N  NH2 . ARG   E  5  51  ? -5.16722  -81.67641  37.70872  1.000 66.62460  ? 50  ARG   E NH2 1 
ATOM   7895  N  N   . ASN   E  5  52  ? -7.31848  -85.25120  31.01938  1.000 68.86040  ? 51  ASN   E N   1 
ATOM   7896  C  CA  . ASN   E  5  52  ? -7.04165  -85.40538  29.59878  1.000 70.95343  ? 51  ASN   E CA  1 
ATOM   7897  C  C   . ASN   E  5  52  ? -6.12526  -84.29031  29.11054  1.000 66.63855  ? 51  ASN   E C   1 
ATOM   7898  O  O   . ASN   E  5  52  ? -5.88357  -83.29694  29.80126  1.000 74.38458  ? 51  ASN   E O   1 
ATOM   7899  C  CB  . ASN   E  5  52  ? -8.34265  -85.41222  28.78631  1.000 70.78287  ? 51  ASN   E CB  1 
ATOM   7900  C  CG  . ASN   E  5  52  ? -9.01777  -84.05291  28.75084  1.000 68.06947  ? 51  ASN   E CG  1 
ATOM   7901  O  OD1 . ASN   E  5  52  ? -8.97469  -83.29748  29.72171  1.000 72.71731  ? 51  ASN   E OD1 1 
ATOM   7902  N  ND2 . ASN   E  5  52  ? -9.64488  -83.73514  27.62534  1.000 67.69259  ? 51  ASN   E ND2 1 
ATOM   7903  N  N   . ALA   E  5  53  ? -5.61370  -84.47030  27.89224  1.000 64.28770  ? 52  ALA   E N   1 
ATOM   7904  C  CA  . ALA   E  5  53  ? -4.78510  -83.44385  27.26904  1.000 67.29941  ? 52  ALA   E CA  1 
ATOM   7905  C  C   . ALA   E  5  53  ? -5.64790  -82.36284  26.62580  1.000 63.11509  ? 52  ALA   E C   1 
ATOM   7906  O  O   . ALA   E  5  53  ? -5.50294  -81.17429  26.93030  1.000 65.94234  ? 52  ALA   E O   1 
ATOM   7907  C  CB  . ALA   E  5  53  ? -3.84702  -84.07889  26.24001  1.000 66.08271  ? 52  ALA   E CB  1 
ATOM   7908  N  N   . ASP   E  5  54  ? -6.54644  -82.75963  25.72863  1.000 62.43730  ? 53  ASP   E N   1 
ATOM   7909  C  CA  . ASP   E  5  54  ? -7.54855  -81.85843  25.17122  1.000 67.10566  ? 53  ASP   E CA  1 
ATOM   7910  C  C   . ASP   E  5  54  ? -8.79245  -82.67950  24.84406  1.000 67.72315  ? 53  ASP   E C   1 
ATOM   7911  O  O   . ASP   E  5  54  ? -8.88758  -83.85846  25.19733  1.000 67.63517  ? 53  ASP   E O   1 
ATOM   7912  C  CB  . ASP   E  5  54  ? -6.99900  -81.09577  23.95510  1.000 70.67054  ? 53  ASP   E CB  1 
ATOM   7913  C  CG  . ASP   E  5  54  ? -6.44804  -82.01276  22.87686  1.000 71.11273  ? 53  ASP   E CG  1 
ATOM   7914  O  OD1 . ASP   E  5  54  ? -7.21490  -82.84079  22.34200  1.000 73.67991  ? 53  ASP   E OD1 1 
ATOM   7915  O  OD2 . ASP   E  5  54  ? -5.24846  -81.88888  22.54814  1.000 63.28076  ? 53  ASP   E OD2 1 
ATOM   7916  N  N   . GLU   E  5  55  ? -9.75599  -82.04997  24.16602  1.000 75.40509  ? 54  GLU   E N   1 
ATOM   7917  C  CA  . GLU   E  5  55  ? -11.02312 -82.71299  23.87427  1.000 71.03516  ? 54  GLU   E CA  1 
ATOM   7918  C  C   . GLU   E  5  55  ? -10.86839 -83.87515  22.89974  1.000 70.64128  ? 54  GLU   E C   1 
ATOM   7919  O  O   . GLU   E  5  55  ? -11.76570 -84.72139  22.81753  1.000 68.20845  ? 54  GLU   E O   1 
ATOM   7920  C  CB  . GLU   E  5  55  ? -12.02803 -81.70164  23.32098  1.000 75.23082  ? 54  GLU   E CB  1 
ATOM   7921  C  CG  . GLU   E  5  55  ? -12.22358 -80.47508  24.19965  1.000 88.53139  ? 54  GLU   E CG  1 
ATOM   7922  C  CD  . GLU   E  5  55  ? -13.14052 -79.44130  23.56760  1.000 104.98991 ? 54  GLU   E CD  1 
ATOM   7923  O  OE1 . GLU   E  5  55  ? -13.67457 -79.70748  22.46937  1.000 107.11586 ? 54  GLU   E OE1 1 
ATOM   7924  O  OE2 . GLU   E  5  55  ? -13.32624 -78.36112  24.16863  1.000 94.80774  ? 54  GLU   E OE2 1 
ATOM   7925  N  N   . LEU   E  5  56  ? -9.76163  -83.93517  22.16082  1.000 69.13640  ? 55  LEU   E N   1 
ATOM   7926  C  CA  . LEU   E  5  56  ? -9.50387  -85.03395  21.23996  1.000 67.29241  ? 55  LEU   E CA  1 
ATOM   7927  C  C   . LEU   E  5  56  ? -8.75009  -86.19102  21.88211  1.000 65.11821  ? 55  LEU   E C   1 
ATOM   7928  O  O   . LEU   E  5  56  ? -8.59750  -87.23771  21.24305  1.000 57.50720  ? 55  LEU   E O   1 
ATOM   7929  C  CB  . LEU   E  5  56  ? -8.71055  -84.53483  20.02651  1.000 61.70431  ? 55  LEU   E CB  1 
ATOM   7930  C  CG  . LEU   E  5  56  ? -9.46766  -83.71849  18.98110  1.000 57.42600  ? 55  LEU   E CG  1 
ATOM   7931  C  CD1 . LEU   E  5  56  ? -8.50055  -83.13928  17.96553  1.000 60.41502  ? 55  LEU   E CD1 1 
ATOM   7932  C  CD2 . LEU   E  5  56  ? -10.51089 -84.58192  18.29395  1.000 55.25196  ? 55  LEU   E CD2 1 
ATOM   7933  N  N   . SER   E  5  57  ? -8.28206  -86.03504  23.11647  1.000 69.26768  ? 56  SER   E N   1 
ATOM   7934  C  CA  . SER   E  5  57  ? -7.44267  -87.03013  23.76454  1.000 59.81793  ? 56  SER   E CA  1 
ATOM   7935  C  C   . SER   E  5  57  ? -8.24445  -87.86501  24.75587  1.000 57.96146  ? 56  SER   E C   1 
ATOM   7936  O  O   . SER   E  5  57  ? -9.40514  -87.58417  25.06327  1.000 54.71907  ? 56  SER   E O   1 
ATOM   7937  C  CB  . SER   E  5  57  ? -6.26576  -86.36328  24.48167  1.000 58.82853  ? 56  SER   E CB  1 
ATOM   7938  O  OG  . SER   E  5  57  ? -6.65097  -85.89530  25.76156  1.000 61.38833  ? 56  SER   E OG  1 
ATOM   7939  N  N   . SER   E  5  58  ? -7.59311  -88.90703  25.25960  1.000 66.09676  ? 57  SER   E N   1 
ATOM   7940  C  CA  . SER   E  5  58  ? -8.15257  -89.76770  26.28635  1.000 63.30488  ? 57  SER   E CA  1 
ATOM   7941  C  C   . SER   E  5  58  ? -7.85375  -89.19958  27.66923  1.000 65.15089  ? 57  SER   E C   1 
ATOM   7942  O  O   . SER   E  5  58  ? -7.11597  -88.22484  27.82740  1.000 65.84767  ? 57  SER   E O   1 
ATOM   7943  C  CB  . SER   E  5  58  ? -7.58763  -91.18101  26.16345  1.000 59.10132  ? 57  SER   E CB  1 
ATOM   7944  O  OG  . SER   E  5  58  ? -6.18154  -91.17574  26.34210  1.000 55.40948  ? 57  SER   E OG  1 
ATOM   7945  N  N   . TYR   E  5  59  ? -8.43808  -89.82743  28.68174  1.000 66.21097  ? 58  TYR   E N   1 
ATOM   7946  C  CA  . TYR   E  5  59  ? -8.19770  -89.46191  30.07010  1.000 71.11331  ? 58  TYR   E CA  1 
ATOM   7947  C  C   . TYR   E  5  59  ? -7.24156  -90.48071  30.67609  1.000 71.30301  ? 58  TYR   E C   1 
ATOM   7948  O  O   . TYR   E  5  59  ? -7.55607  -91.67476  30.73300  1.000 70.28493  ? 58  TYR   E O   1 
ATOM   7949  C  CB  . TYR   E  5  59  ? -9.51117  -89.38863  30.84816  1.000 69.32201  ? 58  TYR   E CB  1 
ATOM   7950  C  CG  . TYR   E  5  59  ? -10.33179 -88.16625  30.49675  1.000 70.10745  ? 58  TYR   E CG  1 
ATOM   7951  C  CD1 . TYR   E  5  59  ? -11.10816 -88.13353  29.34481  1.000 65.57399  ? 58  TYR   E CD1 1 
ATOM   7952  C  CD2 . TYR   E  5  59  ? -10.31708 -87.03886  31.30829  1.000 69.54470  ? 58  TYR   E CD2 1 
ATOM   7953  C  CE1 . TYR   E  5  59  ? -11.85218 -87.01551  29.01452  1.000 70.57016  ? 58  TYR   E CE1 1 
ATOM   7954  C  CE2 . TYR   E  5  59  ? -11.05859 -85.91631  30.98672  1.000 76.00075  ? 58  TYR   E CE2 1 
ATOM   7955  C  CZ  . TYR   E  5  59  ? -11.82384 -85.90971  29.83896  1.000 77.88224  ? 58  TYR   E CZ  1 
ATOM   7956  O  OH  . TYR   E  5  59  ? -12.56266 -84.79417  29.51555  1.000 69.63385  ? 58  TYR   E OH  1 
ATOM   7957  N  N   . GLN   E  5  60  ? -6.07405  -90.00647  31.11013  1.000 71.95268  ? 59  GLN   E N   1 
ATOM   7958  C  CA  . GLN   E  5  60  ? -5.01093  -90.90102  31.54780  1.000 70.31746  ? 59  GLN   E CA  1 
ATOM   7959  C  C   . GLN   E  5  60  ? -5.45358  -91.73121  32.74605  1.000 72.67793  ? 59  GLN   E C   1 
ATOM   7960  O  O   . GLN   E  5  60  ? -6.08147  -91.22412  33.68002  1.000 70.71496  ? 59  GLN   E O   1 
ATOM   7961  C  CB  . GLN   E  5  60  ? -3.75290  -90.10060  31.89187  1.000 55.38122  ? 59  GLN   E CB  1 
ATOM   7962  C  CG  . GLN   E  5  60  ? -2.57353  -90.96254  32.31677  1.000 74.14830  ? 59  GLN   E CG  1 
ATOM   7963  C  CD  . GLN   E  5  60  ? -1.25396  -90.48220  31.74223  1.000 76.51353  ? 59  GLN   E CD  1 
ATOM   7964  O  OE1 . GLN   E  5  60  ? -0.67194  -91.12965  30.87043  1.000 83.42351  ? 59  GLN   E OE1 1 
ATOM   7965  N  NE2 . GLN   E  5  60  ? -0.77125  -89.34718  32.23293  1.000 65.93996  ? 59  GLN   E NE2 1 
ATOM   7966  N  N   . LYS   E  5  61  ? -5.12185  -93.02052  32.70578  1.000 61.08152  ? 60  LYS   E N   1 
ATOM   7967  C  CA  . LYS   E  5  61  ? -5.52211  -93.93734  33.76315  1.000 58.29236  ? 60  LYS   E CA  1 
ATOM   7968  C  C   . LYS   E  5  61  ? -4.85994  -93.55134  35.07847  1.000 61.81885  ? 60  LYS   E C   1 
ATOM   7969  O  O   . LYS   E  5  61  ? -3.70772  -93.10980  35.11073  1.000 53.72240  ? 60  LYS   E O   1 
ATOM   7970  C  CB  . LYS   E  5  61  ? -5.15727  -95.37849  33.39098  1.000 62.06522  ? 60  LYS   E CB  1 
ATOM   7971  C  CG  . LYS   E  5  61  ? -6.04019  -96.00841  32.31094  1.000 75.98368  ? 60  LYS   E CG  1 
ATOM   7972  C  CD  . LYS   E  5  61  ? -5.74113  -95.45557  30.92083  1.000 85.47288  ? 60  LYS   E CD  1 
ATOM   7973  C  CE  . LYS   E  5  61  ? -6.88031  -95.73544  29.95241  1.000 90.21964  ? 60  LYS   E CE  1 
ATOM   7974  N  NZ  . LYS   E  5  61  ? -6.82286  -94.85514  28.74781  1.000 78.24928  ? 60  LYS   E NZ  1 
ATOM   7975  N  N   . LYS   E  5  62  ? -5.60262  -93.71389  36.17106  1.000 62.43891  ? 61  LYS   E N   1 
ATOM   7976  C  CA  . LYS   E  5  62  ? -5.10880  -93.36797  37.49228  1.000 60.55559  ? 61  LYS   E CA  1 
ATOM   7977  C  C   . LYS   E  5  62  ? -5.16643  -94.51686  38.48634  1.000 54.50249  ? 61  LYS   E C   1 
ATOM   7978  O  O   . LYS   E  5  62  ? -4.57959  -94.39718  39.56551  1.000 56.47962  ? 61  LYS   E O   1 
ATOM   7979  C  CB  . LYS   E  5  62  ? -5.89102  -92.17232  38.06267  1.000 58.54395  ? 61  LYS   E CB  1 
ATOM   7980  C  CG  . LYS   E  5  62  ? -5.78897  -90.90219  37.22850  1.000 60.07616  ? 61  LYS   E CG  1 
ATOM   7981  C  CD  . LYS   E  5  62  ? -4.81961  -89.90284  37.83919  1.000 65.08655  ? 61  LYS   E CD  1 
ATOM   7982  C  CE  . LYS   E  5  62  ? -5.37511  -89.30718  39.12230  1.000 53.08378  ? 61  LYS   E CE  1 
ATOM   7983  N  NZ  . LYS   E  5  62  ? -4.44142  -88.30293  39.69453  1.000 46.93767  ? 61  LYS   E NZ  1 
ATOM   7984  N  N   . ILE   E  5  63  ? -5.84163  -95.61775  38.16146  1.000 49.24145  ? 62  ILE   E N   1 
ATOM   7985  C  CA  . ILE   E  5  63  ? -5.95655  -96.77427  39.04451  1.000 48.31441  ? 62  ILE   E CA  1 
ATOM   7986  C  C   . ILE   E  5  63  ? -5.18793  -97.93465  38.42935  1.000 44.28679  ? 62  ILE   E C   1 
ATOM   7987  O  O   . ILE   E  5  63  ? -5.36417  -98.24516  37.24496  1.000 42.80138  ? 62  ILE   E O   1 
ATOM   7988  C  CB  . ILE   E  5  63  ? -7.42366  -97.17142  39.27611  1.000 51.00800  ? 62  ILE   E CB  1 
ATOM   7989  C  CG1 . ILE   E  5  63  ? -8.26553  -95.96007  39.68486  1.000 49.41910  ? 62  ILE   E CG1 1 
ATOM   7990  C  CG2 . ILE   E  5  63  ? -7.49391  -98.26194  40.32215  1.000 51.16732  ? 62  ILE   E CG2 1 
ATOM   7991  C  CD1 . ILE   E  5  63  ? -8.23614  -95.65702  41.16262  1.000 54.45356  ? 62  ILE   E CD1 1 
ATOM   7992  N  N   . ILE   E  5  64  ? -4.35253  -98.58648  39.23459  1.000 42.84713  ? 63  ILE   E N   1 
ATOM   7993  C  CA  . ILE   E  5  64  ? -3.55180  -99.72019  38.78765  1.000 46.91446  ? 63  ILE   E CA  1 
ATOM   7994  C  C   . ILE   E  5  64  ? -3.78962  -100.88839 39.73435  1.000 54.49995  ? 63  ILE   E C   1 
ATOM   7995  O  O   . ILE   E  5  64  ? -3.71287  -100.72986 40.95867  1.000 49.41635  ? 63  ILE   E O   1 
ATOM   7996  C  CB  . ILE   E  5  64  ? -2.05161  -99.37450  38.72066  1.000 47.63163  ? 63  ILE   E CB  1 
ATOM   7997  C  CG1 . ILE   E  5  64  ? -1.81191  -98.22727  37.73811  1.000 38.76393  ? 63  ILE   E CG1 1 
ATOM   7998  C  CG2 . ILE   E  5  64  ? -1.23638  -100.59640 38.32048  1.000 37.68560  ? 63  ILE   E CG2 1 
ATOM   7999  C  CD1 . ILE   E  5  64  ? -0.36302  -97.81608  37.62824  1.000 42.54814  ? 63  ILE   E CD1 1 
ATOM   8000  N  N   . LYS   E  5  65  ? -4.07871  -102.05675 39.16712  1.000 54.71518  ? 64  LYS   E N   1 
ATOM   8001  C  CA  . LYS   E  5  65  ? -4.27855  -103.27020 39.94458  1.000 49.37497  ? 64  LYS   E CA  1 
ATOM   8002  C  C   . LYS   E  5  65  ? -2.93711  -103.94511 40.19640  1.000 49.42903  ? 64  LYS   E C   1 
ATOM   8003  O  O   . LYS   E  5  65  ? -2.14705  -104.13549 39.26599  1.000 48.60973  ? 64  LYS   E O   1 
ATOM   8004  C  CB  . LYS   E  5  65  ? -5.22400  -104.22447 39.21541  1.000 52.28664  ? 64  LYS   E CB  1 
ATOM   8005  C  CG  . LYS   E  5  65  ? -5.42737  -105.55877 39.91745  1.000 55.43777  ? 64  LYS   E CG  1 
ATOM   8006  C  CD  . LYS   E  5  65  ? -6.39535  -106.43596 39.14303  1.000 57.31237  ? 64  LYS   E CD  1 
ATOM   8007  C  CE  . LYS   E  5  65  ? -6.61455  -107.77124 39.83082  1.000 57.01528  ? 64  LYS   E CE  1 
ATOM   8008  N  NZ  . LYS   E  5  65  ? -7.53617  -108.63973 39.04533  1.000 56.63184  ? 64  LYS   E NZ  1 
ATOM   8009  N  N   . CYS   E  5  66  ? -2.68259  -104.30120 41.45530  1.000 47.74736  ? 65  CYS   E N   1 
ATOM   8010  C  CA  . CYS   E  5  66  ? -1.45756  -104.99420 41.84001  1.000 53.34759  ? 65  CYS   E CA  1 
ATOM   8011  C  C   . CYS   E  5  66  ? -1.67086  -106.47728 42.11148  1.000 56.98595  ? 65  CYS   E C   1 
ATOM   8012  O  O   . CYS   E  5  66  ? -0.79215  -107.28877 41.80205  1.000 52.50416  ? 65  CYS   E O   1 
ATOM   8013  C  CB  . CYS   E  5  66  ? -0.83724  -104.33596 43.07599  1.000 56.65515  ? 65  CYS   E CB  1 
ATOM   8014  S  SG  . CYS   E  5  66  ? -0.31718  -102.62919 42.80962  1.000 55.83724  ? 65  CYS   E SG  1 
ATOM   8015  N  N   . ASP   E  5  67  ? -2.81146  -106.84801 42.68688  1.000 57.32793  ? 66  ASP   E N   1 
ATOM   8016  C  CA  . ASP   E  5  67  ? -3.15497  -108.24458 42.92525  1.000 49.91906  ? 66  ASP   E CA  1 
ATOM   8017  C  C   . ASP   E  5  67  ? -4.64447  -108.30012 43.23203  1.000 52.09260  ? 66  ASP   E C   1 
ATOM   8018  O  O   . ASP   E  5  67  ? -5.28046  -107.27544 43.49889  1.000 60.53468  ? 66  ASP   E O   1 
ATOM   8019  C  CB  . ASP   E  5  67  ? -2.33128  -108.84815 44.06850  1.000 57.69876  ? 66  ASP   E CB  1 
ATOM   8020  C  CG  . ASP   E  5  67  ? -2.30725  -110.36743 44.03616  1.000 59.88508  ? 66  ASP   E CG  1 
ATOM   8021  O  OD1 . ASP   E  5  67  ? -3.01724  -110.95773 43.19552  1.000 61.29510  ? 66  ASP   E OD1 1 
ATOM   8022  O  OD2 . ASP   E  5  67  ? -1.57297  -110.97154 44.84723  1.000 60.50073  ? 66  ASP   E OD2 1 
ATOM   8023  N  N   . GLU   E  5  68  ? -5.18884  -109.51950 43.21706  1.000 55.59790  ? 67  GLU   E N   1 
ATOM   8024  C  CA  . GLU   E  5  68  ? -6.61092  -109.73435 43.46171  1.000 56.14085  ? 67  GLU   E CA  1 
ATOM   8025  C  C   . GLU   E  5  68  ? -7.09775  -109.14601 44.78127  1.000 57.84790  ? 67  GLU   E C   1 
ATOM   8026  O  O   . GLU   E  5  68  ? -8.31359  -109.09340 44.99688  1.000 58.81465  ? 67  GLU   E O   1 
ATOM   8027  C  CB  . GLU   E  5  68  ? -6.91082  -111.23339 43.43817  1.000 43.23785  ? 67  GLU   E CB  1 
ATOM   8028  C  CG  . GLU   E  5  68  ? -6.41301  -111.91948 42.19403  1.000 47.32988  ? 67  GLU   E CG  1 
ATOM   8029  C  CD  . GLU   E  5  68  ? -7.09437  -111.39931 40.95253  1.000 61.01124  ? 67  GLU   E CD  1 
ATOM   8030  O  OE1 . GLU   E  5  68  ? -8.34287  -111.34991 40.93590  1.000 67.04253  ? 67  GLU   E OE1 1 
ATOM   8031  O  OE2 . GLU   E  5  68  ? -6.38289  -111.03096 39.99671  1.000 71.70963  ? 67  GLU   E OE2 1 
ATOM   8032  N  N   . HIS   E  5  69  ? -6.19564  -108.70792 45.66519  1.000 48.35710  ? 68  HIS   E N   1 
ATOM   8033  C  CA  . HIS   E  5  69  ? -6.58087  -108.14935 46.95356  1.000 49.91855  ? 68  HIS   E CA  1 
ATOM   8034  C  C   . HIS   E  5  69  ? -5.95817  -106.78325 47.21416  1.000 57.48816  ? 68  HIS   E C   1 
ATOM   8035  O  O   . HIS   E  5  69  ? -6.07428  -106.27249 48.33395  1.000 55.63660  ? 68  HIS   E O   1 
ATOM   8036  C  CB  . HIS   E  5  69  ? -6.19333  -109.10308 48.08796  1.000 46.23882  ? 68  HIS   E CB  1 
ATOM   8037  C  CG  . HIS   E  5  69  ? -4.71856  -109.16874 48.33547  1.000 49.14161  ? 68  HIS   E CG  1 
ATOM   8038  N  ND1 . HIS   E  5  69  ? -3.83531  -109.69104 47.41558  1.000 46.37413  ? 68  HIS   E ND1 1 
ATOM   8039  C  CD2 . HIS   E  5  69  ? -3.97007  -108.76975 49.39192  1.000 47.04905  ? 68  HIS   E CD2 1 
ATOM   8040  C  CE1 . HIS   E  5  69  ? -2.60671  -109.61498 47.89551  1.000 56.15054  ? 68  HIS   E CE1 1 
ATOM   8041  N  NE2 . HIS   E  5  69  ? -2.66056  -109.05975 49.09316  1.000 52.98929  ? 68  HIS   E NE2 1 
ATOM   8042  N  N   . MET   E  5  70  ? -5.30113  -106.17699 46.22604  1.000 51.72156  ? 69  MET   E N   1 
ATOM   8043  C  CA  . MET   E  5  70  ? -4.57885  -104.93962 46.48063  1.000 47.05904  ? 69  MET   E CA  1 
ATOM   8044  C  C   . MET   E  5  70  ? -4.43573  -104.13751 45.19486  1.000 54.40502  ? 69  MET   E C   1 
ATOM   8045  O  O   . MET   E  5  70  ? -4.13415  -104.69691 44.13625  1.000 53.86471  ? 69  MET   E O   1 
ATOM   8046  C  CB  . MET   E  5  70  ? -3.20024  -105.23197 47.07923  1.000 39.16102  ? 69  MET   E CB  1 
ATOM   8047  C  CG  . MET   E  5  70  ? -2.70627  -104.16601 48.03155  1.000 47.96890  ? 69  MET   E CG  1 
ATOM   8048  S  SD  . MET   E  5  70  ? -1.00429  -104.45833 48.53805  1.000 57.39424  ? 69  MET   E SD  1 
ATOM   8049  C  CE  . MET   E  5  70  ? -0.19923  -104.38511 46.94397  1.000 49.95857  ? 69  MET   E CE  1 
ATOM   8050  N  N   . GLY   E  5  71  ? -4.64093  -102.82288 45.30212  1.000 56.78804  ? 70  GLY   E N   1 
ATOM   8051  C  CA  . GLY   E  5  71  ? -4.48172  -101.92073 44.17950  1.000 52.91189  ? 70  GLY   E CA  1 
ATOM   8052  C  C   . GLY   E  5  71  ? -4.14141  -100.52245 44.65343  1.000 56.08922  ? 70  GLY   E C   1 
ATOM   8053  O  O   . GLY   E  5  71  ? -4.12748  -100.23950 45.85305  1.000 56.17036  ? 70  GLY   E O   1 
ATOM   8054  N  N   . LEU   E  5  72  ? -3.86318  -99.63654  43.69754  1.000 50.16344  ? 71  LEU   E N   1 
ATOM   8055  C  CA  . LEU   E  5  72  ? -3.46211  -98.28228  44.05210  1.000 54.59957  ? 71  LEU   E CA  1 
ATOM   8056  C  C   . LEU   E  5  72  ? -3.97050  -97.28285  43.02227  1.000 53.80185  ? 71  LEU   E C   1 
ATOM   8057  O  O   . LEU   E  5  72  ? -4.37966  -97.64166  41.91481  1.000 52.95906  ? 71  LEU   E O   1 
ATOM   8058  C  CB  . LEU   E  5  72  ? -1.93595  -98.16321  44.19887  1.000 53.49670  ? 71  LEU   E CB  1 
ATOM   8059  C  CG  . LEU   E  5  72  ? -0.99238  -98.64818  43.08918  1.000 52.39214  ? 71  LEU   E CG  1 
ATOM   8060  C  CD1 . LEU   E  5  72  ? -0.97138  -97.72561  41.87450  1.000 48.01168  ? 71  LEU   E CD1 1 
ATOM   8061  C  CD2 . LEU   E  5  72  ? 0.41170   -98.80812  43.64738  1.000 51.63695  ? 71  LEU   E CD2 1 
ATOM   8062  N  N   . SER   E  5  73  ? -3.93503  -96.01396  43.42172  1.000 48.22474  ? 72  SER   E N   1 
ATOM   8063  C  CA  . SER   E  5  73  ? -4.19830  -94.87857  42.55170  1.000 47.72338  ? 72  SER   E CA  1 
ATOM   8064  C  C   . SER   E  5  73  ? -3.02880  -93.90868  42.64087  1.000 48.75134  ? 72  SER   E C   1 
ATOM   8065  O  O   . SER   E  5  73  ? -2.40769  -93.75760  43.69586  1.000 51.14542  ? 72  SER   E O   1 
ATOM   8066  C  CB  . SER   E  5  73  ? -5.50678  -94.16312  42.91678  1.000 42.28188  ? 72  SER   E CB  1 
ATOM   8067  O  OG  . SER   E  5  73  ? -5.47395  -93.67359  44.24478  1.000 58.22988  ? 72  SER   E OG  1 
ATOM   8068  N  N   . LEU   E  5  74  ? -2.73595  -93.24720  41.52710  1.000 48.68686  ? 73  LEU   E N   1 
ATOM   8069  C  CA  . LEU   E  5  74  ? -1.53832  -92.43203  41.40150  1.000 46.39444  ? 73  LEU   E CA  1 
ATOM   8070  C  C   . LEU   E  5  74  ? -1.87864  -90.94793  41.33366  1.000 49.95746  ? 73  LEU   E C   1 
ATOM   8071  O  O   . LEU   E  5  74  ? -2.98878  -90.55145  40.96949  1.000 51.82914  ? 73  LEU   E O   1 
ATOM   8072  C  CB  . LEU   E  5  74  ? -0.73871  -92.83930  40.15779  1.000 46.62760  ? 73  LEU   E CB  1 
ATOM   8073  C  CG  . LEU   E  5  74  ? -1.42050  -92.69457  38.79388  1.000 50.40295  ? 73  LEU   E CG  1 
ATOM   8074  C  CD1 . LEU   E  5  74  ? -1.09004  -91.35365  38.15020  1.000 47.41177  ? 73  LEU   E CD1 1 
ATOM   8075  C  CD2 . LEU   E  5  74  ? -1.03565  -93.84338  37.87462  1.000 50.42888  ? 73  LEU   E CD2 1 
ATOM   8076  N  N   . ALA   E  5  75  ? -0.89098  -90.12828  41.68954  1.000 54.80678  ? 74  ALA   E N   1 
ATOM   8077  C  CA  . ALA   E  5  75  ? -0.98452  -88.68013  41.51349  1.000 51.68127  ? 74  ALA   E CA  1 
ATOM   8078  C  C   . ALA   E  5  75  ? 0.41925   -88.15402  41.24877  1.000 50.27065  ? 74  ALA   E C   1 
ATOM   8079  O  O   . ALA   E  5  75  ? 1.26733   -88.17640  42.14500  1.000 51.40064  ? 74  ALA   E O   1 
ATOM   8080  C  CB  . ALA   E  5  75  ? -1.60252  -88.00983  42.73753  1.000 49.08565  ? 74  ALA   E CB  1 
ATOM   8081  N  N   . GLY   E  5  76  ? 0.66890   -87.69525  40.02560  1.000 44.16870  ? 75  GLY   E N   1 
ATOM   8082  C  CA  . GLY   E  5  76  ? 1.98867   -87.21012  39.67188  1.000 40.22051  ? 75  GLY   E CA  1 
ATOM   8083  C  C   . GLY   E  5  76  ? 2.55437   -87.86190  38.42686  1.000 47.41788  ? 75  GLY   E C   1 
ATOM   8084  O  O   . GLY   E  5  76  ? 1.82104   -88.11736  37.46576  1.000 48.17581  ? 75  GLY   E O   1 
ATOM   8085  N  N   . LEU   E  5  77  ? 3.86111   -88.13365  38.43227  1.000 43.04186  ? 76  LEU   E N   1 
ATOM   8086  C  CA  . LEU   E  5  77  ? 4.52615   -88.76083  37.29481  1.000 46.05398  ? 76  LEU   E CA  1 
ATOM   8087  C  C   . LEU   E  5  77  ? 4.00618   -90.17365  37.05760  1.000 50.94312  ? 76  LEU   E C   1 
ATOM   8088  O  O   . LEU   E  5  77  ? 4.23169   -91.07215  37.87598  1.000 50.96217  ? 76  LEU   E O   1 
ATOM   8089  C  CB  . LEU   E  5  77  ? 6.04175   -88.78638  37.50626  1.000 46.47676  ? 76  LEU   E CB  1 
ATOM   8090  C  CG  . LEU   E  5  77  ? 6.86649   -87.76349  36.72432  1.000 47.21996  ? 76  LEU   E CG  1 
ATOM   8091  C  CD1 . LEU   E  5  77  ? 8.33402   -87.84807  37.11455  1.000 45.04726  ? 76  LEU   E CD1 1 
ATOM   8092  C  CD2 . LEU   E  5  77  ? 6.69640   -87.97919  35.22764  1.000 53.45523  ? 76  LEU   E CD2 1 
ATOM   8093  N  N   . ALA   E  5  78  ? 3.31300   -90.37438  35.93681  1.000 50.61790  ? 77  ALA   E N   1 
ATOM   8094  C  CA  . ALA   E  5  78  ? 2.76585   -91.69337  35.62868  1.000 48.07139  ? 77  ALA   E CA  1 
ATOM   8095  C  C   . ALA   E  5  78  ? 3.82794   -92.76978  35.42196  1.000 51.32762  ? 77  ALA   E C   1 
ATOM   8096  O  O   . ALA   E  5  78  ? 3.59410   -93.91011  35.86012  1.000 52.44899  ? 77  ALA   E O   1 
ATOM   8097  C  CB  . ALA   E  5  78  ? 1.84920   -91.59807  34.40186  1.000 48.76316  ? 77  ALA   E CB  1 
ATOM   8098  N  N   . PRO   E  5  79  ? 4.96891   -92.51373  34.76267  1.000 51.94558  ? 78  PRO   E N   1 
ATOM   8099  C  CA  . PRO   E  5  79  ? 5.97936   -93.58244  34.64616  1.000 46.25209  ? 78  PRO   E CA  1 
ATOM   8100  C  C   . PRO   E  5  79  ? 6.49616   -94.08287  35.98523  1.000 48.40203  ? 78  PRO   E C   1 
ATOM   8101  O  O   . PRO   E  5  79  ? 6.69803   -95.29377  36.15635  1.000 49.51590  ? 78  PRO   E O   1 
ATOM   8102  C  CB  . PRO   E  5  79  ? 7.08733   -92.91744  33.81760  1.000 47.81711  ? 78  PRO   E CB  1 
ATOM   8103  C  CG  . PRO   E  5  79  ? 6.37685   -91.89057  33.00976  1.000 42.38731  ? 78  PRO   E CG  1 
ATOM   8104  C  CD  . PRO   E  5  79  ? 5.31348   -91.35330  33.91662  1.000 49.27766  ? 78  PRO   E CD  1 
ATOM   8105  N  N   . ASP   E  5  80  ? 6.72378   -93.18084  36.94288  1.000 49.82957  ? 79  ASP   E N   1 
ATOM   8106  C  CA  . ASP   E  5  80  ? 7.16121   -93.60952  38.26698  1.000 44.59969  ? 79  ASP   E CA  1 
ATOM   8107  C  C   . ASP   E  5  80  ? 6.09364   -94.45567  38.94747  1.000 46.26795  ? 79  ASP   E C   1 
ATOM   8108  O  O   . ASP   E  5  80  ? 6.40794   -95.44487  39.62167  1.000 45.83990  ? 79  ASP   E O   1 
ATOM   8109  C  CB  . ASP   E  5  80  ? 7.51343   -92.39293  39.12337  1.000 42.90278  ? 79  ASP   E CB  1 
ATOM   8110  C  CG  . ASP   E  5  80  ? 8.75042   -91.66989  38.62725  1.000 45.05016  ? 79  ASP   E CG  1 
ATOM   8111  O  OD1 . ASP   E  5  80  ? 9.25462   -92.02400  37.54071  1.000 50.73265  ? 79  ASP   E OD1 1 
ATOM   8112  O  OD2 . ASP   E  5  80  ? 9.22393   -90.75161  39.32764  1.000 45.94759  ? 79  ASP   E OD2 1 
ATOM   8113  N  N   . ALA   E  5  81  ? 4.82377   -94.07647  38.78806  1.000 45.91930  ? 80  ALA   E N   1 
ATOM   8114  C  CA  . ALA   E  5  81  ? 3.74080   -94.88551  39.33269  1.000 40.96811  ? 80  ALA   E CA  1 
ATOM   8115  C  C   . ALA   E  5  81  ? 3.72637   -96.26710  38.69972  1.000 50.00652  ? 80  ALA   E C   1 
ATOM   8116  O  O   . ALA   E  5  81  ? 3.49100   -97.26856  39.38250  1.000 49.45442  ? 80  ALA   E O   1 
ATOM   8117  C  CB  . ALA   E  5  81  ? 2.40142   -94.18499  39.11938  1.000 44.93772  ? 80  ALA   E CB  1 
ATOM   8118  N  N   . ARG   E  5  82  ? 3.98307   -96.33933  37.39263  1.000 53.40139  ? 81  ARG   E N   1 
ATOM   8119  C  CA  . ARG   E  5  82  ? 4.06416   -97.63206  36.72289  1.000 47.77339  ? 81  ARG   E CA  1 
ATOM   8120  C  C   . ARG   E  5  82  ? 5.19571   -98.47777  37.29399  1.000 47.92740  ? 81  ARG   E C   1 
ATOM   8121  O  O   . ARG   E  5  82  ? 5.01640   -99.67160  37.56203  1.000 47.79873  ? 81  ARG   E O   1 
ATOM   8122  C  CB  . ARG   E  5  82  ? 4.24718   -97.42404  35.22060  1.000 41.26570  ? 81  ARG   E CB  1 
ATOM   8123  C  CG  . ARG   E  5  82  ? 4.69564   -98.66389  34.47964  1.000 49.72531  ? 81  ARG   E CG  1 
ATOM   8124  C  CD  . ARG   E  5  82  ? 4.42752   -98.54009  32.99289  1.000 49.54226  ? 81  ARG   E CD  1 
ATOM   8125  N  NE  . ARG   E  5  82  ? 5.01490   -99.64355  32.24295  1.000 52.91222  ? 81  ARG   E NE  1 
ATOM   8126  C  CZ  . ARG   E  5  82  ? 4.48899   -100.85762 32.16163  1.000 47.65123  ? 81  ARG   E CZ  1 
ATOM   8127  N  NH1 . ARG   E  5  82  ? 3.36568   -101.16874 32.78932  1.000 40.70676  ? 81  ARG   E NH1 1 
ATOM   8128  N  NH2 . ARG   E  5  82  ? 5.10736   -101.78366 31.43571  1.000 53.28187  ? 81  ARG   E NH2 1 
ATOM   8129  N  N   . VAL   E  5  83  ? 6.36328   -97.86749  37.50151  1.000 46.69106  ? 82  VAL   E N   1 
ATOM   8130  C  CA  . VAL   E  5  83  ? 7.50445   -98.58979  38.06375  1.000 44.68312  ? 82  VAL   E CA  1 
ATOM   8131  C  C   . VAL   E  5  83  ? 7.16617   -99.13139  39.45026  1.000 50.23090  ? 82  VAL   E C   1 
ATOM   8132  O  O   . VAL   E  5  83  ? 7.38653   -100.31469 39.75263  1.000 52.65774  ? 82  VAL   E O   1 
ATOM   8133  C  CB  . VAL   E  5  83  ? 8.74361   -97.67691  38.10216  1.000 31.32631  ? 82  VAL   E CB  1 
ATOM   8134  C  CG1 . VAL   E  5  83  ? 9.83086   -98.28647  38.96733  1.000 31.48119  ? 82  VAL   E CG1 1 
ATOM   8135  C  CG2 . VAL   E  5  83  ? 9.25664   -97.42175  36.69646  1.000 31.51423  ? 82  VAL   E CG2 1 
ATOM   8136  N  N   . LEU   E  5  84  ? 6.61893   -98.27077  40.31251  1.000 45.55297  ? 83  LEU   E N   1 
ATOM   8137  C  CA  . LEU   E  5  84  ? 6.33488   -98.67688  41.68549  1.000 46.21351  ? 83  LEU   E CA  1 
ATOM   8138  C  C   . LEU   E  5  84  ? 5.23466   -99.73059  41.74047  1.000 47.49882  ? 83  LEU   E C   1 
ATOM   8139  O  O   . LEU   E  5  84  ? 5.30947   -100.67297 42.53905  1.000 46.71917  ? 83  LEU   E O   1 
ATOM   8140  C  CB  . LEU   E  5  84  ? 5.95925   -97.45649  42.52490  1.000 44.65918  ? 83  LEU   E CB  1 
ATOM   8141  C  CG  . LEU   E  5  84  ? 7.08080   -96.43787  42.73927  1.000 44.96394  ? 83  LEU   E CG  1 
ATOM   8142  C  CD1 . LEU   E  5  84  ? 6.59721   -95.27720  43.58969  1.000 39.70934  ? 83  LEU   E CD1 1 
ATOM   8143  C  CD2 . LEU   E  5  84  ? 8.29579   -97.09888  43.36989  1.000 41.68844  ? 83  LEU   E CD2 1 
ATOM   8144  N  N   . SER   E  5  85  ? 4.20769   -99.59789  40.89748  1.000 49.28885  ? 84  SER   E N   1 
ATOM   8145  C  CA  . SER   E  5  85  ? 3.15262   -100.60163 40.87282  1.000 50.91273  ? 84  SER   E CA  1 
ATOM   8146  C  C   . SER   E  5  85  ? 3.66430   -101.92940 40.33409  1.000 52.18367  ? 84  SER   E C   1 
ATOM   8147  O  O   . SER   E  5  85  ? 3.22630   -102.98798 40.79274  1.000 49.31672  ? 84  SER   E O   1 
ATOM   8148  C  CB  . SER   E  5  85  ? 1.96688   -100.10555 40.04365  1.000 49.51106  ? 84  SER   E CB  1 
ATOM   8149  O  OG  . SER   E  5  85  ? 2.30374   -100.00311 38.67136  1.000 59.75897  ? 84  SER   E OG  1 
ATOM   8150  N  N   . ASN   E  5  86  ? 4.59527   -101.89884 39.37683  1.000 50.55588  ? 85  ASN   E N   1 
ATOM   8151  C  CA  . ASN   E  5  86  ? 5.20034   -103.13852 38.90517  1.000 51.71197  ? 85  ASN   E CA  1 
ATOM   8152  C  C   . ASN   E  5  86  ? 5.98845   -103.81646 40.01915  1.000 53.05378  ? 85  ASN   E C   1 
ATOM   8153  O  O   . ASN   E  5  86  ? 5.91392   -105.04044 40.19223  1.000 49.93270  ? 85  ASN   E O   1 
ATOM   8154  C  CB  . ASN   E  5  86  ? 6.09679   -102.85288 37.70058  1.000 53.24576  ? 85  ASN   E CB  1 
ATOM   8155  C  CG  . ASN   E  5  86  ? 6.46362   -104.10784 36.93746  1.000 61.49196  ? 85  ASN   E CG  1 
ATOM   8156  O  OD1 . ASN   E  5  86  ? 7.44959   -104.77453 37.25282  1.000 51.49968  ? 85  ASN   E OD1 1 
ATOM   8157  N  ND2 . ASN   E  5  86  ? 5.66839   -104.43748 35.92402  1.000 64.82882  ? 85  ASN   E ND2 1 
ATOM   8158  N  N   . TYR   E  5  87  ? 6.74436   -103.03235 40.79182  1.000 54.60370  ? 86  TYR   E N   1 
ATOM   8159  C  CA  . TYR   E  5  87  ? 7.46769   -103.59913 41.92855  1.000 47.30236  ? 86  TYR   E CA  1 
ATOM   8160  C  C   . TYR   E  5  87  ? 6.50814   -104.19453 42.95492  1.000 42.91738  ? 86  TYR   E C   1 
ATOM   8161  O  O   . TYR   E  5  87  ? 6.77122   -105.26356 43.51924  1.000 46.82216  ? 86  TYR   E O   1 
ATOM   8162  C  CB  . TYR   E  5  87  ? 8.35239   -102.53022 42.56950  1.000 48.41633  ? 86  TYR   E CB  1 
ATOM   8163  C  CG  . TYR   E  5  87  ? 9.01071   -102.96036 43.85829  1.000 47.42876  ? 86  TYR   E CG  1 
ATOM   8164  C  CD1 . TYR   E  5  87  ? 10.11473  -103.80259 43.85049  1.000 51.50415  ? 86  TYR   E CD1 1 
ATOM   8165  C  CD2 . TYR   E  5  87  ? 8.53492   -102.51513 45.08393  1.000 47.99988  ? 86  TYR   E CD2 1 
ATOM   8166  C  CE1 . TYR   E  5  87  ? 10.72241  -104.19611 45.02921  1.000 52.84092  ? 86  TYR   E CE1 1 
ATOM   8167  C  CE2 . TYR   E  5  87  ? 9.13513   -102.90246 46.26834  1.000 54.57172  ? 86  TYR   E CE2 1 
ATOM   8168  C  CZ  . TYR   E  5  87  ? 10.22851  -103.74329 46.23563  1.000 57.48570  ? 86  TYR   E CZ  1 
ATOM   8169  O  OH  . TYR   E  5  87  ? 10.82938  -104.13103 47.41313  1.000 51.36000  ? 86  TYR   E OH  1 
ATOM   8170  N  N   . LEU   E  5  88  ? 5.38515   -103.51957 43.20429  1.000 47.71576  ? 87  LEU   E N   1 
ATOM   8171  C  CA  . LEU   E  5  88  ? 4.39909   -104.04443 44.14515  1.000 45.62463  ? 87  LEU   E CA  1 
ATOM   8172  C  C   . LEU   E  5  88  ? 3.77744   -105.33880 43.63613  1.000 49.62396  ? 87  LEU   E C   1 
ATOM   8173  O  O   . LEU   E  5  88  ? 3.56842   -106.28435 44.41023  1.000 55.39948  ? 87  LEU   E O   1 
ATOM   8174  C  CB  . LEU   E  5  88  ? 3.31424   -103.00332 44.39768  1.000 49.78455  ? 87  LEU   E CB  1 
ATOM   8175  C  CG  . LEU   E  5  88  ? 3.23012   -102.48164 45.82576  1.000 53.17808  ? 87  LEU   E CG  1 
ATOM   8176  C  CD1 . LEU   E  5  88  ? 1.95152   -101.68219 46.00860  1.000 58.37239  ? 87  LEU   E CD1 1 
ATOM   8177  C  CD2 . LEU   E  5  88  ? 3.30504   -103.63982 46.80416  1.000 49.68906  ? 87  LEU   E CD2 1 
ATOM   8178  N  N   . ARG   E  5  89  ? 3.44257   -105.38187 42.34464  1.000 44.64495  ? 88  ARG   E N   1 
ATOM   8179  C  CA  . ARG   E  5  89  ? 2.96102   -106.61432 41.73255  1.000 47.68084  ? 88  ARG   E CA  1 
ATOM   8180  C  C   . ARG   E  5  89  ? 3.95928   -107.74186 41.93684  1.000 42.78229  ? 88  ARG   E C   1 
ATOM   8181  O  O   . ARG   E  5  89  ? 3.58472   -108.86040 42.30117  1.000 43.43801  ? 88  ARG   E O   1 
ATOM   8182  C  CB  . ARG   E  5  89  ? 2.71188   -106.40048 40.23957  1.000 48.60643  ? 88  ARG   E CB  1 
ATOM   8183  C  CG  . ARG   E  5  89  ? 1.50334   -105.55860 39.89107  1.000 43.47407  ? 88  ARG   E CG  1 
ATOM   8184  C  CD  . ARG   E  5  89  ? 1.45865   -105.32727 38.38910  1.000 45.70324  ? 88  ARG   E CD  1 
ATOM   8185  N  NE  . ARG   E  5  89  ? 0.22233   -104.69498 37.94592  1.000 41.34563  ? 88  ARG   E NE  1 
ATOM   8186  C  CZ  . ARG   E  5  89  ? -0.03078  -104.35910 36.68856  1.000 35.75363  ? 88  ARG   E CZ  1 
ATOM   8187  N  NH1 . ARG   E  5  89  ? 0.85348   -104.56830 35.72657  1.000 35.69825  ? 88  ARG   E NH1 1 
ATOM   8188  N  NH2 . ARG   E  5  89  ? -1.19997  -103.80114 36.38836  1.000 41.29274  ? 88  ARG   E NH2 1 
ATOM   8189  N  N   . GLN   E  5  90  ? 5.24128   -107.46132 41.69704  1.000 43.74153  ? 89  GLN   E N   1 
ATOM   8190  C  CA  . GLN   E  5  90  ? 6.26321   -108.48772 41.86175  1.000 39.20964  ? 89  GLN   E CA  1 
ATOM   8191  C  C   . GLN   E  5  90  ? 6.34805   -108.95546 43.30705  1.000 43.00438  ? 89  GLN   E C   1 
ATOM   8192  O  O   . GLN   E  5  90  ? 6.54326   -110.14577 43.56827  1.000 48.64161  ? 89  GLN   E O   1 
ATOM   8193  C  CB  . GLN   E  5  90  ? 7.61700   -107.96482 41.38612  1.000 41.42945  ? 89  GLN   E CB  1 
ATOM   8194  C  CG  . GLN   E  5  90  ? 7.72376   -107.82988 39.88022  1.000 59.23958  ? 89  GLN   E CG  1 
ATOM   8195  C  CD  . GLN   E  5  90  ? 9.03614   -107.21510 39.44160  1.000 67.85689  ? 89  GLN   E CD  1 
ATOM   8196  O  OE1 . GLN   E  5  90  ? 9.71267   -106.54369 40.22192  1.000 59.36368  ? 89  GLN   E OE1 1 
ATOM   8197  N  NE2 . GLN   E  5  90  ? 9.40576   -107.44412 38.18548  1.000 74.23498  ? 89  GLN   E NE2 1 
ATOM   8198  N  N   . GLN   E  5  91  ? 6.20077   -108.03650 44.26191  1.000 44.22918  ? 90  GLN   E N   1 
ATOM   8199  C  CA  . GLN   E  5  91  ? 6.27497   -108.43491 45.66506  1.000 44.25857  ? 90  GLN   E CA  1 
ATOM   8200  C  C   . GLN   E  5  91  ? 5.09931   -109.32382 46.05257  1.000 43.96526  ? 90  GLN   E C   1 
ATOM   8201  O  O   . GLN   E  5  91  ? 5.28332   -110.34349 46.73077  1.000 46.42415  ? 90  GLN   E O   1 
ATOM   8202  C  CB  . GLN   E  5  91  ? 6.34257   -107.20124 46.56372  1.000 44.90197  ? 90  GLN   E CB  1 
ATOM   8203  C  CG  . GLN   E  5  91  ? 7.66050   -106.46213 46.46715  1.000 39.91517  ? 90  GLN   E CG  1 
ATOM   8204  C  CD  . GLN   E  5  91  ? 8.84709   -107.38164 46.65763  1.000 42.66571  ? 90  GLN   E CD  1 
ATOM   8205  O  OE1 . GLN   E  5  91  ? 8.87906   -108.19183 47.58508  1.000 46.99082  ? 90  GLN   E OE1 1 
ATOM   8206  N  NE2 . GLN   E  5  91  ? 9.82773   -107.27023 45.77043  1.000 41.29070  ? 90  GLN   E NE2 1 
ATOM   8207  N  N   . CYS   E  5  92  ? 3.88475   -108.95447 45.63282  1.000 45.65684  ? 91  CYS   E N   1 
ATOM   8208  C  CA  . CYS   E  5  92  ? 2.72448   -109.80579 45.89491  1.000 52.08216  ? 91  CYS   E CA  1 
ATOM   8209  C  C   . CYS   E  5  92  ? 2.88738   -111.16810 45.23353  1.000 49.27974  ? 91  CYS   E C   1 
ATOM   8210  O  O   . CYS   E  5  92  ? 2.56547   -112.20875 45.82711  1.000 47.19292  ? 91  CYS   E O   1 
ATOM   8211  C  CB  . CYS   E  5  92  ? 1.44788   -109.12854 45.39604  1.000 48.43696  ? 91  CYS   E CB  1 
ATOM   8212  S  SG  . CYS   E  5  92  ? 1.06317   -107.55754 46.18814  1.000 60.12239  ? 91  CYS   E SG  1 
ATOM   8213  N  N   . ASN   E  5  93  ? 3.39079   -111.17173 43.99897  1.000 44.20091  ? 92  ASN   E N   1 
ATOM   8214  C  CA  . ASN   E  5  93  ? 3.60394   -112.40701 43.26183  1.000 40.56107  ? 92  ASN   E CA  1 
ATOM   8215  C  C   . ASN   E  5  93  ? 4.60894   -113.30262 43.97255  1.000 49.78265  ? 92  ASN   E C   1 
ATOM   8216  O  O   . ASN   E  5  93  ? 4.40683   -114.51846 44.07548  1.000 45.53116  ? 92  ASN   E O   1 
ATOM   8217  C  CB  . ASN   E  5  93  ? 4.07761   -112.06176 41.85160  1.000 36.94549  ? 92  ASN   E CB  1 
ATOM   8218  C  CG  . ASN   E  5  93  ? 3.59321   -113.03979 40.81910  1.000 51.69991  ? 92  ASN   E CG  1 
ATOM   8219  O  OD1 . ASN   E  5  93  ? 4.39197   -113.67457 40.13339  1.000 66.69458  ? 92  ASN   E OD1 1 
ATOM   8220  N  ND2 . ASN   E  5  93  ? 2.27653   -113.17115 40.69780  1.000 40.40329  ? 92  ASN   E ND2 1 
ATOM   8221  N  N   . TYR   E  5  94  ? 5.69730   -112.71405 44.47413  1.000 44.08866  ? 93  TYR   E N   1 
ATOM   8222  C  CA  . TYR   E  5  94  ? 6.69672   -113.48338 45.20463  1.000 40.98665  ? 93  TYR   E CA  1 
ATOM   8223  C  C   . TYR   E  5  94  ? 6.11518   -114.05258 46.48870  1.000 42.58721  ? 93  TYR   E C   1 
ATOM   8224  O  O   . TYR   E  5  94  ? 6.35638   -115.21823 46.82233  1.000 48.46997  ? 93  TYR   E O   1 
ATOM   8225  C  CB  . TYR   E  5  94  ? 7.91164   -112.60537 45.50546  1.000 37.78145  ? 93  TYR   E CB  1 
ATOM   8226  C  CG  . TYR   E  5  94  ? 9.00490   -113.29264 46.29903  1.000 46.98208  ? 93  TYR   E CG  1 
ATOM   8227  C  CD1 . TYR   E  5  94  ? 10.02827  -113.98081 45.65806  1.000 38.50950  ? 93  TYR   E CD1 1 
ATOM   8228  C  CD2 . TYR   E  5  94  ? 9.02163   -113.24107 47.68966  1.000 43.64372  ? 93  TYR   E CD2 1 
ATOM   8229  C  CE1 . TYR   E  5  94  ? 11.03252  -114.60266 46.37866  1.000 40.96037  ? 93  TYR   E CE1 1 
ATOM   8230  C  CE2 . TYR   E  5  94  ? 10.01945  -113.86173 48.41781  1.000 40.37581  ? 93  TYR   E CE2 1 
ATOM   8231  C  CZ  . TYR   E  5  94  ? 11.02284  -114.54125 47.75892  1.000 48.11880  ? 93  TYR   E CZ  1 
ATOM   8232  O  OH  . TYR   E  5  94  ? 12.01982  -115.15855 48.48437  1.000 50.49770  ? 93  TYR   E OH  1 
ATOM   8233  N  N   . SER   E  5  95  ? 5.35843   -113.23891 47.23004  1.000 45.01240  ? 94  SER   E N   1 
ATOM   8234  C  CA  . SER   E  5  95  ? 4.71348   -113.72817 48.44458  1.000 44.68160  ? 94  SER   E CA  1 
ATOM   8235  C  C   . SER   E  5  95  ? 3.85270   -114.94925 48.14420  1.000 45.06103  ? 94  SER   E C   1 
ATOM   8236  O  O   . SER   E  5  95  ? 3.98880   -115.99699 48.79157  1.000 43.21121  ? 94  SER   E O   1 
ATOM   8237  C  CB  . SER   E  5  95  ? 3.87929   -112.61187 49.07709  1.000 42.85766  ? 94  SER   E CB  1 
ATOM   8238  O  OG  . SER   E  5  95  ? 3.36479   -112.99938 50.33921  1.000 43.42531  ? 94  SER   E OG  1 
ATOM   8239  N  N   . SER   E  5  96  ? 2.99266   -114.84414 47.12650  1.000 44.56054  ? 95  SER   E N   1 
ATOM   8240  C  CA  . SER   E  5  96  ? 2.12189   -115.96133 46.76733  1.000 45.27007  ? 95  SER   E CA  1 
ATOM   8241  C  C   . SER   E  5  96  ? 2.92435   -117.18584 46.33660  1.000 49.66764  ? 95  SER   E C   1 
ATOM   8242  O  O   . SER   E  5  96  ? 2.64286   -118.30893 46.76857  1.000 51.19950  ? 95  SER   E O   1 
ATOM   8243  C  CB  . SER   E  5  96  ? 1.15797   -115.54242 45.65852  1.000 40.91426  ? 95  SER   E CB  1 
ATOM   8244  O  OG  . SER   E  5  96  ? 0.08676   -114.77988 46.17982  1.000 56.51497  ? 95  SER   E OG  1 
ATOM   8245  N  N   . LEU   E  5  97  ? 3.92785   -116.99292 45.47921  1.000 45.93427  ? 96  LEU   E N   1 
ATOM   8246  C  CA  . LEU   E  5  97  ? 4.62316   -118.13839 44.90252  1.000 43.93946  ? 96  LEU   E CA  1 
ATOM   8247  C  C   . LEU   E  5  97  ? 5.47415   -118.86074 45.93883  1.000 46.77742  ? 96  LEU   E C   1 
ATOM   8248  O  O   . LEU   E  5  97  ? 5.47986   -120.09607 45.98979  1.000 46.42398  ? 96  LEU   E O   1 
ATOM   8249  C  CB  . LEU   E  5  97  ? 5.48095   -117.68752 43.72162  1.000 44.84979  ? 96  LEU   E CB  1 
ATOM   8250  C  CG  . LEU   E  5  97  ? 4.70122   -117.29938 42.46386  1.000 56.05872  ? 96  LEU   E CG  1 
ATOM   8251  C  CD1 . LEU   E  5  97  ? 5.56189   -116.48273 41.50475  1.000 42.73915  ? 96  LEU   E CD1 1 
ATOM   8252  C  CD2 . LEU   E  5  97  ? 4.15488   -118.54423 41.77878  1.000 41.06113  ? 96  LEU   E CD2 1 
ATOM   8253  N  N   . VAL   E  5  98  ? 6.19348   -118.11712 46.77951  1.000 46.83793  ? 97  VAL   E N   1 
ATOM   8254  C  CA  . VAL   E  5  98  ? 7.15045   -118.75536 47.67591  1.000 40.21683  ? 97  VAL   E CA  1 
ATOM   8255  C  C   . VAL   E  5  98  ? 6.47721   -119.20718 48.96291  1.000 40.74174  ? 97  VAL   E C   1 
ATOM   8256  O  O   . VAL   E  5  98  ? 6.79398   -120.27605 49.49686  1.000 39.94126  ? 97  VAL   E O   1 
ATOM   8257  C  CB  . VAL   E  5  98  ? 8.33140   -117.80997 47.95588  1.000 34.12783  ? 97  VAL   E CB  1 
ATOM   8258  C  CG1 . VAL   E  5  98  ? 9.30722   -118.45528 48.92214  1.000 41.45350  ? 97  VAL   E CG1 1 
ATOM   8259  C  CG2 . VAL   E  5  98  ? 9.02958   -117.45980 46.66153  1.000 37.12542  ? 97  VAL   E CG2 1 
ATOM   8260  N  N   . PHE   E  5  99  ? 5.53876   -118.42004 49.48489  1.000 43.24970  ? 98  PHE   E N   1 
ATOM   8261  C  CA  . PHE   E  5  99  ? 4.96255   -118.71173 50.78660  1.000 43.37770  ? 98  PHE   E CA  1 
ATOM   8262  C  C   . PHE   E  5  99  ? 3.48489   -119.06717 50.73375  1.000 44.57020  ? 98  PHE   E C   1 
ATOM   8263  O  O   . PHE   E  5  99  ? 2.89125   -119.31151 51.78915  1.000 47.29938  ? 98  PHE   E O   1 
ATOM   8264  C  CB  . PHE   E  5  99  ? 5.18127   -117.52159 51.72686  1.000 38.78295  ? 98  PHE   E CB  1 
ATOM   8265  C  CG  . PHE   E  5  99  ? 6.62838   -117.22221 51.98791  1.000 38.58010  ? 98  PHE   E CG  1 
ATOM   8266  C  CD1 . PHE   E  5  99  ? 7.32850   -116.35065 51.17272  1.000 42.01974  ? 98  PHE   E CD1 1 
ATOM   8267  C  CD2 . PHE   E  5  99  ? 7.29274   -117.82432 53.04214  1.000 41.33639  ? 98  PHE   E CD2 1 
ATOM   8268  C  CE1 . PHE   E  5  99  ? 8.66199   -116.07851 51.40979  1.000 40.41015  ? 98  PHE   E CE1 1 
ATOM   8269  C  CE2 . PHE   E  5  99  ? 8.62582   -117.55701 53.28388  1.000 39.61143  ? 98  PHE   E CE2 1 
ATOM   8270  C  CZ  . PHE   E  5  99  ? 9.31111   -116.68252 52.46604  1.000 40.38425  ? 98  PHE   E CZ  1 
ATOM   8271  N  N   . ASN   E  5  100 ? 2.88269   -119.12443 49.54520  1.000 37.46587  ? 99  ASN   E N   1 
ATOM   8272  C  CA  . ASN   E  5  100 ? 1.44804   -119.37118 49.40366  1.000 40.41271  ? 99  ASN   E CA  1 
ATOM   8273  C  C   . ASN   E  5  100 ? 0.66004   -118.44848 50.33040  1.000 49.67824  ? 99  ASN   E C   1 
ATOM   8274  O  O   . ASN   E  5  100 ? -0.18185  -118.88003 51.12155  1.000 55.96902  ? 99  ASN   E O   1 
ATOM   8275  C  CB  . ASN   E  5  100 ? 1.11546   -120.83994 49.66432  1.000 50.61086  ? 99  ASN   E CB  1 
ATOM   8276  C  CG  . ASN   E  5  100 ? -0.26364  -121.21695 49.17255  1.000 55.26767  ? 99  ASN   E CG  1 
ATOM   8277  O  OD1 . ASN   E  5  100 ? -0.83336  -120.53889 48.31769  1.000 61.15954  ? 99  ASN   E OD1 1 
ATOM   8278  N  ND2 . ASN   E  5  100 ? -0.81012  -122.30277 49.70935  1.000 55.96157  ? 99  ASN   E ND2 1 
ATOM   8279  N  N   . ARG   E  5  101 ? 0.95815   -117.15472 50.22853  1.000 50.76166  ? 100 ARG   E N   1 
ATOM   8280  C  CA  . ARG   E  5  101 ? 0.53258   -116.17791 51.22028  1.000 43.80151  ? 100 ARG   E CA  1 
ATOM   8281  C  C   . ARG   E  5  101 ? 0.23371   -114.85723 50.53159  1.000 43.09102  ? 100 ARG   E C   1 
ATOM   8282  O  O   . ARG   E  5  101 ? 1.07797   -114.33725 49.79667  1.000 44.22277  ? 100 ARG   E O   1 
ATOM   8283  C  CB  . ARG   E  5  101 ? 1.62308   -115.98807 52.27835  1.000 39.63496  ? 100 ARG   E CB  1 
ATOM   8284  C  CG  . ARG   E  5  101 ? 1.28312   -115.03230 53.39615  1.000 32.51637  ? 100 ARG   E CG  1 
ATOM   8285  C  CD  . ARG   E  5  101 ? 2.49801   -114.84416 54.28322  1.000 34.18379  ? 100 ARG   E CD  1 
ATOM   8286  N  NE  . ARG   E  5  101 ? 2.15734   -114.30891 55.59472  1.000 42.65157  ? 100 ARG   E NE  1 
ATOM   8287  C  CZ  . ARG   E  5  101 ? 3.03251   -114.13389 56.57441  1.000 47.25604  ? 100 ARG   E CZ  1 
ATOM   8288  N  NH1 . ARG   E  5  101 ? 4.31308   -114.42746 56.41600  1.000 49.87434  ? 100 ARG   E NH1 1 
ATOM   8289  N  NH2 . ARG   E  5  101 ? 2.61268   -113.65564 57.74213  1.000 46.20248  ? 100 ARG   E NH2 1 
ATOM   8290  N  N   . LYS   E  5  102 ? -0.96243  -114.32447 50.76712  1.000 43.22067  ? 101 LYS   E N   1 
ATOM   8291  C  CA  . LYS   E  5  102 ? -1.29535  -112.99314 50.28012  1.000 48.90225  ? 101 LYS   E CA  1 
ATOM   8292  C  C   . LYS   E  5  102 ? -0.48675  -111.94888 51.04122  1.000 52.00162  ? 101 LYS   E C   1 
ATOM   8293  O  O   . LYS   E  5  102 ? -0.43305  -111.96859 52.27476  1.000 50.91364  ? 101 LYS   E O   1 
ATOM   8294  C  CB  . LYS   E  5  102 ? -2.79072  -112.72442 50.43788  1.000 46.74047  ? 101 LYS   E CB  1 
ATOM   8295  C  CG  . LYS   E  5  102 ? -3.68283  -113.50442 49.48454  1.000 41.07073  ? 101 LYS   E CG  1 
ATOM   8296  C  CD  . LYS   E  5  102 ? -5.13742  -113.07300 49.63838  1.000 51.33868  ? 101 LYS   E CD  1 
ATOM   8297  C  CE  . LYS   E  5  102 ? -6.02808  -113.65551 48.54959  1.000 57.86921  ? 101 LYS   E CE  1 
ATOM   8298  N  NZ  . LYS   E  5  102 ? -6.17782  -115.13366 48.66354  1.000 59.79356  ? 101 LYS   E NZ  1 
ATOM   8299  N  N   . LEU   E  5  103 ? 0.14537   -111.03767 50.30566  1.000 50.19803  ? 102 LEU   E N   1 
ATOM   8300  C  CA  . LEU   E  5  103 ? 1.01159   -110.04655 50.92983  1.000 44.33505  ? 102 LEU   E CA  1 
ATOM   8301  C  C   . LEU   E  5  103 ? 0.18656   -109.06898 51.75811  1.000 51.18577  ? 102 LEU   E C   1 
ATOM   8302  O  O   . LEU   E  5  103 ? -0.80488  -108.51134 51.27680  1.000 53.96988  ? 102 LEU   E O   1 
ATOM   8303  C  CB  . LEU   E  5  103 ? 1.81506   -109.30021 49.86427  1.000 46.86989  ? 102 LEU   E CB  1 
ATOM   8304  C  CG  . LEU   E  5  103 ? 2.77076   -108.19549 50.32680  1.000 46.06083  ? 102 LEU   E CG  1 
ATOM   8305  C  CD1 . LEU   E  5  103 ? 3.87407   -108.75724 51.21015  1.000 41.46604  ? 102 LEU   E CD1 1 
ATOM   8306  C  CD2 . LEU   E  5  103 ? 3.36024   -107.45775 49.13184  1.000 39.70787  ? 102 LEU   E CD2 1 
ATOM   8307  N  N   . ALA   E  5  104 ? 0.59119   -108.87142 53.00995  1.000 46.69829  ? 103 ALA   E N   1 
ATOM   8308  C  CA  . ALA   E  5  104 ? -0.08553  -107.90935 53.86701  1.000 49.39481  ? 103 ALA   E CA  1 
ATOM   8309  C  C   . ALA   E  5  104 ? 0.10212   -106.49700 53.32803  1.000 53.08378  ? 103 ALA   E C   1 
ATOM   8310  O  O   . ALA   E  5  104 ? 1.18405   -106.13272 52.85703  1.000 47.09487  ? 103 ALA   E O   1 
ATOM   8311  C  CB  . ALA   E  5  104 ? 0.44327   -108.00190 55.29768  1.000 43.61299  ? 103 ALA   E CB  1 
ATOM   8312  N  N   . VAL   E  5  105 ? -0.96725  -105.69992 53.39818  1.000 50.44073  ? 104 VAL   E N   1 
ATOM   8313  C  CA  . VAL   E  5  105 ? -0.91114  -104.33011 52.89416  1.000 53.95304  ? 104 VAL   E CA  1 
ATOM   8314  C  C   . VAL   E  5  105 ? 0.12322   -103.51988 53.66581  1.000 48.16603  ? 104 VAL   E C   1 
ATOM   8315  O  O   . VAL   E  5  105 ? 0.81405   -102.66192 53.10014  1.000 46.34567  ? 104 VAL   E O   1 
ATOM   8316  C  CB  . VAL   E  5  105 ? -2.30683  -103.68435 52.96145  1.000 55.39705  ? 104 VAL   E CB  1 
ATOM   8317  C  CG1 . VAL   E  5  105 ? -2.30701  -102.33780 52.25688  1.000 45.88405  ? 104 VAL   E CG1 1 
ATOM   8318  C  CG2 . VAL   E  5  105 ? -3.34339  -104.61044 52.35102  1.000 48.93072  ? 104 VAL   E CG2 1 
ATOM   8319  N  N   . GLU   E  5  106 ? 0.25471   -103.78797 54.96646  1.000 45.70588  ? 105 GLU   E N   1 
ATOM   8320  C  CA  . GLU   E  5  106 ? 1.24692   -103.08695 55.77485  1.000 50.22991  ? 105 GLU   E CA  1 
ATOM   8321  C  C   . GLU   E  5  106 ? 2.66286   -103.39132 55.29952  1.000 51.77960  ? 105 GLU   E C   1 
ATOM   8322  O  O   . GLU   E  5  106 ? 3.50094   -102.48595 55.18350  1.000 55.17883  ? 105 GLU   E O   1 
ATOM   8323  C  CB  . GLU   E  5  106 ? 1.07143   -103.46673 57.24496  1.000 48.45454  ? 105 GLU   E CB  1 
ATOM   8324  C  CG  . GLU   E  5  106 ? 2.10586   -102.87528 58.17521  1.000 56.68614  ? 105 GLU   E CG  1 
ATOM   8325  C  CD  . GLU   E  5  106 ? 1.59841   -102.77064 59.59736  1.000 73.49693  ? 105 GLU   E CD  1 
ATOM   8326  O  OE1 . GLU   E  5  106 ? 0.40755   -103.07617 59.82319  1.000 75.25737  ? 105 GLU   E OE1 1 
ATOM   8327  O  OE2 . GLU   E  5  106 ? 2.38475   -102.37820 60.48557  1.000 77.48702  ? 105 GLU   E OE2 1 
ATOM   8328  N  N   . ARG   E  5  107 ? 2.95042   -104.66124 55.01202  1.000 59.60390  ? 106 ARG   E N   1 
ATOM   8329  C  CA  . ARG   E  5  107 ? 4.27679   -104.99683 54.51380  1.000 57.26710  ? 106 ARG   E CA  1 
ATOM   8330  C  C   . ARG   E  5  107 ? 4.50317   -104.42896 53.12007  1.000 52.31666  ? 106 ARG   E C   1 
ATOM   8331  O  O   . ARG   E  5  107 ? 5.63087   -104.05470 52.78346  1.000 47.32228  ? 106 ARG   E O   1 
ATOM   8332  C  CB  . ARG   E  5  107 ? 4.48466   -106.51067 54.52233  1.000 52.99170  ? 106 ARG   E CB  1 
ATOM   8333  C  CG  . ARG   E  5  107 ? 5.93095   -106.90214 54.29913  1.000 58.04920  ? 106 ARG   E CG  1 
ATOM   8334  C  CD  . ARG   E  5  107 ? 6.21911   -108.32394 54.72642  1.000 54.15364  ? 106 ARG   E CD  1 
ATOM   8335  N  NE  . ARG   E  5  107 ? 7.64564   -108.60839 54.63453  1.000 60.02132  ? 106 ARG   E NE  1 
ATOM   8336  C  CZ  . ARG   E  5  107 ? 8.26139   -108.99470 53.52555  1.000 67.54019  ? 106 ARG   E CZ  1 
ATOM   8337  N  NH1 . ARG   E  5  107 ? 7.59984   -109.17193 52.39258  1.000 55.70124  ? 106 ARG   E NH1 1 
ATOM   8338  N  NH2 . ARG   E  5  107 ? 9.57368   -109.20886 53.55370  1.000 74.94828  ? 106 ARG   E NH2 1 
ATOM   8339  N  N   . ALA   E  5  108 ? 3.44992   -104.34851 52.30292  1.000 54.91393  ? 107 ALA   E N   1 
ATOM   8340  C  CA  . ALA   E  5  108 ? 3.56930   -103.67337 51.01419  1.000 53.65116  ? 107 ALA   E CA  1 
ATOM   8341  C  C   . ALA   E  5  108 ? 3.96822   -102.21614 51.19951  1.000 48.74446  ? 107 ALA   E C   1 
ATOM   8342  O  O   . ALA   E  5  108 ? 4.82904   -101.69872 50.47487  1.000 51.03713  ? 107 ALA   E O   1 
ATOM   8343  C  CB  . ALA   E  5  108 ? 2.25351   -103.77482 50.24285  1.000 45.03146  ? 107 ALA   E CB  1 
ATOM   8344  N  N   . GLY   E  5  109 ? 3.34936   -101.53893 52.16788  1.000 47.55281  ? 108 GLY   E N   1 
ATOM   8345  C  CA  . GLY   E  5  109 ? 3.73955   -100.17126 52.46224  1.000 44.87397  ? 108 GLY   E CA  1 
ATOM   8346  C  C   . GLY   E  5  109 ? 5.18258   -100.06459 52.91458  1.000 46.12993  ? 108 GLY   E C   1 
ATOM   8347  O  O   . GLY   E  5  109 ? 5.90379   -99.15289  52.50453  1.000 46.58965  ? 108 GLY   E O   1 
ATOM   8348  N  N   . HIS   E  5  110 ? 5.62092   -100.99258 53.77100  1.000 46.97811  ? 109 HIS   E N   1 
ATOM   8349  C  CA  . HIS   E  5  110 ? 7.01930   -100.99703 54.20211  1.000 45.37875  ? 109 HIS   E CA  1 
ATOM   8350  C  C   . HIS   E  5  110 ? 7.96199   -101.17437 53.01623  1.000 50.62082  ? 109 HIS   E C   1 
ATOM   8351  O  O   . HIS   E  5  110 ? 9.00043   -100.50233 52.92512  1.000 51.28733  ? 109 HIS   E O   1 
ATOM   8352  C  CB  . HIS   E  5  110 ? 7.25945   -102.10290 55.22968  1.000 44.93007  ? 109 HIS   E CB  1 
ATOM   8353  C  CG  . HIS   E  5  110 ? 6.49597   -101.92658 56.50400  1.000 48.93506  ? 109 HIS   E CG  1 
ATOM   8354  N  ND1 . HIS   E  5  110 ? 6.09502   -100.69293 56.96842  1.000 51.04558  ? 109 HIS   E ND1 1 
ATOM   8355  C  CD2 . HIS   E  5  110 ? 6.05693   -102.83121 57.41117  1.000 55.38624  ? 109 HIS   E CD2 1 
ATOM   8356  C  CE1 . HIS   E  5  110 ? 5.44267   -100.84457 58.10723  1.000 53.13967  ? 109 HIS   E CE1 1 
ATOM   8357  N  NE2 . HIS   E  5  110 ? 5.40516   -102.13256 58.39793  1.000 51.57247  ? 109 HIS   E NE2 1 
ATOM   8358  N  N   . LEU   E  5  111 ? 7.61599   -102.08251 52.09997  1.000 45.34387  ? 110 LEU   E N   1 
ATOM   8359  C  CA  . LEU   E  5  111 ? 8.45653   -102.32424 50.93259  1.000 42.75959  ? 110 LEU   E CA  1 
ATOM   8360  C  C   . LEU   E  5  111 ? 8.52264   -101.09310 50.04211  1.000 48.10909  ? 110 LEU   E C   1 
ATOM   8361  O  O   . LEU   E  5  111 ? 9.59574   -100.73777 49.54200  1.000 51.69891  ? 110 LEU   E O   1 
ATOM   8362  C  CB  . LEU   E  5  111 ? 7.93384   -103.52752 50.14757  1.000 49.26101  ? 110 LEU   E CB  1 
ATOM   8363  C  CG  . LEU   E  5  111 ? 7.96319   -104.88221 50.85938  1.000 42.77864  ? 110 LEU   E CG  1 
ATOM   8364  C  CD1 . LEU   E  5  111 ? 7.23252   -105.93437 50.04370  1.000 40.70947  ? 110 LEU   E CD1 1 
ATOM   8365  C  CD2 . LEU   E  5  111 ? 9.39241   -105.31363 51.13982  1.000 41.54070  ? 110 LEU   E CD2 1 
ATOM   8366  N  N   . LEU   E  5  112 ? 7.38569   -100.42229 49.84043  1.000 49.02161  ? 111 LEU   E N   1 
ATOM   8367  C  CA  . LEU   E  5  112 ? 7.38534   -99.20283  49.03715  1.000 44.13006  ? 111 LEU   E CA  1 
ATOM   8368  C  C   . LEU   E  5  112 ? 8.19348   -98.09720  49.70411  1.000 47.13097  ? 111 LEU   E C   1 
ATOM   8369  O  O   . LEU   E  5  112 ? 8.91228   -97.35197  49.02754  1.000 53.71568  ? 111 LEU   E O   1 
ATOM   8370  C  CB  . LEU   E  5  112 ? 5.95386   -98.74122  48.78224  1.000 39.18270  ? 111 LEU   E CB  1 
ATOM   8371  C  CG  . LEU   E  5  112 ? 5.25940   -99.46017  47.62955  1.000 46.50008  ? 111 LEU   E CG  1 
ATOM   8372  C  CD1 . LEU   E  5  112 ? 3.81790   -99.02569  47.54332  1.000 52.00676  ? 111 LEU   E CD1 1 
ATOM   8373  C  CD2 . LEU   E  5  112 ? 5.98288   -99.17657  46.32230  1.000 45.09877  ? 111 LEU   E CD2 1 
ATOM   8374  N  N   . CYS   E  5  113 ? 8.08558   -97.97224  51.02772  1.000 43.38822  ? 112 CYS   E N   1 
ATOM   8375  C  CA  . CYS   E  5  113 ? 8.88481   -96.98813  51.74962  1.000 46.07633  ? 112 CYS   E CA  1 
ATOM   8376  C  C   . CYS   E  5  113 ? 10.37226  -97.23270  51.53959  1.000 50.14493  ? 112 CYS   E C   1 
ATOM   8377  O  O   . CYS   E  5  113 ? 11.12704  -96.31265  51.19810  1.000 41.21608  ? 112 CYS   E O   1 
ATOM   8378  C  CB  . CYS   E  5  113 ? 8.54730   -97.03098  53.23866  1.000 48.44145  ? 112 CYS   E CB  1 
ATOM   8379  S  SG  . CYS   E  5  113 ? 9.77782   -96.21122  54.28295  1.000 54.32338  ? 112 CYS   E SG  1 
ATOM   8380  N  N   . ASP   E  5  114 ? 10.81293  -98.47485  51.74971  1.000 55.11599  ? 113 ASP   E N   1 
ATOM   8381  C  CA  . ASP   E  5  114 ? 12.23171  -98.77919  51.60691  1.000 46.65907  ? 113 ASP   E CA  1 
ATOM   8382  C  C   . ASP   E  5  114 ? 12.69290  -98.64670  50.16025  1.000 47.49089  ? 113 ASP   E C   1 
ATOM   8383  O  O   . ASP   E  5  114 ? 13.85248  -98.29608  49.91212  1.000 49.05810  ? 113 ASP   E O   1 
ATOM   8384  C  CB  . ASP   E  5  114 ? 12.51815  -100.17836 52.14786  1.000 45.20209  ? 113 ASP   E CB  1 
ATOM   8385  C  CG  . ASP   E  5  114 ? 12.24283  -100.29072 53.63617  1.000 52.92515  ? 113 ASP   E CG  1 
ATOM   8386  O  OD1 . ASP   E  5  114 ? 11.94029  -99.25251  54.26386  1.000 56.96203  ? 113 ASP   E OD1 1 
ATOM   8387  O  OD2 . ASP   E  5  114 ? 12.32770  -101.41277 54.17902  1.000 52.87419  ? 113 ASP   E OD2 1 
ATOM   8388  N  N   . LYS   E  5  115 ? 11.80427  -98.90899  49.19775  1.000 41.98796  ? 114 LYS   E N   1 
ATOM   8389  C  CA  . LYS   E  5  115 ? 12.15205  -98.72356  47.79342  1.000 42.29225  ? 114 LYS   E CA  1 
ATOM   8390  C  C   . LYS   E  5  115 ? 12.33840  -97.24913  47.46544  1.000 52.87067  ? 114 LYS   E C   1 
ATOM   8391  O  O   . LYS   E  5  115 ? 13.27897  -96.87824  46.75335  1.000 59.68626  ? 114 LYS   E O   1 
ATOM   8392  C  CB  . LYS   E  5  115 ? 11.06949  -99.33984  46.90547  1.000 48.58978  ? 114 LYS   E CB  1 
ATOM   8393  C  CG  . LYS   E  5  115 ? 11.23471  -99.08150  45.41068  1.000 48.90789  ? 114 LYS   E CG  1 
ATOM   8394  C  CD  . LYS   E  5  115 ? 12.04321  -100.17547 44.73190  1.000 49.90338  ? 114 LYS   E CD  1 
ATOM   8395  C  CE  . LYS   E  5  115 ? 12.12214  -99.94893  43.23074  1.000 43.75764  ? 114 LYS   E CE  1 
ATOM   8396  N  NZ  . LYS   E  5  115 ? 12.91994  -101.00043 42.54025  1.000 44.84979  ? 114 LYS   E NZ  1 
ATOM   8397  N  N   . ALA   E  5  116 ? 11.45221  -96.39317  47.97857  1.000 53.53104  ? 115 ALA   E N   1 
ATOM   8398  C  CA  . ALA   E  5  116 ? 11.55950  -94.96676  47.69863  1.000 51.11372  ? 115 ALA   E CA  1 
ATOM   8399  C  C   . ALA   E  5  116 ? 12.73289  -94.33498  48.43245  1.000 48.41650  ? 115 ALA   E C   1 
ATOM   8400  O  O   . ALA   E  5  116 ? 13.30131  -93.34852  47.95118  1.000 50.39720  ? 115 ALA   E O   1 
ATOM   8401  C  CB  . ALA   E  5  116 ? 10.25949  -94.25684  48.07433  1.000 50.78768  ? 115 ALA   E CB  1 
ATOM   8402  N  N   . GLN   E  5  117 ? 13.11216  -94.88673  49.58818  1.000 47.32084  ? 116 GLN   E N   1 
ATOM   8403  C  CA  . GLN   E  5  117 ? 14.16178  -94.26276  50.38840  1.000 48.12961  ? 116 GLN   E CA  1 
ATOM   8404  C  C   . GLN   E  5  117 ? 15.50840  -94.28892  49.67447  1.000 54.29937  ? 116 GLN   E C   1 
ATOM   8405  O  O   . GLN   E  5  117 ? 16.24480  -93.29607  49.69999  1.000 59.48139  ? 116 GLN   E O   1 
ATOM   8406  C  CB  . GLN   E  5  117 ? 14.26469  -94.95002  51.75002  1.000 48.62503  ? 116 GLN   E CB  1 
ATOM   8407  C  CG  . GLN   E  5  117 ? 15.17929  -94.24208  52.74769  1.000 45.75216  ? 116 GLN   E CG  1 
ATOM   8408  C  CD  . GLN   E  5  117 ? 16.64648  -94.61030  52.59317  1.000 53.50459  ? 116 GLN   E CD  1 
ATOM   8409  O  OE1 . GLN   E  5  117 ? 16.98837  -95.62794  51.98763  1.000 60.05415  ? 116 GLN   E OE1 1 
ATOM   8410  N  NE2 . GLN   E  5  117 ? 17.52214  -93.77849  53.14453  1.000 50.97444  ? 116 GLN   E NE2 1 
ATOM   8411  N  N   . LYS   E  5  118 ? 15.85291  -95.41123  49.03630  1.000 60.30322  ? 117 LYS   E N   1 
ATOM   8412  C  CA  . LYS   E  5  118 ? 17.19208  -95.55415  48.47256  1.000 64.86824  ? 117 LYS   E CA  1 
ATOM   8413  C  C   . LYS   E  5  118 ? 17.46904  -94.55000  47.36147  1.000 60.49192  ? 117 LYS   E C   1 
ATOM   8414  O  O   . LYS   E  5  118 ? 18.63760  -94.25952  47.08222  1.000 64.84710  ? 117 LYS   E O   1 
ATOM   8415  C  CB  . LYS   E  5  118 ? 17.40576  -96.97940  47.95863  1.000 69.81351  ? 117 LYS   E CB  1 
ATOM   8416  C  CG  . LYS   E  5  118 ? 16.47203  -97.39725  46.84044  1.000 75.97286  ? 117 LYS   E CG  1 
ATOM   8417  C  CD  . LYS   E  5  118 ? 16.81476  -98.79441  46.33895  1.000 82.52177  ? 117 LYS   E CD  1 
ATOM   8418  C  CE  . LYS   E  5  118 ? 16.79912  -99.81169  47.47296  1.000 97.02144  ? 117 LYS   E CE  1 
ATOM   8419  N  NZ  . LYS   E  5  118 ? 17.10828  -101.19167 46.99740  1.000 87.19822  ? 117 LYS   E NZ  1 
ATOM   8420  N  N   . ASN   E  5  119 ? 16.43112  -94.00490  46.73010  1.000 56.37905  ? 118 ASN   E N   1 
ATOM   8421  C  CA  . ASN   E  5  119 ? 16.63274  -92.96208  45.73503  1.000 55.56251  ? 118 ASN   E CA  1 
ATOM   8422  C  C   . ASN   E  5  119 ? 16.89718  -91.59397  46.34757  1.000 51.01472  ? 118 ASN   E C   1 
ATOM   8423  O  O   . ASN   E  5  119 ? 17.22822  -90.66295  45.60793  1.000 54.53989  ? 118 ASN   E O   1 
ATOM   8424  C  CB  . ASN   E  5  119 ? 15.42084  -92.87306  44.80951  1.000 51.47490  ? 118 ASN   E CB  1 
ATOM   8425  C  CG  . ASN   E  5  119 ? 15.30339  -94.06707  43.89273  1.000 60.95055  ? 118 ASN   E CG  1 
ATOM   8426  O  OD1 . ASN   E  5  119 ? 15.54319  -95.20337  44.30166  1.000 72.29736  ? 118 ASN   E OD1 1 
ATOM   8427  N  ND2 . ASN   E  5  119 ? 14.94546  -93.81613  42.63768  1.000 54.74549  ? 118 ASN   E ND2 1 
ATOM   8428  N  N   . THR   E  5  120 ? 16.76870  -91.44870  47.66651  1.000 56.38590  ? 119 THR   E N   1 
ATOM   8429  C  CA  . THR   E  5  120 ? 16.90859  -90.15783  48.32798  1.000 59.33183  ? 119 THR   E CA  1 
ATOM   8430  C  C   . THR   E  5  120 ? 18.22346  -90.00282  49.08055  1.000 56.56913  ? 119 THR   E C   1 
ATOM   8431  O  O   . THR   E  5  120 ? 18.44032  -88.96043  49.70805  1.000 54.78456  ? 119 THR   E O   1 
ATOM   8432  C  CB  . THR   E  5  120 ? 15.74113  -89.92698  49.29799  1.000 57.62279  ? 119 THR   E CB  1 
ATOM   8433  O  OG1 . THR   E  5  120 ? 15.93048  -90.71608  50.47995  1.000 49.92932  ? 119 THR   E OG1 1 
ATOM   8434  C  CG2 . THR   E  5  120 ? 14.42052  -90.31208  48.64628  1.000 52.22194  ? 119 THR   E CG2 1 
ATOM   8435  N  N   . GLN   E  5  121 ? 19.10677  -91.00164  49.03651  1.000 56.53128  ? 120 GLN   E N   1 
ATOM   8436  C  CA  . GLN   E  5  121 ? 20.36203  -90.94650  49.77120  1.000 58.35851  ? 120 GLN   E CA  1 
ATOM   8437  C  C   . GLN   E  5  121 ? 21.58427  -91.20158  48.89837  1.000 62.42594  ? 120 GLN   E C   1 
ATOM   8438  O  O   . GLN   E  5  121 ? 22.71288  -91.08086  49.39006  1.000 58.07623  ? 120 GLN   E O   1 
ATOM   8439  C  CB  . GLN   E  5  121 ? 20.34166  -91.95675  50.93287  1.000 53.80345  ? 120 GLN   E CB  1 
ATOM   8440  C  CG  . GLN   E  5  121 ? 21.35295  -91.68190  52.04285  1.000 47.98321  ? 120 GLN   E CG  1 
ATOM   8441  C  CD  . GLN   E  5  121 ? 21.16159  -92.58466  53.24523  1.000 47.99045  ? 120 GLN   E CD  1 
ATOM   8442  O  OE1 . GLN   E  5  121 ? 20.23041  -93.38854  53.29138  1.000 51.95499  ? 120 GLN   E OE1 1 
ATOM   8443  N  NE2 . GLN   E  5  121 ? 22.04341  -92.45362  54.22929  1.000 49.90189  ? 120 GLN   E NE2 1 
ATOM   8444  N  N   . SER   E  5  122 ? 21.40095  -91.53025  47.62390  1.000 64.09026  ? 121 SER   E N   1 
ATOM   8445  C  CA  . SER   E  5  122 ? 22.50110  -91.91192  46.75335  1.000 63.55937  ? 121 SER   E CA  1 
ATOM   8446  C  C   . SER   E  5  122 ? 22.59944  -90.95948  45.57108  1.000 66.46504  ? 121 SER   E C   1 
ATOM   8447  O  O   . SER   E  5  122 ? 21.58219  -90.52196  45.02213  1.000 69.36383  ? 121 SER   E O   1 
ATOM   8448  C  CB  . SER   E  5  122 ? 22.32789  -93.34670  46.26221  1.000 64.07551  ? 121 SER   E CB  1 
ATOM   8449  O  OG  . SER   E  5  122 ? 22.20423  -94.22803  47.36371  1.000 57.23528  ? 121 SER   E OG  1 
ATOM   8450  N  N   . TYR   E  5  123 ? 23.83483  -90.65135  45.18575  1.000 68.63926  ? 122 TYR   E N   1 
ATOM   8451  C  CA  . TYR   E  5  123 ? 24.09055  -89.74009  44.07992  1.000 76.23098  ? 122 TYR   E CA  1 
ATOM   8452  C  C   . TYR   E  5  123 ? 23.68872  -90.36883  42.74936  1.000 80.78519  ? 122 TYR   E C   1 
ATOM   8453  O  O   . TYR   E  5  123 ? 23.62296  -91.59467  42.60752  1.000 87.43706  ? 122 TYR   E O   1 
ATOM   8454  C  CB  . TYR   E  5  123 ? 25.57074  -89.34346  44.05673  1.000 76.29992  ? 122 TYR   E CB  1 
ATOM   8455  C  CG  . TYR   E  5  123 ? 26.01354  -88.60938  42.80752  1.000 92.19319  ? 122 TYR   E CG  1 
ATOM   8456  C  CD1 . TYR   E  5  123 ? 25.71561  -87.26383  42.62274  1.000 88.79892  ? 122 TYR   E CD1 1 
ATOM   8457  C  CD2 . TYR   E  5  123 ? 26.73369  -89.26348  41.81391  1.000 95.69113  ? 122 TYR   E CD2 1 
ATOM   8458  C  CE1 . TYR   E  5  123 ? 26.12101  -86.59215  41.48290  1.000 88.16366  ? 122 TYR   E CE1 1 
ATOM   8459  C  CE2 . TYR   E  5  123 ? 27.14225  -88.60119  40.67169  1.000 96.15494  ? 122 TYR   E CE2 1 
ATOM   8460  C  CZ  . TYR   E  5  123 ? 26.83370  -87.26733  40.51178  1.000 98.62159  ? 122 TYR   E CZ  1 
ATOM   8461  O  OH  . TYR   E  5  123 ? 27.23933  -86.61250  39.37424  1.000 96.53943  ? 122 TYR   E OH  1 
ATOM   8462  N  N   . GLY   E  5  124 ? 23.40734  -89.50835  41.77400  1.000 76.77198  ? 123 GLY   E N   1 
ATOM   8463  C  CA  . GLY   E  5  124 ? 23.04041  -89.90317  40.42171  1.000 88.61918  ? 123 GLY   E CA  1 
ATOM   8464  C  C   . GLY   E  5  124 ? 21.57430  -90.21309  40.21507  1.000 80.06961  ? 123 GLY   E C   1 
ATOM   8465  O  O   . GLY   E  5  124 ? 21.03611  -89.99351  39.12675  1.000 84.67452  ? 123 GLY   E O   1 
ATOM   8466  N  N   . GLY   E  5  125 ? 20.91599  -90.72905  41.24585  1.000 69.12343  ? 124 GLY   E N   1 
ATOM   8467  C  CA  . GLY   E  5  125 ? 19.51043  -91.05492  41.16439  1.000 68.45257  ? 124 GLY   E CA  1 
ATOM   8468  C  C   . GLY   E  5  125 ? 18.63563  -89.83023  41.32494  1.000 61.00451  ? 124 GLY   E C   1 
ATOM   8469  O  O   . GLY   E  5  125 ? 19.07957  -88.68490  41.21092  1.000 72.13901  ? 124 GLY   E O   1 
ATOM   8470  N  N   . ARG   E  5  126 ? 17.36041  -90.09012  41.59610  1.000 47.25623  ? 125 ARG   E N   1 
ATOM   8471  C  CA  . ARG   E  5  126 ? 16.37034  -89.04658  41.81019  1.000 41.37326  ? 125 ARG   E CA  1 
ATOM   8472  C  C   . ARG   E  5  126 ? 15.18894  -89.67134  42.52744  1.000 41.81860  ? 125 ARG   E C   1 
ATOM   8473  O  O   . ARG   E  5  126 ? 14.94146  -90.87117  42.36689  1.000 56.02724  ? 125 ARG   E O   1 
ATOM   8474  C  CB  . ARG   E  5  126 ? 15.92111  -88.42348  40.48115  1.000 40.04389  ? 125 ARG   E CB  1 
ATOM   8475  C  CG  . ARG   E  5  126 ? 15.09086  -89.35029  39.61877  1.000 43.09727  ? 125 ARG   E CG  1 
ATOM   8476  C  CD  . ARG   E  5  126 ? 14.40877  -88.59781  38.49484  1.000 50.88510  ? 125 ARG   E CD  1 
ATOM   8477  N  NE  . ARG   E  5  126 ? 13.61213  -89.48754  37.65900  1.000 51.51464  ? 125 ARG   E NE  1 
ATOM   8478  C  CZ  . ARG   E  5  126 ? 12.35487  -89.82414  37.91097  1.000 50.28683  ? 125 ARG   E CZ  1 
ATOM   8479  N  NH1 . ARG   E  5  126 ? 11.71532  -89.36220  38.97326  1.000 50.41398  ? 125 ARG   E NH1 1 
ATOM   8480  N  NH2 . ARG   E  5  126 ? 11.72441  -90.64739  37.07819  1.000 45.62597  ? 125 ARG   E NH2 1 
ATOM   8481  N  N   . PRO   E  5  127 ? 14.44766  -88.90550  43.31983  1.000 42.74173  ? 126 PRO   E N   1 
ATOM   8482  C  CA  . PRO   E  5  127 ? 13.27370  -89.47306  43.98095  1.000 43.94336  ? 126 PRO   E CA  1 
ATOM   8483  C  C   . PRO   E  5  127 ? 12.16963  -89.71884  42.96931  1.000 41.64639  ? 126 PRO   E C   1 
ATOM   8484  O  O   . PRO   E  5  127 ? 12.16388  -89.17295  41.86414  1.000 38.38037  ? 126 PRO   E O   1 
ATOM   8485  C  CB  . PRO   E  5  127 ? 12.87836  -88.39306  44.99081  1.000 54.67463  ? 126 PRO   E CB  1 
ATOM   8486  C  CG  . PRO   E  5  127 ? 13.31033  -87.12540  44.34032  1.000 47.69086  ? 126 PRO   E CG  1 
ATOM   8487  C  CD  . PRO   E  5  127 ? 14.55735  -87.45348  43.54972  1.000 45.82358  ? 126 PRO   E CD  1 
ATOM   8488  N  N   . TYR   E  5  128 ? 11.23237  -90.57404  43.35285  1.000 44.82839  ? 127 TYR   E N   1 
ATOM   8489  C  CA  . TYR   E  5  128 ? 10.07572  -90.78948  42.50275  1.000 50.45232  ? 127 TYR   E CA  1 
ATOM   8490  C  C   . TYR   E  5  128 ? 9.19171   -89.54767  42.51935  1.000 48.07149  ? 127 TYR   E C   1 
ATOM   8491  O  O   . TYR   E  5  128 ? 9.15917   -88.79555  43.49389  1.000 42.09073  ? 127 TYR   E O   1 
ATOM   8492  C  CB  . TYR   E  5  128 ? 9.30734   -92.03100  42.95412  1.000 43.46167  ? 127 TYR   E CB  1 
ATOM   8493  C  CG  . TYR   E  5  128 ? 10.08278  -93.31175  42.72354  1.000 45.12061  ? 127 TYR   E CG  1 
ATOM   8494  C  CD1 . TYR   E  5  128 ? 9.97122   -94.00730  41.52747  1.000 44.96797  ? 127 TYR   E CD1 1 
ATOM   8495  C  CD2 . TYR   E  5  128 ? 10.94129  -93.81335  43.69341  1.000 54.68748  ? 127 TYR   E CD2 1 
ATOM   8496  C  CE1 . TYR   E  5  128 ? 10.68231  -95.17237  41.30668  1.000 46.69634  ? 127 TYR   E CE1 1 
ATOM   8497  C  CE2 . TYR   E  5  128 ? 11.65793  -94.97926  43.48169  1.000 54.66843  ? 127 TYR   E CE2 1 
ATOM   8498  C  CZ  . TYR   E  5  128 ? 11.52346  -95.65368  42.28562  1.000 52.32641  ? 127 TYR   E CZ  1 
ATOM   8499  O  OH  . TYR   E  5  128 ? 12.23301  -96.81181  42.06465  1.000 47.57897  ? 127 TYR   E OH  1 
ATOM   8500  N  N   . GLY   E  5  129 ? 8.50283   -89.30960  41.40910  1.000 50.10626  ? 128 GLY   E N   1 
ATOM   8501  C  CA  . GLY   E  5  129 ? 7.69322   -88.11322  41.29765  1.000 43.63708  ? 128 GLY   E CA  1 
ATOM   8502  C  C   . GLY   E  5  129 ? 6.20604   -88.38713  41.32004  1.000 42.80864  ? 128 GLY   E C   1 
ATOM   8503  O  O   . GLY   E  5  129 ? 5.45343   -87.81239  40.52808  1.000 47.23567  ? 128 GLY   E O   1 
ATOM   8504  N  N   . VAL   E  5  130 ? 5.76121   -89.25632  42.22502  1.000 34.58145  ? 129 VAL   E N   1 
ATOM   8505  C  CA  . VAL   E  5  130 ? 4.36585   -89.67173  42.24857  1.000 43.87914  ? 129 VAL   E CA  1 
ATOM   8506  C  C   . VAL   E  5  130 ? 3.99013   -90.04986  43.67333  1.000 42.30872  ? 129 VAL   E C   1 
ATOM   8507  O  O   . VAL   E  5  130 ? 4.82529   -90.50667  44.45763  1.000 43.66003  ? 129 VAL   E O   1 
ATOM   8508  C  CB  . VAL   E  5  130 ? 4.10864   -90.83650  41.25787  1.000 38.81342  ? 129 VAL   E CB  1 
ATOM   8509  C  CG1 . VAL   E  5  130 ? 4.72260   -92.14016  41.76500  1.000 38.56305  ? 129 VAL   E CG1 1 
ATOM   8510  C  CG2 . VAL   E  5  130 ? 2.62220   -90.99429  40.98502  1.000 35.96146  ? 129 VAL   E CG2 1 
ATOM   8511  N  N   . GLY   E  5  131 ? 2.72481   -89.82323  44.01255  1.000 41.81949  ? 130 GLY   E N   1 
ATOM   8512  C  CA  . GLY   E  5  131 ? 2.16279   -90.24312  45.28095  1.000 41.45129  ? 130 GLY   E CA  1 
ATOM   8513  C  C   . GLY   E  5  131 ? 1.11420   -91.30698  45.02977  1.000 47.50517  ? 130 GLY   E C   1 
ATOM   8514  O  O   . GLY   E  5  131 ? 0.46704   -91.31939  43.97919  1.000 49.53698  ? 130 GLY   E O   1 
ATOM   8515  N  N   . LEU   E  5  132 ? 0.94576   -92.20374  45.99904  1.000 50.55807  ? 131 LEU   E N   1 
ATOM   8516  C  CA  . LEU   E  5  132 ? 0.12587   -93.39025  45.79657  1.000 43.36966  ? 131 LEU   E CA  1 
ATOM   8517  C  C   . LEU   E  5  132 ? -0.88827  -93.55477  46.91897  1.000 47.64153  ? 131 LEU   E C   1 
ATOM   8518  O  O   . LEU   E  5  132 ? -0.59290  -93.27977  48.08352  1.000 46.88745  ? 131 LEU   E O   1 
ATOM   8519  C  CB  . LEU   E  5  132 ? 1.00200   -94.64374  45.69728  1.000 44.96679  ? 131 LEU   E CB  1 
ATOM   8520  C  CG  . LEU   E  5  132 ? 2.05366   -94.61929  44.58460  1.000 49.45334  ? 131 LEU   E CG  1 
ATOM   8521  C  CD1 . LEU   E  5  132 ? 2.92787   -95.86519  44.63095  1.000 44.96807  ? 131 LEU   E CD1 1 
ATOM   8522  C  CD2 . LEU   E  5  132 ? 1.39576   -94.46534  43.22012  1.000 48.24888  ? 131 LEU   E CD2 1 
ATOM   8523  N  N   . LEU   E  5  133 ? -2.08805  -94.00226  46.55566  1.000 46.80646  ? 132 LEU   E N   1 
ATOM   8524  C  CA  . LEU   E  5  133 ? -3.12794  -94.38161  47.50873  1.000 48.52348  ? 132 LEU   E CA  1 
ATOM   8525  C  C   . LEU   E  5  133 ? -3.40767  -95.86578  47.31724  1.000 52.92376  ? 132 LEU   E C   1 
ATOM   8526  O  O   . LEU   E  5  133 ? -3.91707  -96.27087  46.26913  1.000 50.55847  ? 132 LEU   E O   1 
ATOM   8527  C  CB  . LEU   E  5  133 ? -4.39665  -93.55775  47.30688  1.000 44.87146  ? 132 LEU   E CB  1 
ATOM   8528  C  CG  . LEU   E  5  133 ? -4.28113  -92.04603  47.47094  1.000 42.88044  ? 132 LEU   E CG  1 
ATOM   8529  C  CD1 . LEU   E  5  133 ? -5.66095  -91.41012  47.38732  1.000 51.20092  ? 132 LEU   E CD1 1 
ATOM   8530  C  CD2 . LEU   E  5  133 ? -3.59781  -91.70204  48.78565  1.000 43.09530  ? 132 LEU   E CD2 1 
ATOM   8531  N  N   . ILE   E  5  134 ? -3.07979  -96.66921  48.32486  1.000 56.43622  ? 133 ILE   E N   1 
ATOM   8532  C  CA  . ILE   E  5  134 ? -3.11042  -98.12620  48.23271  1.000 57.64983  ? 133 ILE   E CA  1 
ATOM   8533  C  C   . ILE   E  5  134 ? -4.29841  -98.63997  49.03231  1.000 58.75011  ? 133 ILE   E C   1 
ATOM   8534  O  O   . ILE   E  5  134 ? -4.37071  -98.43093  50.24735  1.000 54.02071  ? 133 ILE   E O   1 
ATOM   8535  C  CB  . ILE   E  5  134 ? -1.80670  -98.74815  48.75478  1.000 55.33665  ? 133 ILE   E CB  1 
ATOM   8536  C  CG1 . ILE   E  5  134 ? -0.59588  -98.07976  48.10676  1.000 47.63339  ? 133 ILE   E CG1 1 
ATOM   8537  C  CG2 . ILE   E  5  134 ? -1.79400  -100.25005 48.50971  1.000 44.20421  ? 133 ILE   E CG2 1 
ATOM   8538  C  CD1 . ILE   E  5  134 ? 0.66455   -98.24302  48.90777  1.000 37.60455  ? 133 ILE   E CD1 1 
ATOM   8539  N  N   . ILE   E  5  135 ? -5.21817  -99.32764  48.36663  1.000 51.11158  ? 134 ILE   E N   1 
ATOM   8540  C  CA  . ILE   E  5  135 ? -6.29539  -100.01890 49.06178  1.000 53.31923  ? 134 ILE   E CA  1 
ATOM   8541  C  C   . ILE   E  5  135 ? -6.02932  -101.51434 48.99812  1.000 52.02270  ? 134 ILE   E C   1 
ATOM   8542  O  O   . ILE   E  5  135 ? -5.49025  -102.03788 48.01279  1.000 51.97537  ? 134 ILE   E O   1 
ATOM   8543  C  CB  . ILE   E  5  135 ? -7.69500  -99.69267  48.50000  1.000 51.80982  ? 134 ILE   E CB  1 
ATOM   8544  C  CG1 . ILE   E  5  135 ? -7.76085  -99.96627  46.99795  1.000 45.77502  ? 134 ILE   E CG1 1 
ATOM   8545  C  CG2 . ILE   E  5  135 ? -8.07438  -98.26204  48.82837  1.000 60.51773  ? 134 ILE   E CG2 1 
ATOM   8546  C  CD1 . ILE   E  5  135 ? -9.16971  -99.96916  46.45595  1.000 49.22187  ? 134 ILE   E CD1 1 
ATOM   8547  N  N   . GLY   E  5  136 ? -6.40001  -102.20280 50.07324  1.000 50.16280  ? 135 GLY   E N   1 
ATOM   8548  C  CA  . GLY   E  5  136 ? -6.19118  -103.63640 50.13213  1.000 58.22643  ? 135 GLY   E CA  1 
ATOM   8549  C  C   . GLY   E  5  136 ? -7.08214  -104.29950 51.15485  1.000 59.81152  ? 135 GLY   E C   1 
ATOM   8550  O  O   . GLY   E  5  136 ? -7.61439  -103.65372 52.06200  1.000 61.54604  ? 135 GLY   E O   1 
ATOM   8551  N  N   . TYR   E  5  137 ? -7.24786  -105.60941 50.99079  1.000 59.18867  ? 136 TYR   E N   1 
ATOM   8552  C  CA  . TYR   E  5  137 ? -7.95282  -106.43727 51.96027  1.000 57.21170  ? 136 TYR   E CA  1 
ATOM   8553  C  C   . TYR   E  5  137 ? -7.09141  -107.65435 52.25390  1.000 55.42246  ? 136 TYR   E C   1 
ATOM   8554  O  O   . TYR   E  5  137 ? -6.82133  -108.45680 51.35462  1.000 55.15725  ? 136 TYR   E O   1 
ATOM   8555  C  CB  . TYR   E  5  137 ? -9.33254  -106.85605 51.44661  1.000 58.16707  ? 136 TYR   E CB  1 
ATOM   8556  C  CG  . TYR   E  5  137 ? -10.28289 -107.25984 52.55104  1.000 66.00222  ? 136 TYR   E CG  1 
ATOM   8557  C  CD1 . TYR   E  5  137 ? -10.95772 -106.30043 53.29516  1.000 69.29061  ? 136 TYR   E CD1 1 
ATOM   8558  C  CD2 . TYR   E  5  137 ? -10.50141 -108.59717 52.85495  1.000 54.43036  ? 136 TYR   E CD2 1 
ATOM   8559  C  CE1 . TYR   E  5  137 ? -11.82537 -106.66120 54.30922  1.000 75.15858  ? 136 TYR   E CE1 1 
ATOM   8560  C  CE2 . TYR   E  5  137 ? -11.36821 -108.96717 53.86705  1.000 56.92332  ? 136 TYR   E CE2 1 
ATOM   8561  C  CZ  . TYR   E  5  137 ? -12.02677 -107.99610 54.59046  1.000 64.32055  ? 136 TYR   E CZ  1 
ATOM   8562  O  OH  . TYR   E  5  137 ? -12.88992 -108.35892 55.59841  1.000 55.44999  ? 136 TYR   E OH  1 
ATOM   8563  N  N   . ASP   E  5  138 ? -6.64979  -107.78085 53.50467  1.000 55.40403  ? 137 ASP   E N   1 
ATOM   8564  C  CA  . ASP   E  5  138 ? -5.78671  -108.89114 53.88942  1.000 57.40394  ? 137 ASP   E CA  1 
ATOM   8565  C  C   . ASP   E  5  138 ? -6.35295  -109.63312 55.09488  1.000 61.69708  ? 137 ASP   E C   1 
ATOM   8566  O  O   . ASP   E  5  138 ? -7.50066  -109.39971 55.48930  1.000 60.08916  ? 137 ASP   E O   1 
ATOM   8567  C  CB  . ASP   E  5  138 ? -4.36134  -108.39255 54.16771  1.000 59.23944  ? 137 ASP   E CB  1 
ATOM   8568  C  CG  . ASP   E  5  138 ? -4.31251  -107.27417 55.19736  1.000 62.55990  ? 137 ASP   E CG  1 
ATOM   8569  O  OD1 . ASP   E  5  138 ? -5.29051  -107.11075 55.95460  1.000 66.10099  ? 137 ASP   E OD1 1 
ATOM   8570  O  OD2 . ASP   E  5  138 ? -3.29088  -106.55271 55.24670  1.000 59.73519  ? 137 ASP   E OD2 1 
ATOM   8571  N  N   . LYS   E  5  139 ? -5.55219  -110.52052 55.69322  1.000 61.29998  ? 138 LYS   E N   1 
ATOM   8572  C  CA  . LYS   E  5  139 ? -6.02695  -111.33305 56.80885  1.000 65.16658  ? 138 LYS   E CA  1 
ATOM   8573  C  C   . LYS   E  5  139 ? -6.43173  -110.50240 58.01905  1.000 64.31591  ? 138 LYS   E C   1 
ATOM   8574  O  O   . LYS   E  5  139 ? -7.04130  -111.04864 58.94524  1.000 68.21282  ? 138 LYS   E O   1 
ATOM   8575  C  CB  . LYS   E  5  139 ? -4.95744  -112.35208 57.21934  1.000 64.56355  ? 138 LYS   E CB  1 
ATOM   8576  C  CG  . LYS   E  5  139 ? -4.60860  -113.35943 56.13238  1.000 72.26565  ? 138 LYS   E CG  1 
ATOM   8577  C  CD  . LYS   E  5  139 ? -3.79028  -114.52436 56.67507  1.000 64.95783  ? 138 LYS   E CD  1 
ATOM   8578  C  CE  . LYS   E  5  139 ? -4.65394  -115.48339 57.48161  1.000 65.62310  ? 138 LYS   E CE  1 
ATOM   8579  N  NZ  . LYS   E  5  139 ? -3.91786  -116.72701 57.83986  1.000 58.13212  ? 138 LYS   E NZ  1 
ATOM   8580  N  N   . SER   E  5  140 ? -6.11584  -109.20826 58.03836  1.000 64.02684  ? 139 SER   E N   1 
ATOM   8581  C  CA  . SER   E  5  140 ? -6.49363  -108.32908 59.13616  1.000 63.55560  ? 139 SER   E CA  1 
ATOM   8582  C  C   . SER   E  5  140 ? -7.55807  -107.31260 58.73932  1.000 59.99826  ? 139 SER   E C   1 
ATOM   8583  O  O   . SER   E  5  140 ? -7.82351  -106.38079 59.50496  1.000 55.37160  ? 139 SER   E O   1 
ATOM   8584  C  CB  . SER   E  5  140 ? -5.25929  -107.61463 59.68994  1.000 51.15085  ? 139 SER   E CB  1 
ATOM   8585  O  OG  . SER   E  5  140 ? -4.44072  -107.11034 58.65043  1.000 55.31760  ? 139 SER   E OG  1 
ATOM   8586  N  N   . GLY   E  5  141 ? -8.17265  -107.46518 57.56653  1.000 66.01901  ? 140 GLY   E N   1 
ATOM   8587  C  CA  . GLY   E  5  141 ? -9.27495  -106.60337 57.17987  1.000 61.07161  ? 140 GLY   E CA  1 
ATOM   8588  C  C   . GLY   E  5  141 ? -8.96502  -105.64123 56.05146  1.000 62.97572  ? 140 GLY   E C   1 
ATOM   8589  O  O   . GLY   E  5  141 ? -8.10326  -105.91469 55.20999  1.000 64.21633  ? 140 GLY   E O   1 
ATOM   8590  N  N   . ALA   E  5  142 ? -9.67100  -104.51293 56.02331  1.000 66.54335  ? 141 ALA   E N   1 
ATOM   8591  C  CA  . ALA   E  5  142 ? -9.48699  -103.49687 54.99772  1.000 64.34319  ? 141 ALA   E CA  1 
ATOM   8592  C  C   . ALA   E  5  142 ? -8.39051  -102.51980 55.40284  1.000 55.64703  ? 141 ALA   E C   1 
ATOM   8593  O  O   . ALA   E  5  142 ? -8.16482  -102.26494 56.58887  1.000 54.98332  ? 141 ALA   E O   1 
ATOM   8594  C  CB  . ALA   E  5  142 ? -10.79196 -102.73980 54.74465  1.000 59.20288  ? 141 ALA   E CB  1 
ATOM   8595  N  N   . HIS   E  5  143 ? -7.70714  -101.97139 54.39988  1.000 51.78062  ? 142 HIS   E N   1 
ATOM   8596  C  CA  . HIS   E  5  143 ? -6.57353  -101.09377 54.64363  1.000 55.86719  ? 142 HIS   E CA  1 
ATOM   8597  C  C   . HIS   E  5  143 ? -6.47981  -100.04712 53.54430  1.000 60.35340  ? 142 HIS   E C   1 
ATOM   8598  O  O   . HIS   E  5  143 ? -6.68518  -100.35095 52.36311  1.000 60.47978  ? 142 HIS   E O   1 
ATOM   8599  C  CB  . HIS   E  5  143 ? -5.26379  -101.88467 54.72315  1.000 48.06633  ? 142 HIS   E CB  1 
ATOM   8600  C  CG  . HIS   E  5  143 ? -5.24447  -102.90444 55.81504  1.000 47.82138  ? 142 HIS   E CG  1 
ATOM   8601  N  ND1 . HIS   E  5  143 ? -4.81864  -102.61911 57.09400  1.000 63.32024  ? 142 HIS   E ND1 1 
ATOM   8602  C  CD2 . HIS   E  5  143 ? -5.61072  -104.20643 55.82203  1.000 53.62272  ? 142 HIS   E CD2 1 
ATOM   8603  C  CE1 . HIS   E  5  143 ? -4.91642  -103.70444 57.84061  1.000 62.30632  ? 142 HIS   E CE1 1 
ATOM   8604  N  NE2 . HIS   E  5  143 ? -5.39459  -104.68197 57.09246  1.000 60.37178  ? 142 HIS   E NE2 1 
ATOM   8605  N  N   . LEU   E  5  144 ? -6.15792  -98.81856  53.95393  1.000 61.52508  ? 143 LEU   E N   1 
ATOM   8606  C  CA  . LEU   E  5  144 ? -5.89930  -97.69735  53.06040  1.000 52.54020  ? 143 LEU   E CA  1 
ATOM   8607  C  C   . LEU   E  5  144 ? -4.58548  -97.05326  53.47849  1.000 55.71403  ? 143 LEU   E C   1 
ATOM   8608  O  O   . LEU   E  5  144 ? -4.40319  -96.71196  54.65152  1.000 54.84623  ? 143 LEU   E O   1 
ATOM   8609  C  CB  . LEU   E  5  144 ? -7.05173  -96.68088  53.10112  1.000 56.59724  ? 143 LEU   E CB  1 
ATOM   8610  C  CG  . LEU   E  5  144 ? -6.99962  -95.33765  52.35460  1.000 62.46614  ? 143 LEU   E CG  1 
ATOM   8611  C  CD1 . LEU   E  5  144 ? -6.38720  -94.23733  53.21923  1.000 62.30454  ? 143 LEU   E CD1 1 
ATOM   8612  C  CD2 . LEU   E  5  144 ? -6.27192  -95.44475  51.01529  1.000 55.01033  ? 143 LEU   E CD2 1 
ATOM   8613  N  N   . LEU   E  5  145 ? -3.67600  -96.89994  52.51971  1.000 59.89370  ? 144 LEU   E N   1 
ATOM   8614  C  CA  . LEU   E  5  145 ? -2.34930  -96.34593  52.73737  1.000 58.39100  ? 144 LEU   E CA  1 
ATOM   8615  C  C   . LEU   E  5  145 ? -2.12489  -95.14848  51.82544  1.000 54.59695  ? 144 LEU   E C   1 
ATOM   8616  O  O   . LEU   E  5  145 ? -2.62875  -95.10175  50.69998  1.000 52.78291  ? 144 LEU   E O   1 
ATOM   8617  C  CB  . LEU   E  5  145 ? -1.25366  -97.38237  52.45898  1.000 52.70490  ? 144 LEU   E CB  1 
ATOM   8618  C  CG  . LEU   E  5  145 ? -1.16566  -98.65635  53.29327  1.000 44.07834  ? 144 LEU   E CG  1 
ATOM   8619  C  CD1 . LEU   E  5  145 ? -0.06337  -99.53468  52.73791  1.000 43.06384  ? 144 LEU   E CD1 1 
ATOM   8620  C  CD2 . LEU   E  5  145 ? -0.89390  -98.32956  54.74424  1.000 39.65359  ? 144 LEU   E CD2 1 
ATOM   8621  N  N   . GLU   E  5  146 ? -1.34480  -94.19188  52.31791  1.000 45.91260  ? 145 GLU   E N   1 
ATOM   8622  C  CA  . GLU   E  5  146 ? -0.86979  -93.06344  51.53174  1.000 48.24751  ? 145 GLU   E CA  1 
ATOM   8623  C  C   . GLU   E  5  146 ? 0.64989   -93.10810  51.49440  1.000 48.03098  ? 145 GLU   E C   1 
ATOM   8624  O  O   . GLU   E  5  146 ? 1.29893   -93.18224  52.54494  1.000 46.74985  ? 145 GLU   E O   1 
ATOM   8625  C  CB  . GLU   E  5  146 ? -1.35158  -91.73051  52.10902  1.000 52.43511  ? 145 GLU   E CB  1 
ATOM   8626  C  CG  . GLU   E  5  146 ? -0.85020  -90.51864  51.33916  1.000 50.27643  ? 145 GLU   E CG  1 
ATOM   8627  C  CD  . GLU   E  5  146 ? -1.34428  -89.20849  51.91747  1.000 50.90307  ? 145 GLU   E CD  1 
ATOM   8628  O  OE1 . GLU   E  5  146 ? -2.32285  -89.22730  52.69294  1.000 57.23344  ? 145 GLU   E OE1 1 
ATOM   8629  O  OE2 . GLU   E  5  146 ? -0.75080  -88.15846  51.59662  1.000 57.59941  ? 145 GLU   E OE2 1 
ATOM   8630  N  N   . PHE   E  5  147 ? 1.20589   -93.07775  50.28541  1.000 46.67232  ? 146 PHE   E N   1 
ATOM   8631  C  CA  . PHE   E  5  147 ? 2.63944   -93.15660  50.04963  1.000 53.66260  ? 146 PHE   E CA  1 
ATOM   8632  C  C   . PHE   E  5  147 ? 3.10836   -91.87103  49.38893  1.000 51.18606  ? 146 PHE   E C   1 
ATOM   8633  O  O   . PHE   E  5  147 ? 2.53793   -91.44688  48.37571  1.000 52.19906  ? 146 PHE   E O   1 
ATOM   8634  C  CB  . PHE   E  5  147 ? 2.99303   -94.35778  49.16145  1.000 44.23026  ? 146 PHE   E CB  1 
ATOM   8635  C  CG  . PHE   E  5  147 ? 4.28301   -94.19191  48.39625  1.000 45.24936  ? 146 PHE   E CG  1 
ATOM   8636  C  CD1 . PHE   E  5  147 ? 5.49351   -94.55225  48.96448  1.000 44.73437  ? 146 PHE   E CD1 1 
ATOM   8637  C  CD2 . PHE   E  5  147 ? 4.28270   -93.67992  47.10531  1.000 46.75171  ? 146 PHE   E CD2 1 
ATOM   8638  C  CE1 . PHE   E  5  147 ? 6.67901   -94.39880  48.26280  1.000 45.36563  ? 146 PHE   E CE1 1 
ATOM   8639  C  CE2 . PHE   E  5  147 ? 5.46307   -93.51980  46.40307  1.000 45.74298  ? 146 PHE   E CE2 1 
ATOM   8640  C  CZ  . PHE   E  5  147 ? 6.66242   -93.88146  46.98087  1.000 43.40430  ? 146 PHE   E CZ  1 
ATOM   8641  N  N   . GLN   E  5  148 ? 4.16290   -91.27698  49.95275  1.000 45.52157  ? 147 GLN   E N   1 
ATOM   8642  C  CA  . GLN   E  5  148 ? 4.89252   -90.12496  49.45981  1.000 51.08329  ? 147 GLN   E CA  1 
ATOM   8643  C  C   . GLN   E  5  148 ? 6.30829   -90.53238  49.05523  1.000 49.79674  ? 147 GLN   E C   1 
ATOM   8644  O  O   . GLN   E  5  148 ? 6.89931   -91.42827  49.66674  1.000 47.42472  ? 147 GLN   E O   1 
ATOM   8645  C  CB  . GLN   E  5  148 ? 4.96283   -89.02504  50.52661  1.000 55.67693  ? 147 GLN   E CB  1 
ATOM   8646  C  CG  . GLN   E  5  148 ? 3.60335   -88.54911  51.01652  1.000 53.37896  ? 147 GLN   E CG  1 
ATOM   8647  C  CD  . GLN   E  5  148 ? 2.81739   -87.82264  49.94222  1.000 51.54257  ? 147 GLN   E CD  1 
ATOM   8648  O  OE1 . GLN   E  5  148 ? 3.39252   -87.24224  49.02098  1.000 52.33901  ? 147 GLN   E OE1 1 
ATOM   8649  N  NE2 . GLN   E  5  148 ? 1.49404   -87.85282  50.05448  1.000 50.74981  ? 147 GLN   E NE2 1 
ATOM   8650  N  N   . PRO   E  5  149 ? 6.88408   -89.88941  48.03312  1.000 48.49145  ? 148 PRO   E N   1 
ATOM   8651  C  CA  . PRO   E  5  149 ? 8.21775   -90.29111  47.55851  1.000 49.07631  ? 148 PRO   E CA  1 
ATOM   8652  C  C   . PRO   E  5  149 ? 9.32707   -89.98760  48.53899  1.000 48.67623  ? 148 PRO   E C   1 
ATOM   8653  O  O   . PRO   E  5  149 ? 10.46240  -90.42796  48.31580  1.000 53.54968  ? 148 PRO   E O   1 
ATOM   8654  C  CB  . PRO   E  5  149 ? 8.39855   -89.47609  46.27297  1.000 46.45399  ? 148 PRO   E CB  1 
ATOM   8655  C  CG  . PRO   E  5  149 ? 7.06770   -88.85862  45.98387  1.000 47.96243  ? 148 PRO   E CG  1 
ATOM   8656  C  CD  . PRO   E  5  149 ? 6.38438   -88.72418  47.30020  1.000 47.39786  ? 148 PRO   E CD  1 
ATOM   8657  N  N   . SER   E  5  150 ? 9.04476   -89.22651  49.59604  1.000 45.76356  ? 149 SER   E N   1 
ATOM   8658  C  CA  . SER   E  5  150 ? 9.97986   -89.11885  50.70424  1.000 48.10887  ? 149 SER   E CA  1 
ATOM   8659  C  C   . SER   E  5  150 ? 10.24655  -90.46938  51.34640  1.000 56.65039  ? 149 SER   E C   1 
ATOM   8660  O  O   . SER   E  5  150 ? 11.25740  -90.62872  52.03902  1.000 65.09891  ? 149 SER   E O   1 
ATOM   8661  C  CB  . SER   E  5  150 ? 9.43072   -88.15407  51.75157  1.000 58.75364  ? 149 SER   E CB  1 
ATOM   8662  O  OG  . SER   E  5  150 ? 8.20138   -88.63511  52.27116  1.000 49.14618  ? 149 SER   E OG  1 
ATOM   8663  N  N   . GLY   E  5  151 ? 9.36563   -91.44265  51.12189  1.000 51.63398  ? 150 GLY   E N   1 
ATOM   8664  C  CA  . GLY   E  5  151 ? 9.40614   -92.72504  51.78251  1.000 50.03871  ? 150 GLY   E CA  1 
ATOM   8665  C  C   . GLY   E  5  151 ? 8.32762   -92.90274  52.82635  1.000 50.52214  ? 150 GLY   E C   1 
ATOM   8666  O  O   . GLY   E  5  151 ? 8.00627   -94.04189  53.17858  1.000 59.75818  ? 150 GLY   E O   1 
ATOM   8667  N  N   . ASN   E  5  152 ? 7.74682   -91.81424  53.31661  1.000 49.87867  ? 151 ASN   E N   1 
ATOM   8668  C  CA  . ASN   E  5  152 ? 6.74733   -91.90772  54.37142  1.000 49.71848  ? 151 ASN   E CA  1 
ATOM   8669  C  C   . ASN   E  5  152 ? 5.47715   -92.56313  53.84056  1.000 51.43456  ? 151 ASN   E C   1 
ATOM   8670  O  O   . ASN   E  5  152 ? 4.89411   -92.10388  52.85218  1.000 51.74686  ? 151 ASN   E O   1 
ATOM   8671  C  CB  . ASN   E  5  152 ? 6.45143   -90.52045  54.93544  1.000 51.90298  ? 151 ASN   E CB  1 
ATOM   8672  C  CG  . ASN   E  5  152 ? 7.67054   -89.88311  55.57972  1.000 50.36068  ? 151 ASN   E CG  1 
ATOM   8673  O  OD1 . ASN   E  5  152 ? 8.21633   -88.90476  55.07097  1.000 43.20096  ? 151 ASN   E OD1 1 
ATOM   8674  N  ND2 . ASN   E  5  152 ? 8.10600   -90.44152  56.70488  1.000 55.59946  ? 151 ASN   E ND2 1 
ATOM   8675  N  N   . VAL   E  5  153 ? 5.06219   -93.64653  54.49268  1.000 51.05264  ? 152 VAL   E N   1 
ATOM   8676  C  CA  . VAL   E  5  153 ? 3.83093   -94.35668  54.17530  1.000 44.79104  ? 152 VAL   E CA  1 
ATOM   8677  C  C   . VAL   E  5  153 ? 2.98004   -94.40727  55.43589  1.000 48.03257  ? 152 VAL   E C   1 
ATOM   8678  O  O   . VAL   E  5  153 ? 3.48920   -94.68577  56.52714  1.000 46.27968  ? 152 VAL   E O   1 
ATOM   8679  C  CB  . VAL   E  5  153 ? 4.11510   -95.77464  53.64161  1.000 38.07066  ? 152 VAL   E CB  1 
ATOM   8680  C  CG1 . VAL   E  5  153 ? 2.82019   -96.46736  53.25442  1.000 38.06559  ? 152 VAL   E CG1 1 
ATOM   8681  C  CG2 . VAL   E  5  153 ? 5.06803   -95.70860  52.46034  1.000 41.32216  ? 152 VAL   E CG2 1 
ATOM   8682  N  N   . THR   E  5  154 ? 1.68502   -94.13395  55.28672  1.000 49.38192  ? 153 THR   E N   1 
ATOM   8683  C  CA  . THR   E  5  154 ? 0.80667   -93.95790  56.43804  1.000 44.52948  ? 153 THR   E CA  1 
ATOM   8684  C  C   . THR   E  5  154 ? -0.52789  -94.65030  56.20698  1.000 52.76573  ? 153 THR   E C   1 
ATOM   8685  O  O   . THR   E  5  154 ? -1.12688  -94.50018  55.14014  1.000 53.60466  ? 153 THR   E O   1 
ATOM   8686  C  CB  . THR   E  5  154 ? 0.58001   -92.46923  56.71473  1.000 40.66115  ? 153 THR   E CB  1 
ATOM   8687  O  OG1 . THR   E  5  154 ? 1.79900   -91.88069  57.17999  1.000 42.28115  ? 153 THR   E OG1 1 
ATOM   8688  C  CG2 . THR   E  5  154 ? -0.50343  -92.27690  57.75261  1.000 43.36885  ? 153 THR   E CG2 1 
ATOM   8689  N  N   . GLU   E  5  155 ? -1.00082  -95.39071  57.20846  1.000 48.48275  ? 154 GLU   E N   1 
ATOM   8690  C  CA  . GLU   E  5  155 ? -2.31159  -96.02256  57.13925  1.000 53.27966  ? 154 GLU   E CA  1 
ATOM   8691  C  C   . GLU   E  5  155 ? -3.37670  -95.08804  57.69680  1.000 60.34614  ? 154 GLU   E C   1 
ATOM   8692  O  O   . GLU   E  5  155 ? -3.18696  -94.46278  58.74450  1.000 57.02114  ? 154 GLU   E O   1 
ATOM   8693  C  CB  . GLU   E  5  155 ? -2.32711  -97.34562  57.90702  1.000 53.63420  ? 154 GLU   E CB  1 
ATOM   8694  C  CG  . GLU   E  5  155 ? -3.61221  -98.13779  57.71841  1.000 62.74483  ? 154 GLU   E CG  1 
ATOM   8695  C  CD  . GLU   E  5  155 ? -3.56559  -99.49999  58.37932  1.000 66.50816  ? 154 GLU   E CD  1 
ATOM   8696  O  OE1 . GLU   E  5  155 ? -2.50620  -99.85715  58.93724  1.000 63.51581  ? 154 GLU   E OE1 1 
ATOM   8697  O  OE2 . GLU   E  5  155 ? -4.59067  -100.21325 58.33937  1.000 66.10828  ? 154 GLU   E OE2 1 
ATOM   8698  N  N   . LEU   E  5  156 ? -4.49948  -94.99538  56.98517  1.000 54.98052  ? 155 LEU   E N   1 
ATOM   8699  C  CA  . LEU   E  5  156 ? -5.57494  -94.08237  57.34357  1.000 57.37919  ? 155 LEU   E CA  1 
ATOM   8700  C  C   . LEU   E  5  156 ? -6.91925  -94.74730  57.08051  1.000 61.09491  ? 155 LEU   E C   1 
ATOM   8701  O  O   . LEU   E  5  156 ? -7.00952  -95.77651  56.40548  1.000 59.20743  ? 155 LEU   E O   1 
ATOM   8702  C  CB  . LEU   E  5  156 ? -5.48106  -92.76622  56.55731  1.000 57.64699  ? 155 LEU   E CB  1 
ATOM   8703  C  CG  . LEU   E  5  156 ? -4.13119  -92.04653  56.54759  1.000 53.82133  ? 155 LEU   E CG  1 
ATOM   8704  C  CD1 . LEU   E  5  156 ? -3.75930  -91.64013  55.13328  1.000 46.51387  ? 155 LEU   E CD1 1 
ATOM   8705  C  CD2 . LEU   E  5  156 ? -4.14741  -90.84072  57.47406  1.000 49.79872  ? 155 LEU   E CD2 1 
ATOM   8706  N  N   . TYR   E  5  157 ? -7.97554  -94.14764  57.63768  1.000 63.49409  ? 156 TYR   E N   1 
ATOM   8707  C  CA  . TYR   E  5  157 ? -9.32933  -94.50861  57.23404  1.000 59.12819  ? 156 TYR   E CA  1 
ATOM   8708  C  C   . TYR   E  5  157 ? -9.67305  -93.91363  55.87852  1.000 62.37312  ? 156 TYR   E C   1 
ATOM   8709  O  O   . TYR   E  5  157 ? -10.43508 -94.51278  55.11126  1.000 63.70232  ? 156 TYR   E O   1 
ATOM   8710  C  CB  . TYR   E  5  157 ? -10.34977 -94.03249  58.26881  1.000 57.46286  ? 156 TYR   E CB  1 
ATOM   8711  C  CG  . TYR   E  5  157 ? -10.12569 -94.54879  59.67177  1.000 63.79731  ? 156 TYR   E CG  1 
ATOM   8712  C  CD1 . TYR   E  5  157 ? -10.39379 -95.87137  59.99853  1.000 56.43224  ? 156 TYR   E CD1 1 
ATOM   8713  C  CD2 . TYR   E  5  157 ? -9.66596  -93.70648  60.67599  1.000 66.76611  ? 156 TYR   E CD2 1 
ATOM   8714  C  CE1 . TYR   E  5  157 ? -10.19920 -96.34431  61.28149  1.000 52.79733  ? 156 TYR   E CE1 1 
ATOM   8715  C  CE2 . TYR   E  5  157 ? -9.46713  -94.17073  61.96294  1.000 65.36475  ? 156 TYR   E CE2 1 
ATOM   8716  C  CZ  . TYR   E  5  157 ? -9.73595  -95.49064  62.25944  1.000 62.58901  ? 156 TYR   E CZ  1 
ATOM   8717  O  OH  . TYR   E  5  157 ? -9.54197  -95.95933  63.53775  1.000 63.90531  ? 156 TYR   E OH  1 
ATOM   8718  N  N   . GLY   E  5  158 ? -9.12608  -92.74325  55.58034  1.000 57.08647  ? 157 GLY   E N   1 
ATOM   8719  C  CA  . GLY   E  5  158 ? -9.33310  -92.10436  54.29914  1.000 57.01766  ? 157 GLY   E CA  1 
ATOM   8720  C  C   . GLY   E  5  158 ? -8.36072  -90.96129  54.14294  1.000 58.34972  ? 157 GLY   E C   1 
ATOM   8721  O  O   . GLY   E  5  158 ? -7.76212  -90.49547  55.11803  1.000 63.48321  ? 157 GLY   E O   1 
ATOM   8722  N  N   . THR   E  5  159 ? -8.20275  -90.52462  52.89874  1.000 57.50957  ? 158 THR   E N   1 
ATOM   8723  C  CA  . THR   E  5  159 ? -7.30590  -89.41903  52.56932  1.000 56.44418  ? 158 THR   E CA  1 
ATOM   8724  C  C   . THR   E  5  159 ? -7.51415  -89.04261  51.10776  1.000 60.78566  ? 158 THR   E C   1 
ATOM   8725  O  O   . THR   E  5  159 ? -8.32421  -89.64469  50.39579  1.000 63.90250  ? 158 THR   E O   1 
ATOM   8726  C  CB  . THR   E  5  159 ? -5.83964  -89.77245  52.82766  1.000 53.85333  ? 158 THR   E CB  1 
ATOM   8727  O  OG1 . THR   E  5  159 ? -5.02840  -88.60579  52.64748  1.000 56.15896  ? 158 THR   E OG1 1 
ATOM   8728  C  CG2 . THR   E  5  159 ? -5.37638  -90.85301  51.86401  1.000 56.81030  ? 158 THR   E CG2 1 
ATOM   8729  N  N   . ALA   E  5  160 ? -6.75914  -88.03866  50.66629  1.000 60.00632  ? 159 ALA   E N   1 
ATOM   8730  C  CA  . ALA   E  5  160 ? -6.80007  -87.56736  49.29122  1.000 55.03458  ? 159 ALA   E CA  1 
ATOM   8731  C  C   . ALA   E  5  160 ? -5.46769  -86.91443  48.95849  1.000 53.61563  ? 159 ALA   E C   1 
ATOM   8732  O  O   . ALA   E  5  160 ? -4.84691  -86.28161  49.81746  1.000 50.50116  ? 159 ALA   E O   1 
ATOM   8733  C  CB  . ALA   E  5  160 ? -7.94340  -86.57394  49.06954  1.000 59.18211  ? 159 ALA   E CB  1 
ATOM   8734  N  N   . ILE   E  5  161 ? -5.03122  -87.08176  47.71029  1.000 52.60927  ? 160 ILE   E N   1 
ATOM   8735  C  CA  . ILE   E  5  161 ? -3.80121  -86.47578  47.22133  1.000 53.41365  ? 160 ILE   E CA  1 
ATOM   8736  C  C   . ILE   E  5  161 ? -4.06799  -85.85769  45.85593  1.000 54.05547  ? 160 ILE   E C   1 
ATOM   8737  O  O   . ILE   E  5  161 ? -5.02855  -86.20435  45.16490  1.000 54.10276  ? 160 ILE   E O   1 
ATOM   8738  C  CB  . ILE   E  5  161 ? -2.63293  -87.48335  47.13458  1.000 49.74785  ? 160 ILE   E CB  1 
ATOM   8739  C  CG1 . ILE   E  5  161 ? -2.97688  -88.62586  46.18013  1.000 38.78243  ? 160 ILE   E CG1 1 
ATOM   8740  C  CG2 . ILE   E  5  161 ? -2.27578  -88.02046  48.51133  1.000 41.98033  ? 160 ILE   E CG2 1 
ATOM   8741  C  CD1 . ILE   E  5  161 ? -1.84306  -89.59667  45.97361  1.000 42.63443  ? 160 ILE   E CD1 1 
ATOM   8742  N  N   . GLY   E  5  162 ? -3.19820  -84.93335  45.47394  1.000 60.40337  ? 161 GLY   E N   1 
ATOM   8743  C  CA  . GLY   E  5  162 ? -3.31059  -84.22404  44.21552  1.000 71.02191  ? 161 GLY   E CA  1 
ATOM   8744  C  C   . GLY   E  5  162 ? -3.72864  -82.77809  44.41838  1.000 66.39981  ? 161 GLY   E C   1 
ATOM   8745  O  O   . GLY   E  5  162 ? -3.72046  -82.24021  45.52996  1.000 56.85771  ? 161 GLY   E O   1 
ATOM   8746  N  N   . ALA   E  5  163 ? -4.10248  -82.14769  43.30713  1.000 61.95124  ? 162 ALA   E N   1 
ATOM   8747  C  CA  . ALA   E  5  163 ? -4.51257  -80.75097  43.33911  1.000 58.30856  ? 162 ALA   E CA  1 
ATOM   8748  C  C   . ALA   E  5  163 ? -5.86303  -80.60231  44.02897  1.000 63.87391  ? 162 ALA   E C   1 
ATOM   8749  O  O   . ALA   E  5  163 ? -6.78849  -81.38431  43.79275  1.000 71.38887  ? 162 ALA   E O   1 
ATOM   8750  C  CB  . ALA   E  5  163 ? -4.58070  -80.18573  41.92112  1.000 61.07043  ? 162 ALA   E CB  1 
ATOM   8751  N  N   . ARG   E  5  164 ? -5.96401  -79.59384  44.89673  1.000 55.86223  ? 163 ARG   E N   1 
ATOM   8752  C  CA  . ARG   E  5  164 ? -7.18522  -79.26521  45.63327  1.000 70.55449  ? 163 ARG   E CA  1 
ATOM   8753  C  C   . ARG   E  5  164 ? -7.63877  -80.39304  46.55626  1.000 70.10097  ? 163 ARG   E C   1 
ATOM   8754  O  O   . ARG   E  5  164 ? -8.79277  -80.41260  46.99494  1.000 76.51400  ? 163 ARG   E O   1 
ATOM   8755  C  CB  . ARG   E  5  164 ? -8.32208  -78.87206  44.68090  1.000 71.40943  ? 163 ARG   E CB  1 
ATOM   8756  C  CG  . ARG   E  5  164 ? -8.22408  -77.44781  44.15891  1.000 80.00473  ? 163 ARG   E CG  1 
ATOM   8757  C  CD  . ARG   E  5  164 ? -9.26749  -77.16658  43.09017  1.000 84.52302  ? 163 ARG   E CD  1 
ATOM   8758  N  NE  . ARG   E  5  164 ? -8.80376  -77.53730  41.75838  1.000 88.62504  ? 163 ARG   E NE  1 
ATOM   8759  C  CZ  . ARG   E  5  164 ? -8.15119  -76.72185  40.94075  1.000 101.06458 ? 163 ARG   E CZ  1 
ATOM   8760  N  NH1 . ARG   E  5  164 ? -7.86617  -75.47687  41.28861  1.000 108.65507 ? 163 ARG   E NH1 1 
ATOM   8761  N  NH2 . ARG   E  5  164 ? -7.77450  -77.16624  39.74445  1.000 93.83440  ? 163 ARG   E NH2 1 
ATOM   8762  N  N   . SER   E  5  165 ? -6.73990  -81.32254  46.88505  1.000 64.22823  ? 164 SER   E N   1 
ATOM   8763  C  CA  . SER   E  5  165 ? -7.08913  -82.46875  47.71682  1.000 67.00989  ? 164 SER   E CA  1 
ATOM   8764  C  C   . SER   E  5  165 ? -7.50459  -82.08230  49.13267  1.000 73.71146  ? 164 SER   E C   1 
ATOM   8765  O  O   . SER   E  5  165 ? -8.05503  -82.92925  49.85100  1.000 69.00739  ? 164 SER   E O   1 
ATOM   8766  C  CB  . SER   E  5  165 ? -5.90598  -83.43697  47.76764  1.000 62.96750  ? 164 SER   E CB  1 
ATOM   8767  O  OG  . SER   E  5  165 ? -4.70052  -82.74762  48.05459  1.000 46.94747  ? 164 SER   E OG  1 
ATOM   8768  N  N   . GLN   E  5  166 ? -7.26673  -80.83361  49.54727  1.000 75.40319  ? 165 GLN   E N   1 
ATOM   8769  C  CA  . GLN   E  5  166 ? -7.56283  -80.44121  50.92193  1.000 71.01673  ? 165 GLN   E CA  1 
ATOM   8770  C  C   . GLN   E  5  166 ? -9.06039  -80.45566  51.20185  1.000 70.40274  ? 165 GLN   E C   1 
ATOM   8771  O  O   . GLN   E  5  166 ? -9.48371  -80.79378  52.31421  1.000 75.48871  ? 165 GLN   E O   1 
ATOM   8772  C  CB  . GLN   E  5  166 ? -6.97643  -79.06099  51.21758  1.000 64.64454  ? 165 GLN   E CB  1 
ATOM   8773  C  CG  . GLN   E  5  166 ? -5.68670  -79.09472  52.02558  1.000 75.14914  ? 165 GLN   E CG  1 
ATOM   8774  C  CD  . GLN   E  5  166 ? -5.87163  -79.68874  53.41607  1.000 83.50709  ? 165 GLN   E CD  1 
ATOM   8775  O  OE1 . GLN   E  5  166 ? -6.99627  -79.87081  53.88833  1.000 71.13430  ? 165 GLN   E OE1 1 
ATOM   8776  N  NE2 . GLN   E  5  166 ? -4.76066  -79.99145  54.07923  1.000 82.77769  ? 165 GLN   E NE2 1 
ATOM   8777  N  N   . GLY   E  5  167 ? -9.87733  -80.08965  50.21257  1.000 60.69219  ? 166 GLY   E N   1 
ATOM   8778  C  CA  . GLY   E  5  167 ? -11.31698 -80.13477  50.41141  1.000 62.93046  ? 166 GLY   E CA  1 
ATOM   8779  C  C   . GLY   E  5  167 ? -11.81146 -81.54073  50.68606  1.000 74.29945  ? 166 GLY   E C   1 
ATOM   8780  O  O   . GLY   E  5  167 ? -12.57362 -81.77611  51.62946  1.000 77.51376  ? 166 GLY   E O   1 
ATOM   8781  N  N   . ALA   E  5  168 ? -11.37282 -82.49816  49.86576  1.000 74.70429  ? 167 ALA   E N   1 
ATOM   8782  C  CA  . ALA   E  5  168 ? -11.73934 -83.89144  50.08662  1.000 59.10181  ? 167 ALA   E CA  1 
ATOM   8783  C  C   . ALA   E  5  168 ? -11.21770 -84.39215  51.42639  1.000 57.38787  ? 167 ALA   E C   1 
ATOM   8784  O  O   . ALA   E  5  168 ? -11.91744 -85.12204  52.13971  1.000 61.81969  ? 167 ALA   E O   1 
ATOM   8785  C  CB  . ALA   E  5  168 ? -11.20826 -84.75662  48.94490  1.000 63.21101  ? 167 ALA   E CB  1 
ATOM   8786  N  N   . LYS   E  5  169 ? -9.99285  -84.00380  51.79180  1.000 53.19241  ? 168 LYS   E N   1 
ATOM   8787  C  CA  . LYS   E  5  169 ? -9.43039  -84.46804  53.05644  1.000 68.61184  ? 168 LYS   E CA  1 
ATOM   8788  C  C   . LYS   E  5  169 ? -10.24007 -83.95608  54.24508  1.000 76.03949  ? 168 LYS   E C   1 
ATOM   8789  O  O   . LYS   E  5  169 ? -10.54064 -84.71685  55.17376  1.000 73.07501  ? 168 LYS   E O   1 
ATOM   8790  C  CB  . LYS   E  5  169 ? -7.96360  -84.04630  53.16632  1.000 70.47570  ? 168 LYS   E CB  1 
ATOM   8791  C  CG  . LYS   E  5  169 ? -7.16521  -84.84032  54.19449  1.000 68.93606  ? 168 LYS   E CG  1 
ATOM   8792  C  CD  . LYS   E  5  169 ? -5.68218  -84.87950  53.84607  1.000 70.44664  ? 168 LYS   E CD  1 
ATOM   8793  C  CE  . LYS   E  5  169 ? -4.91043  -85.77471  54.80918  1.000 79.42667  ? 168 LYS   E CE  1 
ATOM   8794  N  NZ  . LYS   E  5  169 ? -3.48388  -85.94880  54.40979  1.000 69.42719  ? 168 LYS   E NZ  1 
ATOM   8795  N  N   . THR   E  5  170 ? -10.62344 -82.67536  54.22580  1.000 78.14191  ? 169 THR   E N   1 
ATOM   8796  C  CA  . THR   E  5  170 ? -11.42509 -82.13161  55.32083  1.000 76.39247  ? 169 THR   E CA  1 
ATOM   8797  C  C   . THR   E  5  170 ? -12.82302 -82.74426  55.34517  1.000 79.54325  ? 169 THR   E C   1 
ATOM   8798  O  O   . THR   E  5  170 ? -13.37095 -83.01693  56.42513  1.000 83.49884  ? 169 THR   E O   1 
ATOM   8799  C  CB  . THR   E  5  170 ? -11.50785 -80.60863  55.21451  1.000 72.65707  ? 169 THR   E CB  1 
ATOM   8800  O  OG1 . THR   E  5  170 ? -11.96751 -80.24247  53.90747  1.000 85.53065  ? 169 THR   E OG1 1 
ATOM   8801  C  CG2 . THR   E  5  170 ? -10.14379 -79.97687  55.46915  1.000 64.37472  ? 169 THR   E CG2 1 
ATOM   8802  N  N   . TYR   E  5  171 ? -13.41862 -82.97289  54.16868  1.000 73.27577  ? 170 TYR   E N   1 
ATOM   8803  C  CA  . TYR   E  5  171 ? -14.70810 -83.65494  54.13540  1.000 74.97727  ? 170 TYR   E CA  1 
ATOM   8804  C  C   . TYR   E  5  171 ? -14.61318 -85.03227  54.77419  1.000 77.31062  ? 170 TYR   E C   1 
ATOM   8805  O  O   . TYR   E  5  171 ? -15.50715 -85.43698  55.52439  1.000 80.66209  ? 170 TYR   E O   1 
ATOM   8806  C  CB  . TYR   E  5  171 ? -15.22820 -83.77871  52.70263  1.000 66.04173  ? 170 TYR   E CB  1 
ATOM   8807  C  CG  . TYR   E  5  171 ? -16.38893 -84.74931  52.58568  1.000 69.42686  ? 170 TYR   E CG  1 
ATOM   8808  C  CD1 . TYR   E  5  171 ? -17.69743 -84.32905  52.78192  1.000 72.30087  ? 170 TYR   E CD1 1 
ATOM   8809  C  CD2 . TYR   E  5  171 ? -16.17196 -86.09214  52.29962  1.000 77.58764  ? 170 TYR   E CD2 1 
ATOM   8810  C  CE1 . TYR   E  5  171 ? -18.75771 -85.21895  52.68479  1.000 74.31899  ? 170 TYR   E CE1 1 
ATOM   8811  C  CE2 . TYR   E  5  171 ? -17.22158 -86.98582  52.20143  1.000 82.34162  ? 170 TYR   E CE2 1 
ATOM   8812  C  CZ  . TYR   E  5  171 ? -18.51105 -86.54548  52.39517  1.000 77.13341  ? 170 TYR   E CZ  1 
ATOM   8813  O  OH  . TYR   E  5  171 ? -19.55370 -87.43768  52.29784  1.000 69.44226  ? 170 TYR   E OH  1 
ATOM   8814  N  N   . LEU   E  5  172 ? -13.55019 -85.77848  54.46776  1.000 72.66587  ? 171 LEU   E N   1 
ATOM   8815  C  CA  . LEU   E  5  172 ? -13.39494 -87.10012  55.06577  1.000 76.45978  ? 171 LEU   E CA  1 
ATOM   8816  C  C   . LEU   E  5  172 ? -13.16732 -86.99914  56.56861  1.000 76.83441  ? 171 LEU   E C   1 
ATOM   8817  O  O   . LEU   E  5  172 ? -13.67540 -87.82749  57.33478  1.000 71.92048  ? 171 LEU   E O   1 
ATOM   8818  C  CB  . LEU   E  5  172 ? -12.25080 -87.85611  54.39122  1.000 70.58239  ? 171 LEU   E CB  1 
ATOM   8819  C  CG  . LEU   E  5  172 ? -12.56216 -88.42078  53.00458  1.000 54.55540  ? 171 LEU   E CG  1 
ATOM   8820  C  CD1 . LEU   E  5  172 ? -11.34009 -89.10306  52.41566  1.000 63.48460  ? 171 LEU   E CD1 1 
ATOM   8821  C  CD2 . LEU   E  5  172 ? -13.73228 -89.38599  53.08005  1.000 63.33992  ? 171 LEU   E CD2 1 
ATOM   8822  N  N   . GLU   E  5  173 ? -12.41287 -85.98698  57.00948  1.000 70.03809  ? 172 GLU   E N   1 
ATOM   8823  C  CA  . GLU   E  5  173 ? -12.22253 -85.78428  58.44343  1.000 78.58226  ? 172 GLU   E CA  1 
ATOM   8824  C  C   . GLU   E  5  173 ? -13.55374 -85.55060  59.14521  1.000 79.04981  ? 172 GLU   E C   1 
ATOM   8825  O  O   . GLU   E  5  173 ? -13.74779 -85.98393  60.28755  1.000 71.34928  ? 172 GLU   E O   1 
ATOM   8826  C  CB  . GLU   E  5  173 ? -11.27442 -84.61168  58.70086  1.000 70.05700  ? 172 GLU   E CB  1 
ATOM   8827  C  CG  . GLU   E  5  173 ? -9.83870  -84.85560  58.27199  1.000 73.83344  ? 172 GLU   E CG  1 
ATOM   8828  C  CD  . GLU   E  5  173 ? -8.86287  -83.89468  58.92516  1.000 80.90034  ? 172 GLU   E CD  1 
ATOM   8829  O  OE1 . GLU   E  5  173 ? -8.99703  -83.64722  60.14321  1.000 77.92454  ? 172 GLU   E OE1 1 
ATOM   8830  O  OE2 . GLU   E  5  173 ? -7.96300  -83.38672  58.22176  1.000 79.56245  ? 172 GLU   E OE2 1 
ATOM   8831  N  N   . ARG   E  5  174 ? -14.48420 -84.86500  58.47888  1.000 72.99823  ? 173 ARG   E N   1 
ATOM   8832  C  CA  . ARG   E  5  174 ? -15.79256 -84.65806  59.09476  1.000 70.73469  ? 173 ARG   E CA  1 
ATOM   8833  C  C   . ARG   E  5  174 ? -16.66282 -85.91047  59.01644  1.000 72.91767  ? 173 ARG   E C   1 
ATOM   8834  O  O   . ARG   E  5  174 ? -17.35434 -86.24730  59.98400  1.000 73.41909  ? 173 ARG   E O   1 
ATOM   8835  C  CB  . ARG   E  5  174 ? -16.50914 -83.47159  58.44815  1.000 86.18297  ? 173 ARG   E CB  1 
ATOM   8836  C  CG  . ARG   E  5  174 ? -17.88594 -83.18787  59.04685  1.000 87.45144  ? 173 ARG   E CG  1 
ATOM   8837  C  CD  . ARG   E  5  174 ? -18.50388 -81.91109  58.48844  1.000 76.88890  ? 173 ARG   E CD  1 
ATOM   8838  N  NE  . ARG   E  5  174 ? -18.06904 -81.63499  57.12364  1.000 84.52979  ? 173 ARG   E NE  1 
ATOM   8839  C  CZ  . ARG   E  5  174 ? -18.72014 -82.00962  56.02998  1.000 78.09667  ? 173 ARG   E CZ  1 
ATOM   8840  N  NH1 . ARG   E  5  174 ? -19.85326 -82.68962  56.09680  1.000 62.69448  ? 173 ARG   E NH1 1 
ATOM   8841  N  NH2 . ARG   E  5  174 ? -18.22243 -81.69082  54.83796  1.000 73.30574  ? 173 ARG   E NH2 1 
ATOM   8842  N  N   . THR   E  5  175 ? -16.63128 -86.61755  57.88613  1.000 79.00208  ? 174 THR   E N   1 
ATOM   8843  C  CA  . THR   E  5  175 ? -17.51531 -87.75221  57.63652  1.000 73.86992  ? 174 THR   E CA  1 
ATOM   8844  C  C   . THR   E  5  175 ? -17.02018 -89.05379  58.26000  1.000 68.18402  ? 174 THR   E C   1 
ATOM   8845  O  O   . THR   E  5  175 ? -17.73926 -90.05708  58.19046  1.000 77.41739  ? 174 THR   E O   1 
ATOM   8846  C  CB  . THR   E  5  175 ? -17.69994 -87.94376  56.12448  1.000 74.29312  ? 174 THR   E CB  1 
ATOM   8847  O  OG1 . THR   E  5  175 ? -17.73099 -86.66446  55.48169  1.000 77.60596  ? 174 THR   E OG1 1 
ATOM   8848  C  CG2 . THR   E  5  175 ? -19.00630 -88.67364  55.81639  1.000 78.50861  ? 174 THR   E CG2 1 
ATOM   8849  N  N   . LEU   E  5  176 ? -15.82894 -89.05190  58.86809  1.000 66.64555  ? 175 LEU   E N   1 
ATOM   8850  C  CA  . LEU   E  5  176 ? -15.22991 -90.25185  59.44929  1.000 72.89352  ? 175 LEU   E CA  1 
ATOM   8851  C  C   . LEU   E  5  176 ? -16.22385 -91.15376  60.17649  1.000 71.22982  ? 175 LEU   E C   1 
ATOM   8852  O  O   . LEU   E  5  176 ? -16.41310 -92.31917  59.80418  1.000 75.03112  ? 175 LEU   E O   1 
ATOM   8853  C  CB  . LEU   E  5  176 ? -14.09643 -89.83971  60.39539  1.000 72.48314  ? 175 LEU   E CB  1 
ATOM   8854  C  CG  . LEU   E  5  176 ? -13.25174 -90.96876  60.98691  1.000 61.11768  ? 175 LEU   E CG  1 
ATOM   8855  C  CD1 . LEU   E  5  176 ? -12.79096 -91.91416  59.89237  1.000 66.68672  ? 175 LEU   E CD1 1 
ATOM   8856  C  CD2 . LEU   E  5  176 ? -12.05868 -90.40248  61.73987  1.000 58.71122  ? 175 LEU   E CD2 1 
ATOM   8857  N  N   . ASP   E  5  177 ? -16.86161 -90.62806  61.22645  1.000 72.76246  ? 176 ASP   E N   1 
ATOM   8858  C  CA  . ASP   E  5  177 ? -17.73507 -91.45451  62.05667  1.000 73.83654  ? 176 ASP   E CA  1 
ATOM   8859  C  C   . ASP   E  5  177 ? -18.85103 -92.09839  61.24223  1.000 69.39048  ? 176 ASP   E C   1 
ATOM   8860  O  O   . ASP   E  5  177 ? -19.35469 -93.16403  61.61260  1.000 68.15296  ? 176 ASP   E O   1 
ATOM   8861  C  CB  . ASP   E  5  177 ? -18.32162 -90.61712  63.19472  1.000 78.01965  ? 176 ASP   E CB  1 
ATOM   8862  C  CG  . ASP   E  5  177 ? -17.25043 -89.97046  64.05618  1.000 76.79536  ? 176 ASP   E CG  1 
ATOM   8863  O  OD1 . ASP   E  5  177 ? -16.25219 -90.64719  64.37463  1.000 75.12408  ? 176 ASP   E OD1 1 
ATOM   8864  O  OD2 . ASP   E  5  177 ? -17.40532 -88.78131  64.41014  1.000 84.64868  ? 176 ASP   E OD2 1 
ATOM   8865  N  N   . THR   E  5  178 ? -19.23841 -91.47946  60.12718  1.000 73.21739  ? 177 THR   E N   1 
ATOM   8866  C  CA  . THR   E  5  178 ? -20.31123 -92.02344  59.30293  1.000 73.86255  ? 177 THR   E CA  1 
ATOM   8867  C  C   . THR   E  5  178 ? -19.78640 -93.06214  58.32275  1.000 72.19936  ? 177 THR   E C   1 
ATOM   8868  O  O   . THR   E  5  178 ? -20.28621 -94.19195  58.27495  1.000 77.01288  ? 177 THR   E O   1 
ATOM   8869  C  CB  . THR   E  5  178 ? -21.01751 -90.89578  58.54892  1.000 79.06733  ? 177 THR   E CB  1 
ATOM   8870  O  OG1 . THR   E  5  178 ? -21.69456 -90.04710  59.48531  1.000 84.34380  ? 177 THR   E OG1 1 
ATOM   8871  C  CG2 . THR   E  5  178 ? -22.01891 -91.46273  57.55131  1.000 62.72925  ? 177 THR   E CG2 1 
ATOM   8872  N  N   . PHE   E  5  179 ? -18.77458 -92.69601  57.53469  1.000 69.78483  ? 178 PHE   E N   1 
ATOM   8873  C  CA  . PHE   E  5  179 ? -18.34777 -93.58256  56.45862  1.000 74.57840  ? 178 PHE   E CA  1 
ATOM   8874  C  C   . PHE   E  5  179 ? -17.55845 -94.78052  56.97121  1.000 77.14760  ? 178 PHE   E C   1 
ATOM   8875  O  O   . PHE   E  5  179 ? -17.49974 -95.80260  56.27858  1.000 71.02507  ? 178 PHE   E O   1 
ATOM   8876  C  CB  . PHE   E  5  179 ? -17.55746 -92.81185  55.38622  1.000 72.25760  ? 178 PHE   E CB  1 
ATOM   8877  C  CG  . PHE   E  5  179 ? -16.09167 -92.60343  55.69463  1.000 67.39899  ? 178 PHE   E CG  1 
ATOM   8878  C  CD1 . PHE   E  5  179 ? -15.16125 -93.61177  55.48089  1.000 68.72955  ? 178 PHE   E CD1 1 
ATOM   8879  C  CD2 . PHE   E  5  179 ? -15.63570 -91.37182  56.12500  1.000 71.08430  ? 178 PHE   E CD2 1 
ATOM   8880  C  CE1 . PHE   E  5  179 ? -13.82063 -93.41019  55.74554  1.000 68.96434  ? 178 PHE   E CE1 1 
ATOM   8881  C  CE2 . PHE   E  5  179 ? -14.29152 -91.16338  56.37833  1.000 71.44760  ? 178 PHE   E CE2 1 
ATOM   8882  C  CZ  . PHE   E  5  179 ? -13.38610 -92.18361  56.19377  1.000 67.00897  ? 178 PHE   E CZ  1 
ATOM   8883  N  N   . ILE   E  5  180 ? -16.96648 -94.69609  58.16708  1.000 72.32035  ? 179 ILE   E N   1 
ATOM   8884  C  CA  . ILE   E  5  180 ? -16.26152 -95.84924  58.71173  1.000 63.18907  ? 179 ILE   E CA  1 
ATOM   8885  C  C   . ILE   E  5  180 ? -17.21421 -97.00210  59.00665  1.000 70.93078  ? 179 ILE   E C   1 
ATOM   8886  O  O   . ILE   E  5  180 ? -16.77495 -98.15317  59.11519  1.000 74.09387  ? 179 ILE   E O   1 
ATOM   8887  C  CB  . ILE   E  5  180 ? -15.47691 -95.44605  59.97574  1.000 61.70935  ? 179 ILE   E CB  1 
ATOM   8888  C  CG1 . ILE   E  5  180 ? -14.45169 -96.52089  60.34245  1.000 60.12109  ? 179 ILE   E CG1 1 
ATOM   8889  C  CG2 . ILE   E  5  180 ? -16.42282 -95.21538  61.14378  1.000 59.80955  ? 179 ILE   E CG2 1 
ATOM   8890  C  CD1 . ILE   E  5  180 ? -13.58653 -96.95833  59.18147  1.000 62.44073  ? 179 ILE   E CD1 1 
ATOM   8891  N  N   . LYS   E  5  181 ? -18.51390 -96.72995  59.12053  1.000 73.42576  ? 180 LYS   E N   1 
ATOM   8892  C  CA  . LYS   E  5  181 ? -19.50029 -97.73972  59.47926  1.000 78.01426  ? 180 LYS   E CA  1 
ATOM   8893  C  C   . LYS   E  5  181 ? -20.27887 -98.26610  58.27859  1.000 73.73189  ? 180 LYS   E C   1 
ATOM   8894  O  O   . LYS   E  5  181 ? -21.25277 -99.00340  58.46279  1.000 66.84071  ? 180 LYS   E O   1 
ATOM   8895  C  CB  . LYS   E  5  181 ? -20.47030 -97.17866  60.52219  1.000 77.60655  ? 180 LYS   E CB  1 
ATOM   8896  C  CG  . LYS   E  5  181 ? -19.81170 -96.74966  61.82605  1.000 76.99781  ? 180 LYS   E CG  1 
ATOM   8897  C  CD  . LYS   E  5  181 ? -19.22556 -97.93974  62.57099  1.000 84.06853  ? 180 LYS   E CD  1 
ATOM   8898  C  CE  . LYS   E  5  181 ? -18.61959 -97.51621  63.90221  1.000 86.74884  ? 180 LYS   E CE  1 
ATOM   8899  N  NZ  . LYS   E  5  181 ? -18.07398 -98.67431  64.66687  1.000 77.90600  ? 180 LYS   E NZ  1 
ATOM   8900  N  N   . ILE   E  5  182 ? -19.87724 -97.91019  57.05873  1.000 66.12941  ? 181 ILE   E N   1 
ATOM   8901  C  CA  . ILE   E  5  182 ? -20.55594 -98.39392  55.86087  1.000 66.94919  ? 181 ILE   E CA  1 
ATOM   8902  C  C   . ILE   E  5  182 ? -20.04415 -99.79072  55.52967  1.000 70.59634  ? 181 ILE   E C   1 
ATOM   8903  O  O   . ILE   E  5  182 ? -19.28878 -99.98161  54.56975  1.000 72.88441  ? 181 ILE   E O   1 
ATOM   8904  C  CB  . ILE   E  5  182 ? -20.35898 -97.42988  54.67685  1.000 68.90972  ? 181 ILE   E CB  1 
ATOM   8905  C  CG1 . ILE   E  5  182 ? -20.69844 -95.99944  55.09463  1.000 59.78227  ? 181 ILE   E CG1 1 
ATOM   8906  C  CG2 . ILE   E  5  182 ? -21.22837 -97.84410  53.50165  1.000 68.55614  ? 181 ILE   E CG2 1 
ATOM   8907  C  CD1 . ILE   E  5  182 ? -20.61940 -95.00316  53.95999  1.000 67.44955  ? 181 ILE   E CD1 1 
ATOM   8908  N  N   . ASP   E  5  183 ? -20.45585 -100.77630 56.32023  1.000 72.55788  ? 182 ASP   E N   1 
ATOM   8909  C  CA  . ASP   E  5  183 ? -19.99457 -102.14961 56.17365  1.000 66.16376  ? 182 ASP   E CA  1 
ATOM   8910  C  C   . ASP   E  5  183 ? -21.02134 -102.96422 55.39787  1.000 65.45432  ? 182 ASP   E C   1 
ATOM   8911  O  O   . ASP   E  5  183 ? -22.22222 -102.88968 55.67826  1.000 62.85588  ? 182 ASP   E O   1 
ATOM   8912  C  CB  . ASP   E  5  183 ? -19.74392 -102.78289 57.54290  1.000 63.22038  ? 182 ASP   E CB  1 
ATOM   8913  C  CG  . ASP   E  5  183 ? -18.78232 -101.97421 58.38981  1.000 73.73789  ? 182 ASP   E CG  1 
ATOM   8914  O  OD1 . ASP   E  5  183 ? -17.86523 -101.35137 57.81618  1.000 81.30004  ? 182 ASP   E OD1 1 
ATOM   8915  O  OD2 . ASP   E  5  183 ? -18.94505 -101.95672 59.62790  1.000 77.68888  ? 182 ASP   E OD2 1 
ATOM   8916  N  N   . GLY   E  5  184 ? -20.54573 -103.73951 54.42672  1.000 70.81855  ? 183 GLY   E N   1 
ATOM   8917  C  CA  . GLY   E  5  184 ? -21.41019 -104.62218 53.67236  1.000 76.59227  ? 183 GLY   E CA  1 
ATOM   8918  C  C   . GLY   E  5  184 ? -22.26019 -103.95533 52.61683  1.000 75.37579  ? 183 GLY   E C   1 
ATOM   8919  O  O   . GLY   E  5  184 ? -23.11744 -104.62121 52.02545  1.000 76.85553  ? 183 GLY   E O   1 
ATOM   8920  N  N   . ASN   E  5  185 ? -22.05903 -102.66496 52.35954  1.000 73.25780  ? 184 ASN   E N   1 
ATOM   8921  C  CA  . ASN   E  5  185 ? -22.80242 -101.94165 51.32999  1.000 80.37965  ? 184 ASN   E CA  1 
ATOM   8922  C  C   . ASN   E  5  185 ? -21.79740 -101.19915 50.46286  1.000 83.01097  ? 184 ASN   E C   1 
ATOM   8923  O  O   . ASN   E  5  185 ? -21.44705 -100.04401 50.74461  1.000 79.50139  ? 184 ASN   E O   1 
ATOM   8924  C  CB  . ASN   E  5  185 ? -23.82356 -100.98829 51.94269  1.000 79.01177  ? 184 ASN   E CB  1 
ATOM   8925  C  CG  . ASN   E  5  185 ? -24.75970 -100.40441 50.90935  1.000 83.45751  ? 184 ASN   E CG  1 
ATOM   8926  O  OD1 . ASN   E  5  185 ? -24.76962 -100.83082 49.75373  1.000 85.93092  ? 184 ASN   E OD1 1 
ATOM   8927  N  ND2 . ASN   E  5  185 ? -25.56010 -99.42867  51.32023  1.000 94.54423  ? 184 ASN   E ND2 1 
ATOM   8928  N  N   . PRO   E  5  186 ? -21.30668 -101.83724 49.39781  1.000 76.24889  ? 185 PRO   E N   1 
ATOM   8929  C  CA  . PRO   E  5  186 ? -20.26452 -101.19156 48.58012  1.000 72.40882  ? 185 PRO   E CA  1 
ATOM   8930  C  C   . PRO   E  5  186 ? -20.71058 -99.88601  47.94503  1.000 72.76326  ? 185 PRO   E C   1 
ATOM   8931  O  O   . PRO   E  5  186 ? -19.97193 -98.89319  48.00128  1.000 74.50697  ? 185 PRO   E O   1 
ATOM   8932  C  CB  . PRO   E  5  186 ? -19.94222 -102.26527 47.53166  1.000 72.34389  ? 185 PRO   E CB  1 
ATOM   8933  C  CG  . PRO   E  5  186 ? -20.33097 -103.55327 48.17985  1.000 71.93049  ? 185 PRO   E CG  1 
ATOM   8934  C  CD  . PRO   E  5  186 ? -21.54819 -103.22994 48.99054  1.000 71.89761  ? 185 PRO   E CD  1 
ATOM   8935  N  N   . ASP   E  5  187 ? -21.90579 -99.85612  47.34620  1.000 73.50138  ? 186 ASP   E N   1 
ATOM   8936  C  CA  . ASP   E  5  187 ? -22.34815 -98.66061  46.63331  1.000 80.03693  ? 186 ASP   E CA  1 
ATOM   8937  C  C   . ASP   E  5  187 ? -22.40607 -97.43971  47.54171  1.000 81.78665  ? 186 ASP   E C   1 
ATOM   8938  O  O   . ASP   E  5  187 ? -22.13989 -96.32139  47.08975  1.000 83.66592  ? 186 ASP   E O   1 
ATOM   8939  C  CB  . ASP   E  5  187 ? -23.71087 -98.90127  45.98546  1.000 80.91833  ? 186 ASP   E CB  1 
ATOM   8940  C  CG  . ASP   E  5  187 ? -23.60496 -99.64880  44.67345  1.000 84.81279  ? 186 ASP   E CG  1 
ATOM   8941  O  OD1 . ASP   E  5  187 ? -22.55710 -100.28414 44.43509  1.000 81.39639  ? 186 ASP   E OD1 1 
ATOM   8942  O  OD2 . ASP   E  5  187 ? -24.56270 -99.58847  43.87385  1.000 92.27827  ? 186 ASP   E OD2 1 
ATOM   8943  N  N   . GLU   E  5  188 ? -22.72463 -97.62664  48.82358  1.000 83.23138  ? 187 GLU   E N   1 
ATOM   8944  C  CA  . GLU   E  5  188 ? -22.79053 -96.48129  49.72594  1.000 88.10529  ? 187 GLU   E CA  1 
ATOM   8945  C  C   . GLU   E  5  188 ? -21.39916 -95.93356  50.02847  1.000 83.32217  ? 187 GLU   E C   1 
ATOM   8946  O  O   . GLU   E  5  188 ? -21.20962 -94.71336  50.11510  1.000 84.91440  ? 187 GLU   E O   1 
ATOM   8947  C  CB  . GLU   E  5  188 ? -23.51994 -96.86709  51.01117  1.000 89.25436  ? 187 GLU   E CB  1 
ATOM   8948  C  CG  . GLU   E  5  188 ? -24.32922 -95.73453  51.61852  1.000 90.11801  ? 187 GLU   E CG  1 
ATOM   8949  C  CD  . GLU   E  5  188 ? -25.38512 -95.19887  50.66599  1.000 90.98217  ? 187 GLU   E CD  1 
ATOM   8950  O  OE1 . GLU   E  5  188 ? -25.91903 -95.98690  49.85503  1.000 91.93203  ? 187 GLU   E OE1 1 
ATOM   8951  O  OE2 . GLU   E  5  188 ? -25.67735 -93.98629  50.72481  1.000 97.73147  ? 187 GLU   E OE2 1 
ATOM   8952  N  N   . LEU   E  5  189 ? -20.40699 -96.81495  50.17222  1.000 79.28862  ? 188 LEU   E N   1 
ATOM   8953  C  CA  . LEU   E  5  189 ? -19.03713 -96.34291  50.34453  1.000 74.50129  ? 188 LEU   E CA  1 
ATOM   8954  C  C   . LEU   E  5  189 ? -18.53112 -95.65778  49.07953  1.000 71.82384  ? 188 LEU   E C   1 
ATOM   8955  O  O   . LEU   E  5  189 ? -17.79765 -94.66536  49.15531  1.000 68.40479  ? 188 LEU   E O   1 
ATOM   8956  C  CB  . LEU   E  5  189 ? -18.12444 -97.50458  50.73529  1.000 67.63540  ? 188 LEU   E CB  1 
ATOM   8957  C  CG  . LEU   E  5  189 ? -16.77233 -97.11495  51.33549  1.000 72.86112  ? 188 LEU   E CG  1 
ATOM   8958  C  CD1 . LEU   E  5  189 ? -16.96495 -96.31985  52.61933  1.000 69.49992  ? 188 LEU   E CD1 1 
ATOM   8959  C  CD2 . LEU   E  5  189 ? -15.91883 -98.34807  51.58848  1.000 70.23532  ? 188 LEU   E CD2 1 
ATOM   8960  N  N   . ILE   E  5  190 ? -18.92344 -96.16375  47.90673  1.000 71.56948  ? 189 ILE   E N   1 
ATOM   8961  C  CA  . ILE   E  5  190 ? -18.55684 -95.50429  46.65424  1.000 66.33106  ? 189 ILE   E CA  1 
ATOM   8962  C  C   . ILE   E  5  190 ? -19.17739 -94.11359  46.58486  1.000 75.34871  ? 189 ILE   E C   1 
ATOM   8963  O  O   . ILE   E  5  190 ? -18.54654 -93.15389  46.12051  1.000 77.89289  ? 189 ILE   E O   1 
ATOM   8964  C  CB  . ILE   E  5  190 ? -18.97860 -96.36559  45.44858  1.000 75.24190  ? 189 ILE   E CB  1 
ATOM   8965  C  CG1 . ILE   E  5  190 ? -18.42142 -97.78677  45.56509  1.000 71.52354  ? 189 ILE   E CG1 1 
ATOM   8966  C  CG2 . ILE   E  5  190 ? -18.52440 -95.71847  44.14962  1.000 76.51679  ? 189 ILE   E CG2 1 
ATOM   8967  C  CD1 . ILE   E  5  190 ? -17.04036 -97.96720  44.98936  1.000 69.83828  ? 189 ILE   E CD1 1 
ATOM   8968  N  N   . LYS   E  5  191 ? -20.43049 -93.98666  47.02905  1.000 79.00091  ? 190 LYS   E N   1 
ATOM   8969  C  CA  . LYS   E  5  191 ? -21.07867 -92.68010  47.04452  1.000 73.76899  ? 190 LYS   E CA  1 
ATOM   8970  C  C   . LYS   E  5  191 ? -20.37714 -91.73442  48.00842  1.000 73.89384  ? 190 LYS   E C   1 
ATOM   8971  O  O   . LYS   E  5  191 ? -20.19967 -90.55040  47.70571  1.000 86.03548  ? 190 LYS   E O   1 
ATOM   8972  C  CB  . LYS   E  5  191 ? -22.55574 -92.82272  47.41197  1.000 77.97010  ? 190 LYS   E CB  1 
ATOM   8973  C  CG  . LYS   E  5  191 ? -23.40884 -93.49410  46.34669  1.000 84.06014  ? 190 LYS   E CG  1 
ATOM   8974  C  CD  . LYS   E  5  191 ? -24.86850 -93.55380  46.77284  1.000 88.90778  ? 190 LYS   E CD  1 
ATOM   8975  C  CE  . LYS   E  5  191 ? -25.70041 -94.37537  45.80128  1.000 80.73787  ? 190 LYS   E CE  1 
ATOM   8976  N  NZ  . LYS   E  5  191 ? -27.13622 -94.41550  46.19624  1.000 78.58049  ? 190 LYS   E NZ  1 
ATOM   8977  N  N   . ALA   E  5  192 ? -19.97492 -92.23685  49.17831  1.000 67.71739  ? 191 ALA   E N   1 
ATOM   8978  C  CA  . ALA   E  5  192 ? -19.20197 -91.41180  50.10339  1.000 66.03740  ? 191 ALA   E CA  1 
ATOM   8979  C  C   . ALA   E  5  192 ? -17.88924 -90.96447  49.47087  1.000 69.36845  ? 191 ALA   E C   1 
ATOM   8980  O  O   . ALA   E  5  192 ? -17.45644 -89.81971  49.65317  1.000 74.16390  ? 191 ALA   E O   1 
ATOM   8981  C  CB  . ALA   E  5  192 ? -18.94093 -92.17564  51.40136  1.000 69.56962  ? 191 ALA   E CB  1 
ATOM   8982  N  N   . GLY   E  5  193 ? -17.25289 -91.85017  48.70410  1.000 76.31902  ? 192 GLY   E N   1 
ATOM   8983  C  CA  . GLY   E  5  193 ? -16.01019 -91.48490  48.04469  1.000 75.48761  ? 192 GLY   E CA  1 
ATOM   8984  C  C   . GLY   E  5  193 ? -16.19500 -90.41623  46.98358  1.000 73.90227  ? 192 GLY   E C   1 
ATOM   8985  O  O   . GLY   E  5  193 ? -15.39145 -89.48341  46.88390  1.000 71.11121  ? 192 GLY   E O   1 
ATOM   8986  N  N   . VAL   E  5  194 ? -17.24769 -90.53719  46.16987  1.000 68.85020  ? 193 VAL   E N   1 
ATOM   8987  C  CA  . VAL   E  5  194 ? -17.47561 -89.51705  45.14833  1.000 73.48566  ? 193 VAL   E CA  1 
ATOM   8988  C  C   . VAL   E  5  194 ? -17.90379 -88.20389  45.79617  1.000 77.92558  ? 193 VAL   E C   1 
ATOM   8989  O  O   . VAL   E  5  194 ? -17.56464 -87.12045  45.30221  1.000 73.71931  ? 193 VAL   E O   1 
ATOM   8990  C  CB  . VAL   E  5  194 ? -18.48969 -89.99642  44.08867  1.000 68.98768  ? 193 VAL   E CB  1 
ATOM   8991  C  CG1 . VAL   E  5  194 ? -18.04797 -91.32607  43.48879  1.000 73.46591  ? 193 VAL   E CG1 1 
ATOM   8992  C  CG2 . VAL   E  5  194 ? -19.89332 -90.09607  44.66201  1.000 75.06157  ? 193 VAL   E CG2 1 
ATOM   8993  N  N   . GLU   E  5  195 ? -18.61383 -88.27043  46.92686  1.000 77.83194  ? 194 GLU   E N   1 
ATOM   8994  C  CA  . GLU   E  5  195 ? -18.93307 -87.05971  47.67529  1.000 77.91309  ? 194 GLU   E CA  1 
ATOM   8995  C  C   . GLU   E  5  195 ? -17.66694 -86.39049  48.19211  1.000 77.01506  ? 194 GLU   E C   1 
ATOM   8996  O  O   . GLU   E  5  195 ? -17.56149 -85.15822  48.19635  1.000 74.95797  ? 194 GLU   E O   1 
ATOM   8997  C  CB  . GLU   E  5  195 ? -19.87261 -87.39420  48.83428  1.000 71.75303  ? 194 GLU   E CB  1 
ATOM   8998  C  CG  . GLU   E  5  195 ? -20.42231 -86.17904  49.55823  1.000 78.29573  ? 194 GLU   E CG  1 
ATOM   8999  C  CD  . GLU   E  5  195 ? -21.48186 -85.45568  48.75558  1.000 91.37939  ? 194 GLU   E CD  1 
ATOM   9000  O  OE1 . GLU   E  5  195 ? -22.34724 -86.13637  48.16497  1.000 98.27154  ? 194 GLU   E OE1 1 
ATOM   9001  O  OE2 . GLU   E  5  195 ? -21.44671 -84.20786  48.70967  1.000 91.04673  ? 194 GLU   E OE2 1 
ATOM   9002  N  N   . ALA   E  5  196 ? -16.69648 -87.19046  48.63774  1.000 76.25735  ? 195 ALA   E N   1 
ATOM   9003  C  CA  . ALA   E  5  196 ? -15.41357 -86.63730  49.05802  1.000 69.49828  ? 195 ALA   E CA  1 
ATOM   9004  C  C   . ALA   E  5  196 ? -14.69216 -85.97904  47.88949  1.000 70.33539  ? 195 ALA   E C   1 
ATOM   9005  O  O   . ALA   E  5  196 ? -14.22370 -84.83999  47.99424  1.000 65.98477  ? 195 ALA   E O   1 
ATOM   9006  C  CB  . ALA   E  5  196 ? -14.54666 -87.73380  49.67785  1.000 68.71043  ? 195 ALA   E CB  1 
ATOM   9007  N  N   . ILE   E  5  197 ? -14.60155 -86.68271  46.75854  1.000 69.55858  ? 196 ILE   E N   1 
ATOM   9008  C  CA  . ILE   E  5  197 ? -13.85544 -86.15614  45.62152  1.000 68.38095  ? 196 ILE   E CA  1 
ATOM   9009  C  C   . ILE   E  5  197 ? -14.54161 -84.94119  45.00989  1.000 75.49723  ? 196 ILE   E C   1 
ATOM   9010  O  O   . ILE   E  5  197 ? -13.88977 -84.15317  44.31371  1.000 75.37030  ? 196 ILE   E O   1 
ATOM   9011  C  CB  . ILE   E  5  197 ? -13.63137 -87.24947  44.55809  1.000 72.58450  ? 196 ILE   E CB  1 
ATOM   9012  C  CG1 . ILE   E  5  197 ? -12.37192 -86.94615  43.74177  1.000 67.86610  ? 196 ILE   E CG1 1 
ATOM   9013  C  CG2 . ILE   E  5  197 ? -14.83647 -87.36716  43.63687  1.000 63.40783  ? 196 ILE   E CG2 1 
ATOM   9014  C  CD1 . ILE   E  5  197 ? -12.07180 -87.96967  42.66776  1.000 60.50412  ? 196 ILE   E CD1 1 
ATOM   9015  N  N   . SER   E  5  198 ? -15.84411 -84.76214  45.25295  1.000 81.98125  ? 197 SER   E N   1 
ATOM   9016  C  CA  . SER   E  5  198 ? -16.52991 -83.58261  44.73378  1.000 76.68450  ? 197 SER   E CA  1 
ATOM   9017  C  C   . SER   E  5  198 ? -16.05274 -82.30323  45.41211  1.000 68.75231  ? 197 SER   E C   1 
ATOM   9018  O  O   . SER   E  5  198 ? -16.10336 -81.22765  44.80538  1.000 67.98267  ? 197 SER   E O   1 
ATOM   9019  C  CB  . SER   E  5  198 ? -18.04200 -83.74101  44.89697  1.000 75.76114  ? 197 SER   E CB  1 
ATOM   9020  O  OG  . SER   E  5  198 ? -18.51480 -84.87526  44.18950  1.000 71.78649  ? 197 SER   E OG  1 
ATOM   9021  N  N   . GLN   E  5  199 ? -15.58112 -82.39706  46.65765  1.000 66.06075  ? 198 GLN   E N   1 
ATOM   9022  C  CA  . GLN   E  5  199 ? -15.09589 -81.21986  47.36837  1.000 63.88917  ? 198 GLN   E CA  1 
ATOM   9023  C  C   . GLN   E  5  199 ? -13.84713 -80.62485  46.73280  1.000 72.34198  ? 198 GLN   E C   1 
ATOM   9024  O  O   . GLN   E  5  199 ? -13.54373 -79.45261  46.97624  1.000 81.10178  ? 198 GLN   E O   1 
ATOM   9025  C  CB  . GLN   E  5  199 ? -14.80953 -81.56913  48.82700  1.000 68.75975  ? 198 GLN   E CB  1 
ATOM   9026  C  CG  . GLN   E  5  199 ? -15.97624 -82.22219  49.53315  1.000 73.23937  ? 198 GLN   E CG  1 
ATOM   9027  C  CD  . GLN   E  5  199 ? -17.22993 -81.37965  49.46423  1.000 82.64467  ? 198 GLN   E CD  1 
ATOM   9028  O  OE1 . GLN   E  5  199 ? -18.20500 -81.75031  48.81001  1.000 84.51625  ? 198 GLN   E OE1 1 
ATOM   9029  N  NE2 . GLN   E  5  199 ? -17.21276 -80.23646  50.14175  1.000 78.68190  ? 198 GLN   E NE2 1 
ATOM   9030  N  N   . SER   E  5  200 ? -13.11715 -81.39976  45.93162  1.000 73.79940  ? 199 SER   E N   1 
ATOM   9031  C  CA  . SER   E  5  200 ? -11.90731 -80.93064  45.27166  1.000 78.28260  ? 199 SER   E CA  1 
ATOM   9032  C  C   . SER   E  5  200 ? -12.15789 -80.49474  43.83233  1.000 79.48819  ? 199 SER   E C   1 
ATOM   9033  O  O   . SER   E  5  200 ? -11.20429 -80.35698  43.05837  1.000 80.15456  ? 199 SER   E O   1 
ATOM   9034  C  CB  . SER   E  5  200 ? -10.83123 -82.01558  45.31494  1.000 72.12524  ? 199 SER   E CB  1 
ATOM   9035  O  OG  . SER   E  5  200 ? -10.39379 -82.24288  46.64408  1.000 72.49177  ? 199 SER   E OG  1 
ATOM   9036  N  N   . LEU   E  5  201 ? -13.41619 -80.27386  43.45986  1.000 71.81669  ? 200 LEU   E N   1 
ATOM   9037  C  CA  . LEU   E  5  201 ? -13.76468 -79.87277  42.10354  1.000 81.55302  ? 200 LEU   E CA  1 
ATOM   9038  C  C   . LEU   E  5  201 ? -13.81030 -78.35288  42.00464  1.000 91.29269  ? 200 LEU   E C   1 
ATOM   9039  O  O   . LEU   E  5  201 ? -14.39406 -77.68472  42.86426  1.000 96.58233  ? 200 LEU   E O   1 
ATOM   9040  C  CB  . LEU   E  5  201 ? -15.11232 -80.46991  41.69407  1.000 81.29808  ? 200 LEU   E CB  1 
ATOM   9041  C  CG  . LEU   E  5  201 ? -15.21582 -81.99630  41.63515  1.000 75.87526  ? 200 LEU   E CG  1 
ATOM   9042  C  CD1 . LEU   E  5  201 ? -16.62712 -82.42696  41.26520  1.000 69.76256  ? 200 LEU   E CD1 1 
ATOM   9043  C  CD2 . LEU   E  5  201 ? -14.20923 -82.56426  40.64956  1.000 78.75057  ? 200 LEU   E CD2 1 
ATOM   9044  N  N   . ARG   E  5  202 ? -13.19075 -77.81226  40.95716  1.000 88.42306  ? 201 ARG   E N   1 
ATOM   9045  C  CA  . ARG   E  5  202 ? -13.20134 -76.37799  40.68306  1.000 87.66879  ? 201 ARG   E CA  1 
ATOM   9046  C  C   . ARG   E  5  202 ? -13.48279 -76.18500  39.20036  1.000 92.06089  ? 201 ARG   E C   1 
ATOM   9047  O  O   . ARG   E  5  202 ? -12.64349 -76.52356  38.35907  1.000 99.43734  ? 201 ARG   E O   1 
ATOM   9048  C  CB  . ARG   E  5  202 ? -11.87698 -75.72282  41.07698  1.000 82.46156  ? 201 ARG   E CB  1 
ATOM   9049  N  N   . ASP   E  5  203 ? -14.66328 -75.64729  38.88601  0.869 91.78333  ? 202 ASP   E N   1 
ATOM   9050  C  CA  . ASP   E  5  203 ? -15.08687 -75.41395  37.50366  0.869 97.67246  ? 202 ASP   E CA  1 
ATOM   9051  C  C   . ASP   E  5  203 ? -15.09858 -76.70928  36.69602  0.869 96.48041  ? 202 ASP   E C   1 
ATOM   9052  O  O   . ASP   E  5  203 ? -14.72622 -76.73343  35.52110  0.869 97.57437  ? 202 ASP   E O   1 
ATOM   9053  C  CB  . ASP   E  5  203 ? -14.21002 -74.35938  36.82317  0.869 100.76472 ? 202 ASP   E CB  1 
ATOM   9054  C  CG  . ASP   E  5  203 ? -14.56488 -72.94891  37.24215  0.869 97.26691  ? 202 ASP   E CG  1 
ATOM   9055  O  OD1 . ASP   E  5  203 ? -15.77260 -72.64655  37.34586  0.869 85.99129  ? 202 ASP   E OD1 1 
ATOM   9056  O  OD2 . ASP   E  5  203 ? -13.63814 -72.14302  37.46830  0.869 105.55912 ? 202 ASP   E OD2 1 
ATOM   9057  N  N   . GLU   E  5  204 ? -15.53389 -77.79549  37.32859  1.000 96.35244  ? 203 GLU   E N   1 
ATOM   9058  C  CA  . GLU   E  5  204 ? -15.59356 -79.08429  36.65600  1.000 94.39882  ? 203 GLU   E CA  1 
ATOM   9059  C  C   . GLU   E  5  204 ? -16.55718 -79.98790  37.41067  1.000 91.53024  ? 203 GLU   E C   1 
ATOM   9060  O  O   . GLU   E  5  204 ? -16.78704 -79.80744  38.60956  1.000 97.90225  ? 203 GLU   E O   1 
ATOM   9061  C  CB  . GLU   E  5  204 ? -14.20545 -79.73108  36.56065  1.000 95.09861  ? 203 GLU   E CB  1 
ATOM   9062  C  CG  . GLU   E  5  204 ? -14.09690 -80.82530  35.50876  1.000 99.32359  ? 203 GLU   E CG  1 
ATOM   9063  C  CD  . GLU   E  5  204 ? -12.68579 -81.36407  35.36851  1.000 104.23770 ? 203 GLU   E CD  1 
ATOM   9064  O  OE1 . GLU   E  5  204 ? -11.78089 -80.85647  36.06586  1.000 104.97997 ? 203 GLU   E OE1 1 
ATOM   9065  O  OE2 . GLU   E  5  204 ? -12.48326 -82.29565  34.55952  1.000 89.40884  ? 203 GLU   E OE2 1 
ATOM   9066  N  N   . SER   E  5  205 ? -17.12252 -80.95451  36.69050  1.000 84.28157  ? 204 SER   E N   1 
ATOM   9067  C  CA  . SER   E  5  205 ? -18.05793 -81.91427  37.25493  1.000 84.99320  ? 204 SER   E CA  1 
ATOM   9068  C  C   . SER   E  5  205 ? -17.69547 -83.31832  36.79059  1.000 82.63924  ? 204 SER   E C   1 
ATOM   9069  O  O   . SER   E  5  205 ? -17.12238 -83.50570  35.71351  1.000 83.45984  ? 204 SER   E O   1 
ATOM   9070  C  CB  . SER   E  5  205 ? -19.50237 -81.58139  36.85979  1.000 76.00944  ? 204 SER   E CB  1 
ATOM   9071  O  OG  . SER   E  5  205 ? -19.61233 -81.38882  35.46112  1.000 78.27630  ? 204 SER   E OG  1 
ATOM   9072  N  N   . LEU   E  5  206 ? -18.03943 -84.30557  37.61594  1.000 74.51045  ? 205 LEU   E N   1 
ATOM   9073  C  CA  . LEU   E  5  206 ? -17.67590 -85.69001  37.33619  1.000 73.44115  ? 205 LEU   E CA  1 
ATOM   9074  C  C   . LEU   E  5  206 ? -18.53396 -86.24380  36.20311  1.000 68.77191  ? 205 LEU   E C   1 
ATOM   9075  O  O   . LEU   E  5  206 ? -19.76694 -86.21795  36.27765  1.000 71.40541  ? 205 LEU   E O   1 
ATOM   9076  C  CB  . LEU   E  5  206 ? -17.83326 -86.53840  38.59573  1.000 65.95835  ? 205 LEU   E CB  1 
ATOM   9077  C  CG  . LEU   E  5  206 ? -17.08328 -86.06451  39.84612  1.000 66.17045  ? 205 LEU   E CG  1 
ATOM   9078  C  CD1 . LEU   E  5  206 ? -17.37089 -86.97895  41.02446  1.000 61.46638  ? 205 LEU   E CD1 1 
ATOM   9079  C  CD2 . LEU   E  5  206 ? -15.58721 -85.98072  39.58861  1.000 66.62184  ? 205 LEU   E CD2 1 
ATOM   9080  N  N   . THR   E  5  207 ? -17.88294 -86.73931  35.15395  1.000 70.70502  ? 206 THR   E N   1 
ATOM   9081  C  CA  . THR   E  5  207 ? -18.54800 -87.36483  34.01903  1.000 75.01944  ? 206 THR   E CA  1 
ATOM   9082  C  C   . THR   E  5  207 ? -18.03453 -88.79024  33.85107  1.000 73.72614  ? 206 THR   E C   1 
ATOM   9083  O  O   . THR   E  5  207 ? -17.09112 -89.21897  34.52048  1.000 76.02721  ? 206 THR   E O   1 
ATOM   9084  C  CB  . THR   E  5  207 ? -18.32048 -86.56965  32.72580  1.000 69.47056  ? 206 THR   E CB  1 
ATOM   9085  O  OG1 . THR   E  5  207 ? -17.04450 -86.91106  32.17043  1.000 69.17746  ? 206 THR   E OG1 1 
ATOM   9086  C  CG2 . THR   E  5  207 ? -18.35817 -85.07618  33.00385  1.000 59.51933  ? 206 THR   E CG2 1 
ATOM   9087  N  N   . VAL   E  5  208 ? -18.66972 -89.53361  32.93996  1.000 72.80560  ? 207 VAL   E N   1 
ATOM   9088  C  CA  . VAL   E  5  208 ? -18.24810 -90.90843  32.69539  1.000 69.47256  ? 207 VAL   E CA  1 
ATOM   9089  C  C   . VAL   E  5  208 ? -16.89611 -90.96293  32.00011  1.000 72.79855  ? 207 VAL   E C   1 
ATOM   9090  O  O   . VAL   E  5  208 ? -16.23675 -92.00788  32.01689  1.000 82.05845  ? 207 VAL   E O   1 
ATOM   9091  C  CB  . VAL   E  5  208 ? -19.30033 -91.67735  31.87256  1.000 63.88213  ? 207 VAL   E CB  1 
ATOM   9092  C  CG1 . VAL   E  5  208 ? -20.66630 -91.58842  32.53272  1.000 69.57034  ? 207 VAL   E CG1 1 
ATOM   9093  C  CG2 . VAL   E  5  208 ? -19.35282 -91.15937  30.44677  1.000 65.56038  ? 207 VAL   E CG2 1 
ATOM   9094  N  N   . ASP   E  5  209 ? -16.45744 -89.86070  31.39222  1.000 73.78109  ? 208 ASP   E N   1 
ATOM   9095  C  CA  . ASP   E  5  209 ? -15.17239 -89.84699  30.70808  1.000 73.26800  ? 208 ASP   E CA  1 
ATOM   9096  C  C   . ASP   E  5  209 ? -14.00398 -89.55966  31.64202  1.000 71.82173  ? 208 ASP   E C   1 
ATOM   9097  O  O   . ASP   E  5  209 ? -12.87139 -89.93439  31.32105  1.000 75.40809  ? 208 ASP   E O   1 
ATOM   9098  C  CB  . ASP   E  5  209 ? -15.18546 -88.81335  29.57836  1.000 71.07468  ? 208 ASP   E CB  1 
ATOM   9099  C  CG  . ASP   E  5  209 ? -16.14874 -89.17632  28.46606  1.000 68.83301  ? 208 ASP   E CG  1 
ATOM   9100  O  OD1 . ASP   E  5  209 ? -16.91244 -90.14760  28.63678  1.000 72.83640  ? 208 ASP   E OD1 1 
ATOM   9101  O  OD2 . ASP   E  5  209 ? -16.13839 -88.49542  27.41866  1.000 75.17291  ? 208 ASP   E OD2 1 
ATOM   9102  N  N   . ASN   E  5  210 ? -14.24370 -88.91584  32.78619  1.000 64.31809  ? 209 ASN   E N   1 
ATOM   9103  C  CA  . ASN   E  5  210 ? -13.15907 -88.46113  33.64896  1.000 69.25244  ? 209 ASN   E CA  1 
ATOM   9104  C  C   . ASN   E  5  210 ? -13.24056 -89.01096  35.06795  1.000 71.17598  ? 209 ASN   E C   1 
ATOM   9105  O  O   . ASN   E  5  210 ? -12.46934 -88.57500  35.93163  1.000 74.91175  ? 209 ASN   E O   1 
ATOM   9106  C  CB  . ASN   E  5  210 ? -13.11753 -86.92823  33.68948  1.000 77.02597  ? 209 ASN   E CB  1 
ATOM   9107  C  CG  . ASN   E  5  210 ? -14.32595 -86.32389  34.38440  1.000 75.54306  ? 209 ASN   E CG  1 
ATOM   9108  O  OD1 . ASN   E  5  210 ? -15.39504 -86.92987  34.43816  1.000 81.66465  ? 209 ASN   E OD1 1 
ATOM   9109  N  ND2 . ASN   E  5  210 ? -14.16068 -85.11886  34.91399  1.000 61.57495  ? 209 ASN   E ND2 1 
ATOM   9110  N  N   . LEU   E  5  211 ? -14.14131 -89.94943  35.33926  1.000 66.44380  ? 210 LEU   E N   1 
ATOM   9111  C  CA  . LEU   E  5  211 ? -14.25875 -90.55640  36.65808  1.000 66.86969  ? 210 LEU   E CA  1 
ATOM   9112  C  C   . LEU   E  5  211 ? -13.79553 -92.00507  36.59132  1.000 71.09705  ? 210 LEU   E C   1 
ATOM   9113  O  O   . LEU   E  5  211 ? -14.17120 -92.74155  35.67099  1.000 58.20499  ? 210 LEU   E O   1 
ATOM   9114  C  CB  . LEU   E  5  211 ? -15.69550 -90.47870  37.18083  1.000 68.79560  ? 210 LEU   E CB  1 
ATOM   9115  C  CG  . LEU   E  5  211 ? -15.91192 -90.95276  38.62211  1.000 69.48062  ? 210 LEU   E CG  1 
ATOM   9116  C  CD1 . LEU   E  5  211 ? -15.07564 -90.13403  39.59244  1.000 58.53666  ? 210 LEU   E CD1 1 
ATOM   9117  C  CD2 . LEU   E  5  211 ? -17.38230 -90.89281  39.00664  1.000 65.81732  ? 210 LEU   E CD2 1 
ATOM   9118  N  N   . SER   E  5  212 ? -12.97866 -92.40771  37.56442  1.000 74.72925  ? 211 SER   E N   1 
ATOM   9119  C  CA  . SER   E  5  212 ? -12.49572 -93.77466  37.67296  1.000 68.38194  ? 211 SER   E CA  1 
ATOM   9120  C  C   . SER   E  5  212 ? -12.66073 -94.22509  39.11474  1.000 65.99328  ? 211 SER   E C   1 
ATOM   9121  O  O   . SER   E  5  212 ? -12.40130 -93.45414  40.04210  1.000 58.29508  ? 211 SER   E O   1 
ATOM   9122  C  CB  . SER   E  5  212 ? -11.02466 -93.87425  37.24546  1.000 72.05299  ? 211 SER   E CB  1 
ATOM   9123  O  OG  . SER   E  5  212 ? -10.61779 -95.22306  37.10455  1.000 71.75331  ? 211 SER   E OG  1 
ATOM   9124  N  N   . ILE   E  5  213 ? -13.11421 -95.45998  39.31697  1.000 68.38110  ? 212 ILE   E N   1 
ATOM   9125  C  CA  . ILE   E  5  213 ? -13.32238 -95.95505  40.67131  1.000 69.93732  ? 212 ILE   E CA  1 
ATOM   9126  C  C   . ILE   E  5  213 ? -12.71643 -97.34637  40.78604  1.000 64.00741  ? 212 ILE   E C   1 
ATOM   9127  O  O   . ILE   E  5  213 ? -12.60342 -98.07677  39.79986  1.000 66.53507  ? 212 ILE   E O   1 
ATOM   9128  C  CB  . ILE   E  5  213 ? -14.82306 -95.95575  41.05258  1.000 69.97883  ? 212 ILE   E CB  1 
ATOM   9129  C  CG1 . ILE   E  5  213 ? -15.42758 -94.56843  40.82141  1.000 68.22544  ? 212 ILE   E CG1 1 
ATOM   9130  C  CG2 . ILE   E  5  213 ? -15.01947 -96.33892  42.50739  1.000 67.78876  ? 212 ILE   E CG2 1 
ATOM   9131  C  CD1 . ILE   E  5  213 ? -16.87454 -94.44664  41.22519  1.000 72.11293  ? 212 ILE   E CD1 1 
ATOM   9132  N  N   . ALA   E  5  214 ? -12.29008 -97.69753  41.99482  1.000 56.13019  ? 213 ALA   E N   1 
ATOM   9133  C  CA  . ALA   E  5  214 ? -11.78639 -99.03010  42.28305  1.000 57.87946  ? 213 ALA   E CA  1 
ATOM   9134  C  C   . ALA   E  5  214 ? -12.28166 -99.45742  43.65360  1.000 62.11447  ? 213 ALA   E C   1 
ATOM   9135  O  O   . ALA   E  5  214 ? -12.44326 -98.62991  44.55370  1.000 56.27707  ? 213 ALA   E O   1 
ATOM   9136  C  CB  . ALA   E  5  214 ? -10.25891 -99.08474  42.24322  1.000 52.37638  ? 213 ALA   E CB  1 
ATOM   9137  N  N   . ILE   E  5  215 ? -12.51536 -100.75929 43.80960  1.000 66.85594  ? 214 ILE   E N   1 
ATOM   9138  C  CA  . ILE   E  5  215 ? -13.01435 -101.28934 45.07242  1.000 66.97487  ? 214 ILE   E CA  1 
ATOM   9139  C  C   . ILE   E  5  215 ? -12.39034 -102.65024 45.35318  1.000 57.01248  ? 214 ILE   E C   1 
ATOM   9140  O  O   . ILE   E  5  215 ? -12.11166 -103.43468 44.43979  1.000 55.82000  ? 214 ILE   E O   1 
ATOM   9141  C  CB  . ILE   E  5  215 ? -14.55980 -101.37819 45.08817  1.000 63.34124  ? 214 ILE   E CB  1 
ATOM   9142  C  CG1 . ILE   E  5  215 ? -15.06341 -101.69582 46.49814  1.000 56.03536  ? 214 ILE   E CG1 1 
ATOM   9143  C  CG2 . ILE   E  5  215 ? -15.06055 -102.40598 44.08027  1.000 59.68219  ? 214 ILE   E CG2 1 
ATOM   9144  C  CD1 . ILE   E  5  215 ? -16.55992 -101.76191 46.60698  1.000 60.75348  ? 214 ILE   E CD1 1 
ATOM   9145  N  N   . VAL   E  5  216 ? -12.15151 -102.91057 46.64135  1.000 53.60770  ? 215 VAL   E N   1 
ATOM   9146  C  CA  . VAL   E  5  216 ? -11.69805 -104.21190 47.11974  1.000 62.80168  ? 215 VAL   E CA  1 
ATOM   9147  C  C   . VAL   E  5  216 ? -12.33262 -104.43663 48.48508  1.000 64.32341  ? 215 VAL   E C   1 
ATOM   9148  O  O   . VAL   E  5  216 ? -12.84734 -103.50833 49.10852  1.000 67.80263  ? 215 VAL   E O   1 
ATOM   9149  C  CB  . VAL   E  5  216 ? -10.15211 -104.29863 47.19913  1.000 62.72543  ? 215 VAL   E CB  1 
ATOM   9150  C  CG1 . VAL   E  5  216 ? -9.63078  -103.52004 48.39705  1.000 55.57577  ? 215 VAL   E CG1 1 
ATOM   9151  C  CG2 . VAL   E  5  216 ? -9.68088  -105.75080 47.23458  1.000 55.35347  ? 215 VAL   E CG2 1 
ATOM   9152  N  N   . GLY   E  5  217 ? -12.31626 -105.67883 48.94484  1.000 59.26804  ? 216 GLY   E N   1 
ATOM   9153  C  CA  . GLY   E  5  217 ? -12.83572 -105.98010 50.26142  1.000 59.19792  ? 216 GLY   E CA  1 
ATOM   9154  C  C   . GLY   E  5  217 ? -13.22545 -107.44039 50.37836  1.000 67.71610  ? 216 GLY   E C   1 
ATOM   9155  O  O   . GLY   E  5  217 ? -12.93000 -108.25755 49.50637  1.000 74.35877  ? 216 GLY   E O   1 
ATOM   9156  N  N   . LYS   E  5  218 ? -13.89690 -107.74133 51.48920  1.000 65.22828  ? 217 LYS   E N   1 
ATOM   9157  C  CA  . LYS   E  5  218 ? -14.33174 -109.10262 51.77777  1.000 72.08813  ? 217 LYS   E CA  1 
ATOM   9158  C  C   . LYS   E  5  218 ? -15.20628 -109.63187 50.64838  1.000 76.45398  ? 217 LYS   E C   1 
ATOM   9159  O  O   . LYS   E  5  218 ? -16.23335 -109.03235 50.31380  1.000 80.12878  ? 217 LYS   E O   1 
ATOM   9160  C  CB  . LYS   E  5  218 ? -15.09123 -109.13839 53.10363  1.000 64.97578  ? 217 LYS   E CB  1 
ATOM   9161  C  CG  . LYS   E  5  218 ? -15.54083 -110.52776 53.52612  1.000 72.50374  ? 217 LYS   E CG  1 
ATOM   9162  C  CD  . LYS   E  5  218 ? -16.75501 -110.46685 54.44447  1.000 77.59823  ? 217 LYS   E CD  1 
ATOM   9163  C  CE  . LYS   E  5  218 ? -16.50525 -109.57692 55.65227  1.000 77.42442  ? 217 LYS   E CE  1 
ATOM   9164  N  NZ  . LYS   E  5  218 ? -17.69997 -109.49356 56.54173  1.000 58.56967  ? 217 LYS   E NZ  1 
ATOM   9165  N  N   . ASP   E  5  219 ? -14.78607 -110.75133 50.05582  1.000 67.81250  ? 218 ASP   E N   1 
ATOM   9166  C  CA  . ASP   E  5  219 ? -15.51129 -111.39314 48.95973  1.000 77.89752  ? 218 ASP   E CA  1 
ATOM   9167  C  C   . ASP   E  5  219 ? -15.68654 -110.45391 47.76953  1.000 73.75457  ? 218 ASP   E C   1 
ATOM   9168  O  O   . ASP   E  5  219 ? -16.65299 -110.56762 47.01111  1.000 77.55692  ? 218 ASP   E O   1 
ATOM   9169  C  CB  . ASP   E  5  219 ? -16.86871 -111.92414 49.43028  1.000 87.55821  ? 218 ASP   E CB  1 
ATOM   9170  C  CG  . ASP   E  5  219 ? -16.73901 -112.94339 50.54620  1.000 85.45717  ? 218 ASP   E CG  1 
ATOM   9171  O  OD1 . ASP   E  5  219 ? -15.91352 -113.87134 50.41026  1.000 83.16285  ? 218 ASP   E OD1 1 
ATOM   9172  O  OD2 . ASP   E  5  219 ? -17.45572 -112.81210 51.56160  1.000 83.29153  ? 218 ASP   E OD2 1 
ATOM   9173  N  N   . THR   E  5  220 ? -14.75368 -109.51904 47.59772  1.000 68.75974  ? 219 THR   E N   1 
ATOM   9174  C  CA  . THR   E  5  220 ? -14.79053 -108.56512 46.49088  1.000 67.97559  ? 219 THR   E CA  1 
ATOM   9175  C  C   . THR   E  5  220 ? -13.36548 -108.35224 45.99817  1.000 64.14189  ? 219 THR   E C   1 
ATOM   9176  O  O   . THR   E  5  220 ? -12.60096 -107.58446 46.60564  1.000 61.70826  ? 219 THR   E O   1 
ATOM   9177  C  CB  . THR   E  5  220 ? -15.42219 -107.23942 46.90870  1.000 73.40386  ? 219 THR   E CB  1 
ATOM   9178  O  OG1 . THR   E  5  220 ? -16.57374 -107.49029 47.72470  1.000 75.12167  ? 219 THR   E OG1 1 
ATOM   9179  C  CG2 . THR   E  5  220 ? -15.84112 -106.43970 45.67797  1.000 63.22955  ? 219 THR   E CG2 1 
ATOM   9180  N  N   . PRO   E  5  221 ? -12.96910 -109.01358 44.91120  1.000 61.32217  ? 220 PRO   E N   1 
ATOM   9181  C  CA  . PRO   E  5  221 ? -11.62029 -108.80153 44.37632  1.000 58.56871  ? 220 PRO   E CA  1 
ATOM   9182  C  C   . PRO   E  5  221 ? -11.45236 -107.36860 43.90199  1.000 64.69313  ? 220 PRO   E C   1 
ATOM   9183  O  O   . PRO   E  5  221 ? -12.42398 -106.68711 43.56520  1.000 69.13500  ? 220 PRO   E O   1 
ATOM   9184  C  CB  . PRO   E  5  221 ? -11.53574 -109.78976 43.20545  1.000 53.01904  ? 220 PRO   E CB  1 
ATOM   9185  C  CG  . PRO   E  5  221 ? -12.65855 -110.75380 43.41806  1.000 62.52503  ? 220 PRO   E CG  1 
ATOM   9186  C  CD  . PRO   E  5  221 ? -13.73420 -109.98309 44.11334  1.000 62.50050  ? 220 PRO   E CD  1 
ATOM   9187  N  N   . PHE   E  5  222 ? -10.20208 -106.91051 43.88814  1.000 62.79391  ? 221 PHE   E N   1 
ATOM   9188  C  CA  . PHE   E  5  222 ? -9.91638  -105.56102 43.42174  1.000 61.24448  ? 221 PHE   E CA  1 
ATOM   9189  C  C   . PHE   E  5  222 ? -10.41795 -105.39653 41.99656  1.000 61.06707  ? 221 PHE   E C   1 
ATOM   9190  O  O   . PHE   E  5  222 ? -9.94341  -106.07358 41.07886  1.000 59.43495  ? 221 PHE   E O   1 
ATOM   9191  C  CB  . PHE   E  5  222 ? -8.41962  -105.26730 43.49917  1.000 58.44494  ? 221 PHE   E CB  1 
ATOM   9192  C  CG  . PHE   E  5  222 ? -8.05840  -103.87150 43.07217  1.000 58.69796  ? 221 PHE   E CG  1 
ATOM   9193  C  CD1 . PHE   E  5  222 ? -8.11848  -102.82050 43.97174  1.000 51.40807  ? 221 PHE   E CD1 1 
ATOM   9194  C  CD2 . PHE   E  5  222 ? -7.66755  -103.60866 41.76932  1.000 58.32842  ? 221 PHE   E CD2 1 
ATOM   9195  C  CE1 . PHE   E  5  222 ? -7.79398  -101.53835 43.58070  1.000 51.82158  ? 221 PHE   E CE1 1 
ATOM   9196  C  CE2 . PHE   E  5  222 ? -7.33997  -102.32667 41.37305  1.000 52.96040  ? 221 PHE   E CE2 1 
ATOM   9197  C  CZ  . PHE   E  5  222 ? -7.40091  -101.29186 42.27963  1.000 57.88324  ? 221 PHE   E CZ  1 
ATOM   9198  N  N   . THR   E  5  223 ? -11.39344 -104.51051 41.81770  1.000 64.94445  ? 222 THR   E N   1 
ATOM   9199  C  CA  . THR   E  5  223 ? -12.02052 -104.30165 40.52316  1.000 65.54172  ? 222 THR   E CA  1 
ATOM   9200  C  C   . THR   E  5  223 ? -12.14636 -102.81048 40.24292  1.000 61.78860  ? 222 THR   E C   1 
ATOM   9201  O  O   . THR   E  5  223 ? -12.35526 -101.99902 41.15248  1.000 55.57333  ? 222 THR   E O   1 
ATOM   9202  C  CB  . THR   E  5  223 ? -13.40034 -104.98058 40.44817  1.000 67.17762  ? 222 THR   E CB  1 
ATOM   9203  O  OG1 . THR   E  5  223 ? -14.13557 -104.71217 41.64807  1.000 84.27960  ? 222 THR   E OG1 1 
ATOM   9204  C  CG2 . THR   E  5  223 ? -13.24804 -106.48844 40.27642  1.000 52.69342  ? 222 THR   E CG2 1 
ATOM   9205  N  N   . ILE   E  5  224 ? -12.01938 -102.46609 38.96328  1.000 60.66373  ? 223 ILE   E N   1 
ATOM   9206  C  CA  . ILE   E  5  224 ? -11.98319 -101.08618 38.49624  1.000 52.36335  ? 223 ILE   E CA  1 
ATOM   9207  C  C   . ILE   E  5  224 ? -13.21161 -100.82773 37.63644  1.000 57.90340  ? 223 ILE   E C   1 
ATOM   9208  O  O   . ILE   E  5  224 ? -13.51538 -101.60418 36.72250  1.000 63.58807  ? 223 ILE   E O   1 
ATOM   9209  C  CB  . ILE   E  5  224 ? -10.69653 -100.79830 37.70387  1.000 48.53549  ? 223 ILE   E CB  1 
ATOM   9210  C  CG1 . ILE   E  5  224 ? -9.46617  -100.98263 38.59398  1.000 46.12442  ? 223 ILE   E CG1 1 
ATOM   9211  C  CG2 . ILE   E  5  224 ? -10.73745 -99.39823  37.10937  1.000 63.52524  ? 223 ILE   E CG2 1 
ATOM   9212  C  CD1 . ILE   E  5  224 ? -8.15417  -100.81246 37.86031  1.000 42.63732  ? 223 ILE   E CD1 1 
ATOM   9213  N  N   . TYR   E  5  225 ? -13.91001 -99.73627  37.92659  1.000 64.71033  ? 224 TYR   E N   1 
ATOM   9214  C  CA  . TYR   E  5  225 ? -15.04655 -99.27531  37.14344  1.000 69.74920  ? 224 TYR   E CA  1 
ATOM   9215  C  C   . TYR   E  5  225 ? -14.64998 -97.99996  36.41104  1.000 64.98426  ? 224 TYR   E C   1 
ATOM   9216  O  O   . TYR   E  5  225 ? -14.20928 -97.02491  37.03719  1.000 67.13558  ? 224 TYR   E O   1 
ATOM   9217  C  CB  . TYR   E  5  225 ? -16.26543 -99.03620  38.03291  1.000 68.35939  ? 224 TYR   E CB  1 
ATOM   9218  C  CG  . TYR   E  5  225 ? -16.69050 -100.25679 38.81505  1.000 62.34525  ? 224 TYR   E CG  1 
ATOM   9219  C  CD1 . TYR   E  5  225 ? -17.23151 -101.36310 38.17335  1.000 59.76983  ? 224 TYR   E CD1 1 
ATOM   9220  C  CD2 . TYR   E  5  225 ? -16.55490 -100.30052 40.19523  1.000 64.88924  ? 224 TYR   E CD2 1 
ATOM   9221  C  CE1 . TYR   E  5  225 ? -17.62277 -102.48031 38.88547  1.000 66.07485  ? 224 TYR   E CE1 1 
ATOM   9222  C  CE2 . TYR   E  5  225 ? -16.94344 -101.41289 40.91580  1.000 72.51278  ? 224 TYR   E CE2 1 
ATOM   9223  C  CZ  . TYR   E  5  225 ? -17.47659 -102.49910 40.25724  1.000 71.76374  ? 224 TYR   E CZ  1 
ATOM   9224  O  OH  . TYR   E  5  225 ? -17.86321 -103.60702 40.97592  1.000 84.88866  ? 224 TYR   E OH  1 
ATOM   9225  N  N   . ASP   E  5  226 ? -14.80356 -98.02016  35.08837  1.000 66.92374  ? 225 ASP   E N   1 
ATOM   9226  C  CA  . ASP   E  5  226 ? -14.47437 -96.90546  34.21698  1.000 56.26244  ? 225 ASP   E CA  1 
ATOM   9227  C  C   . ASP   E  5  226 ? -15.60038 -96.68975  33.21939  1.000 70.20395  ? 225 ASP   E C   1 
ATOM   9228  O  O   . ASP   E  5  226 ? -16.33928 -97.61912  32.88180  1.000 80.96819  ? 225 ASP   E O   1 
ATOM   9229  C  CB  . ASP   E  5  226 ? -13.16775 -97.15108  33.45302  1.000 61.74400  ? 225 ASP   E CB  1 
ATOM   9230  C  CG  . ASP   E  5  226 ? -11.99488 -96.42286  34.06140  1.000 79.56546  ? 225 ASP   E CG  1 
ATOM   9231  O  OD1 . ASP   E  5  226 ? -12.16427 -95.84442  35.15204  1.000 84.06821  ? 225 ASP   E OD1 1 
ATOM   9232  O  OD2 . ASP   E  5  226 ? -10.90769 -96.42084  33.44630  1.000 86.20036  ? 225 ASP   E OD2 1 
ATOM   9233  N  N   . GLY   E  5  227 ? -15.71615 -95.45522  32.74461  1.000 71.48324  ? 226 GLY   E N   1 
ATOM   9234  C  CA  . GLY   E  5  227 ? -16.67742 -95.16560  31.69261  1.000 72.56412  ? 226 GLY   E CA  1 
ATOM   9235  C  C   . GLY   E  5  227 ? -18.10278 -95.35526  32.17008  1.000 71.22152  ? 226 GLY   E C   1 
ATOM   9236  O  O   . GLY   E  5  227 ? -18.48913 -94.89421  33.25053  1.000 61.36574  ? 226 GLY   E O   1 
ATOM   9237  N  N   . GLU   E  5  228 ? -18.89524 -96.06296  31.35913  1.000 74.58580  ? 227 GLU   E N   1 
ATOM   9238  C  CA  . GLU   E  5  228 ? -20.31532 -96.22364  31.65481  1.000 74.16440  ? 227 GLU   E CA  1 
ATOM   9239  C  C   . GLU   E  5  228 ? -20.54214 -96.82963  33.03325  1.000 72.64858  ? 227 GLU   E C   1 
ATOM   9240  O  O   . GLU   E  5  228 ? -21.56787 -96.55830  33.66944  1.000 73.92616  ? 227 GLU   E O   1 
ATOM   9241  C  CB  . GLU   E  5  228 ? -20.97662 -97.08322  30.57778  1.000 73.95553  ? 227 GLU   E CB  1 
ATOM   9242  C  CG  . GLU   E  5  228 ? -22.48571 -96.92604  30.50429  1.000 91.81111  ? 227 GLU   E CG  1 
ATOM   9243  C  CD  . GLU   E  5  228 ? -22.90961 -95.50440  30.17432  1.000 90.81410  ? 227 GLU   E CD  1 
ATOM   9244  O  OE1 . GLU   E  5  228 ? -22.15200 -94.79705  29.47400  1.000 79.49163  ? 227 GLU   E OE1 1 
ATOM   9245  O  OE2 . GLU   E  5  228 ? -24.00127 -95.09235  30.62089  1.000 87.60662  ? 227 GLU   E OE2 1 
ATOM   9246  N  N   . ALA   E  5  229 ? -19.58745 -97.62691  33.51940  1.000 73.59414  ? 228 ALA   E N   1 
ATOM   9247  C  CA  . ALA   E  5  229 ? -19.73669 -98.26359  34.82252  1.000 67.47116  ? 228 ALA   E CA  1 
ATOM   9248  C  C   . ALA   E  5  229 ? -19.91097 -97.24399  35.94136  1.000 77.16888  ? 228 ALA   E C   1 
ATOM   9249  O  O   . ALA   E  5  229 ? -20.61533 -97.51928  36.91950  1.000 80.52551  ? 228 ALA   E O   1 
ATOM   9250  C  CB  . ALA   E  5  229 ? -18.53449 -99.16401  35.10599  1.000 65.32046  ? 228 ALA   E CB  1 
ATOM   9251  N  N   . VAL   E  5  230 ? -19.28999 -96.06271  35.82522  1.000 73.11990  ? 229 VAL   E N   1 
ATOM   9252  C  CA  . VAL   E  5  230 ? -19.42694 -95.05509  36.87452  1.000 73.88246  ? 229 VAL   E CA  1 
ATOM   9253  C  C   . VAL   E  5  230 ? -20.62786 -94.14675  36.65689  1.000 77.00138  ? 229 VAL   E C   1 
ATOM   9254  O  O   . VAL   E  5  230 ? -20.89022 -93.27491  37.49832  1.000 75.20016  ? 229 VAL   E O   1 
ATOM   9255  C  CB  . VAL   E  5  230 ? -18.15373 -94.19262  37.02619  1.000 74.59286  ? 229 VAL   E CB  1 
ATOM   9256  C  CG1 . VAL   E  5  230 ? -16.94539 -95.06970  37.31383  1.000 82.67272  ? 229 VAL   E CG1 1 
ATOM   9257  C  CG2 . VAL   E  5  230 ? -17.92314 -93.33044  35.79724  1.000 72.24525  ? 229 VAL   E CG2 1 
ATOM   9258  N  N   . ALA   E  5  231 ? -21.37951 -94.33468  35.56576  1.000 76.46596  ? 230 ALA   E N   1 
ATOM   9259  C  CA  . ALA   E  5  231 ? -22.55565 -93.50312  35.32553  1.000 71.41045  ? 230 ALA   E CA  1 
ATOM   9260  C  C   . ALA   E  5  231 ? -23.56507 -93.61221  36.46129  1.000 76.54795  ? 230 ALA   E C   1 
ATOM   9261  O  O   . ALA   E  5  231 ? -24.30889 -92.66015  36.72396  1.000 75.83861  ? 230 ALA   E O   1 
ATOM   9262  C  CB  . ALA   E  5  231 ? -23.20839 -93.88525  33.99738  1.000 66.00377  ? 230 ALA   E CB  1 
ATOM   9263  N  N   . LYS   E  5  232 ? -23.59733 -94.75518  37.15105  1.000 83.11316  ? 231 LYS   E N   1 
ATOM   9264  C  CA  . LYS   E  5  232 ? -24.51133 -94.93652  38.27269  1.000 82.82384  ? 231 LYS   E CA  1 
ATOM   9265  C  C   . LYS   E  5  232 ? -24.21276 -93.98407  39.42516  1.000 86.26909  ? 231 LYS   E C   1 
ATOM   9266  O  O   . LYS   E  5  232 ? -25.11636 -93.67879  40.21140  1.000 89.05146  ? 231 LYS   E O   1 
ATOM   9267  C  CB  . LYS   E  5  232 ? -24.44787 -96.39081  38.75694  1.000 80.05636  ? 231 LYS   E CB  1 
ATOM   9268  C  CG  . LYS   E  5  232 ? -25.55781 -96.80418  39.72176  1.000 92.91658  ? 231 LYS   E CG  1 
ATOM   9269  C  CD  . LYS   E  5  232 ? -25.11842 -96.70833  41.17877  1.000 93.13914  ? 231 LYS   E CD  1 
ATOM   9270  C  CE  . LYS   E  5  232 ? -26.27102 -97.00712  42.12777  1.000 91.88800  ? 231 LYS   E CE  1 
ATOM   9271  N  NZ  . LYS   E  5  232 ? -25.90274 -96.77273  43.55276  1.000 77.10781  ? 231 LYS   E NZ  1 
ATOM   9272  N  N   . TYR   E  5  233 ? -22.97601 -93.49482  39.53730  1.000 81.83335  ? 232 TYR   E N   1 
ATOM   9273  C  CA  . TYR   E  5  233 ? -22.54899 -92.71937  40.69582  1.000 81.11373  ? 232 TYR   E CA  1 
ATOM   9274  C  C   . TYR   E  5  233 ? -22.42684 -91.22881  40.39454  1.000 82.31409  ? 232 TYR   E C   1 
ATOM   9275  O  O   . TYR   E  5  233 ? -21.80855 -90.49263  41.16986  1.000 80.87888  ? 232 TYR   E O   1 
ATOM   9276  C  CB  . TYR   E  5  233 ? -21.22590 -93.26803  41.23171  1.000 81.34740  ? 232 TYR   E CB  1 
ATOM   9277  C  CG  . TYR   E  5  233 ? -21.26398 -94.75708  41.49128  1.000 78.26231  ? 232 TYR   E CG  1 
ATOM   9278  C  CD1 . TYR   E  5  233 ? -21.70724 -95.25910  42.70789  1.000 78.83966  ? 232 TYR   E CD1 1 
ATOM   9279  C  CD2 . TYR   E  5  233 ? -20.87161 -95.66147  40.51318  1.000 73.68356  ? 232 TYR   E CD2 1 
ATOM   9280  C  CE1 . TYR   E  5  233 ? -21.75115 -96.62183  42.94565  1.000 78.47319  ? 232 TYR   E CE1 1 
ATOM   9281  C  CE2 . TYR   E  5  233 ? -20.91301 -97.02344  40.74045  1.000 78.52137  ? 232 TYR   E CE2 1 
ATOM   9282  C  CZ  . TYR   E  5  233 ? -21.35214 -97.49909  41.95749  1.000 83.95319  ? 232 TYR   E CZ  1 
ATOM   9283  O  OH  . TYR   E  5  233 ? -21.39236 -98.85756  42.18265  1.000 79.35216  ? 232 TYR   E OH  1 
ATOM   9284  N  N   . ILE   E  5  234 ? -23.01080 -90.76893  39.29269  1.000 82.55792  ? 233 ILE   E N   1 
ATOM   9285  C  CA  . ILE   E  5  234 ? -22.94219 -89.36240  38.91423  1.000 82.06520  ? 233 ILE   E CA  1 
ATOM   9286  C  C   . ILE   E  5  234 ? -24.28378 -88.67970  39.16826  1.000 97.28145  ? 233 ILE   E C   1 
ATOM   9287  O  O   . ILE   E  5  234 ? -25.34431 -89.28610  39.00786  1.000 102.36821 ? 233 ILE   E O   1 
ATOM   9288  C  CB  . ILE   E  5  234 ? -22.51117 -89.21321  37.44324  1.000 79.53616  ? 233 ILE   E CB  1 
ATOM   9289  C  CG1 . ILE   E  5  234 ? -21.06917 -89.68845  37.26684  1.000 73.23260  ? 233 ILE   E CG1 1 
ATOM   9290  C  CG2 . ILE   E  5  234 ? -22.66627 -87.77441  36.96927  1.000 79.24973  ? 233 ILE   E CG2 1 
ATOM   9291  C  CD1 . ILE   E  5  234 ? -20.62725 -89.75837  35.82812  1.000 74.00659  ? 233 ILE   E CD1 1 
ATOM   9292  O  OXT . ILE   E  5  234 ? -24.34547 -87.50795  39.54678  1.000 93.03972  ? 233 ILE   E OXT 1 
ATOM   9293  N  N   . THR   F  6  5   ? 34.80251  -70.51214  51.02677  1.000 72.34467  ? 2   THR   F N   1 
ATOM   9294  C  CA  . THR   F  6  5   ? 33.35928  -70.72333  51.05505  1.000 80.91482  ? 2   THR   F CA  1 
ATOM   9295  C  C   . THR   F  6  5   ? 32.98722  -72.03305  50.36118  1.000 80.91167  ? 2   THR   F C   1 
ATOM   9296  O  O   . THR   F  6  5   ? 33.83160  -72.68017  49.74002  1.000 79.39080  ? 2   THR   F O   1 
ATOM   9297  C  CB  . THR   F  6  5   ? 32.60375  -69.55650  50.38268  1.000 79.77376  ? 2   THR   F CB  1 
ATOM   9298  O  OG1 . THR   F  6  5   ? 31.20923  -69.63269  50.70627  1.000 80.31059  ? 2   THR   F OG1 1 
ATOM   9299  C  CG2 . THR   F  6  5   ? 32.77243  -69.60872  48.86882  1.000 66.28228  ? 2   THR   F CG2 1 
ATOM   9300  N  N   . GLY   F  6  6   ? 31.71834  -72.42024  50.47217  1.000 79.36163  ? 3   GLY   F N   1 
ATOM   9301  C  CA  . GLY   F  6  6   ? 31.25974  -73.64216  49.84292  1.000 70.29078  ? 3   GLY   F CA  1 
ATOM   9302  C  C   . GLY   F  6  6   ? 31.72738  -74.91446  50.50870  1.000 65.89026  ? 3   GLY   F C   1 
ATOM   9303  O  O   . GLY   F  6  6   ? 31.74645  -75.96682  49.86613  1.000 69.19794  ? 3   GLY   F O   1 
ATOM   9304  N  N   . TYR   F  6  7   ? 32.10718  -74.85141  51.78665  1.000 66.20191  ? 4   TYR   F N   1 
ATOM   9305  C  CA  . TYR   F  6  7   ? 32.56646  -76.04556  52.48494  1.000 56.95848  ? 4   TYR   F CA  1 
ATOM   9306  C  C   . TYR   F  6  7   ? 31.42225  -76.97364  52.86814  1.000 54.19751  ? 4   TYR   F C   1 
ATOM   9307  O  O   . TYR   F  6  7   ? 31.66443  -78.15398  53.14065  1.000 57.40167  ? 4   TYR   F O   1 
ATOM   9308  C  CB  . TYR   F  6  7   ? 33.35384  -75.65476  53.73518  1.000 53.67907  ? 4   TYR   F CB  1 
ATOM   9309  C  CG  . TYR   F  6  7   ? 34.75077  -75.15362  53.45441  1.000 50.15109  ? 4   TYR   F CG  1 
ATOM   9310  C  CD1 . TYR   F  6  7   ? 35.78771  -76.04101  53.20324  1.000 53.46749  ? 4   TYR   F CD1 1 
ATOM   9311  C  CD2 . TYR   F  6  7   ? 35.03699  -73.79551  53.45219  1.000 58.39472  ? 4   TYR   F CD2 1 
ATOM   9312  C  CE1 . TYR   F  6  7   ? 37.06939  -75.59204  52.95138  1.000 52.25619  ? 4   TYR   F CE1 1 
ATOM   9313  C  CE2 . TYR   F  6  7   ? 36.31868  -73.33552  53.20156  1.000 59.22383  ? 4   TYR   F CE2 1 
ATOM   9314  C  CZ  . TYR   F  6  7   ? 37.33048  -74.23972  52.95190  1.000 52.88702  ? 4   TYR   F CZ  1 
ATOM   9315  O  OH  . TYR   F  6  7   ? 38.60903  -73.79564  52.70157  1.000 53.79736  ? 4   TYR   F OH  1 
ATOM   9316  N  N   . ASP   F  6  8   ? 30.18935  -76.47303  52.89253  1.000 57.30610  ? 5   ASP   F N   1 
ATOM   9317  C  CA  . ASP   F  6  8   ? 29.02841  -77.25264  53.29832  1.000 56.02174  ? 5   ASP   F CA  1 
ATOM   9318  C  C   . ASP   F  6  8   ? 28.27362  -77.85648  52.11850  1.000 53.20727  ? 5   ASP   F C   1 
ATOM   9319  O  O   . ASP   F  6  8   ? 27.16915  -78.37818  52.30397  1.000 45.02364  ? 5   ASP   F O   1 
ATOM   9320  C  CB  . ASP   F  6  8   ? 28.08063  -76.38382  54.12638  1.000 55.68494  ? 5   ASP   F CB  1 
ATOM   9321  C  CG  . ASP   F  6  8   ? 27.49584  -75.23453  53.33013  1.000 54.05236  ? 5   ASP   F CG  1 
ATOM   9322  O  OD1 . ASP   F  6  8   ? 28.20395  -74.69055  52.45582  1.000 55.55751  ? 5   ASP   F OD1 1 
ATOM   9323  O  OD2 . ASP   F  6  8   ? 26.32506  -74.87743  53.57856  1.000 52.00606  ? 5   ASP   F OD2 1 
ATOM   9324  N  N   . LEU   F  6  9   ? 28.83942  -77.80229  50.91462  1.000 51.09216  ? 6   LEU   F N   1 
ATOM   9325  C  CA  . LEU   F  6  9   ? 28.13504  -78.25993  49.72503  1.000 53.54716  ? 6   LEU   F CA  1 
ATOM   9326  C  C   . LEU   F  6  9   ? 28.31704  -79.74474  49.45180  1.000 57.68843  ? 6   LEU   F C   1 
ATOM   9327  O  O   . LEU   F  6  9   ? 27.50827  -80.33061  48.72271  1.000 49.99917  ? 6   LEU   F O   1 
ATOM   9328  C  CB  . LEU   F  6  9   ? 28.60069  -77.46588  48.50097  1.000 62.90009  ? 6   LEU   F CB  1 
ATOM   9329  C  CG  . LEU   F  6  9   ? 28.35911  -75.95775  48.54532  1.000 52.75567  ? 6   LEU   F CG  1 
ATOM   9330  C  CD1 . LEU   F  6  9   ? 29.00654  -75.28847  47.34688  1.000 54.08787  ? 6   LEU   F CD1 1 
ATOM   9331  C  CD2 . LEU   F  6  9   ? 26.86859  -75.66505  48.59236  1.000 50.55025  ? 6   LEU   F CD2 1 
ATOM   9332  N  N   . SER   F  6  10  ? 29.34672  -80.36492  50.01925  1.000 60.90949  ? 7   SER   F N   1 
ATOM   9333  C  CA  . SER   F  6  10  ? 29.70114  -81.73983  49.70523  1.000 38.05525  ? 7   SER   F CA  1 
ATOM   9334  C  C   . SER   F  6  10  ? 29.96583  -82.49777  50.99713  1.000 44.94100  ? 7   SER   F C   1 
ATOM   9335  O  O   . SER   F  6  10  ? 30.67524  -82.00082  51.87728  1.000 48.60060  ? 7   SER   F O   1 
ATOM   9336  C  CB  . SER   F  6  10  ? 30.92940  -81.77976  48.78906  1.000 40.26384  ? 7   SER   F CB  1 
ATOM   9337  O  OG  . SER   F  6  10  ? 31.14406  -83.07234  48.25962  1.000 56.55045  ? 7   SER   F OG  1 
ATOM   9338  N  N   . ASN   F  6  11  ? 29.38810  -83.69176  51.10975  1.000 52.38932  ? 8   ASN   F N   1 
ATOM   9339  C  CA  . ASN   F  6  11  ? 29.61546  -84.54012  52.27032  1.000 41.27607  ? 8   ASN   F CA  1 
ATOM   9340  C  C   . ASN   F  6  11  ? 31.05933  -85.03293  52.29537  1.000 46.24856  ? 8   ASN   F C   1 
ATOM   9341  O  O   . ASN   F  6  11  ? 31.72690  -85.12232  51.26122  1.000 49.69300  ? 8   ASN   F O   1 
ATOM   9342  C  CB  . ASN   F  6  11  ? 28.64750  -85.72604  52.25567  1.000 47.87294  ? 8   ASN   F CB  1 
ATOM   9343  C  CG  . ASN   F  6  11  ? 28.73869  -86.57885  53.51081  1.000 49.40959  ? 8   ASN   F CG  1 
ATOM   9344  O  OD1 . ASN   F  6  11  ? 29.28200  -86.15150  54.52836  1.000 52.34642  ? 8   ASN   F OD1 1 
ATOM   9345  N  ND2 . ASN   F  6  11  ? 28.20136  -87.79138  53.44299  1.000 45.69040  ? 8   ASN   F ND2 1 
ATOM   9346  N  N   . SER   F  6  12  ? 31.54049  -85.34316  53.50104  1.000 50.24871  ? 9   SER   F N   1 
ATOM   9347  C  CA  . SER   F  6  12  ? 32.88816  -85.83869  53.78185  1.000 46.51555  ? 9   SER   F CA  1 
ATOM   9348  C  C   . SER   F  6  12  ? 33.96739  -84.79399  53.53905  1.000 41.19253  ? 9   SER   F C   1 
ATOM   9349  O  O   . SER   F  6  12  ? 35.15647  -85.13852  53.50354  1.000 37.99571  ? 9   SER   F O   1 
ATOM   9350  C  CB  . SER   F  6  12  ? 33.22350  -87.10256  52.97842  1.000 48.35736  ? 9   SER   F CB  1 
ATOM   9351  O  OG  . SER   F  6  12  ? 33.39114  -86.81540  51.59937  1.000 38.51578  ? 9   SER   F OG  1 
ATOM   9352  N  N   . VAL   F  6  13  ? 33.59585  -83.53011  53.37559  1.000 43.39975  ? 10  VAL   F N   1 
ATOM   9353  C  CA  . VAL   F  6  13  ? 34.56138  -82.45416  53.18986  1.000 41.66005  ? 10  VAL   F CA  1 
ATOM   9354  C  C   . VAL   F  6  13  ? 34.85360  -81.82449  54.54285  1.000 43.21346  ? 10  VAL   F C   1 
ATOM   9355  O  O   . VAL   F  6  13  ? 33.93384  -81.55087  55.32320  1.000 52.80406  ? 10  VAL   F O   1 
ATOM   9356  C  CB  . VAL   F  6  13  ? 34.03576  -81.40555  52.19557  1.000 44.71299  ? 10  VAL   F CB  1 
ATOM   9357  C  CG1 . VAL   F  6  13  ? 34.98910  -80.22485  52.10981  1.000 48.52337  ? 10  VAL   F CG1 1 
ATOM   9358  C  CG2 . VAL   F  6  13  ? 33.84279  -82.02970  50.82668  1.000 54.69042  ? 10  VAL   F CG2 1 
ATOM   9359  N  N   . PHE   F  6  14  ? 36.13220  -81.59825  54.82512  1.000 41.48221  ? 11  PHE   F N   1 
ATOM   9360  C  CA  . PHE   F  6  14  ? 36.54266  -80.92514  56.04795  1.000 45.68395  ? 11  PHE   F CA  1 
ATOM   9361  C  C   . PHE   F  6  14  ? 36.49502  -79.41528  55.85246  1.000 44.33059  ? 11  PHE   F C   1 
ATOM   9362  O  O   . PHE   F  6  14  ? 37.04091  -78.89151  54.87649  1.000 43.48258  ? 11  PHE   F O   1 
ATOM   9363  C  CB  . PHE   F  6  14  ? 37.95329  -81.34933  56.45801  1.000 45.34477  ? 11  PHE   F CB  1 
ATOM   9364  C  CG  . PHE   F  6  14  ? 38.01282  -82.66453  57.17712  1.000 46.24519  ? 11  PHE   F CG  1 
ATOM   9365  C  CD1 . PHE   F  6  14  ? 37.48020  -82.79751  58.44867  1.000 51.11090  ? 11  PHE   F CD1 1 
ATOM   9366  C  CD2 . PHE   F  6  14  ? 38.62350  -83.76190  56.59319  1.000 43.23468  ? 11  PHE   F CD2 1 
ATOM   9367  C  CE1 . PHE   F  6  14  ? 37.53837  -84.00739  59.11744  1.000 44.16542  ? 11  PHE   F CE1 1 
ATOM   9368  C  CE2 . PHE   F  6  14  ? 38.68495  -84.97269  57.25808  1.000 42.81063  ? 11  PHE   F CE2 1 
ATOM   9369  C  CZ  . PHE   F  6  14  ? 38.14155  -85.09441  58.52134  1.000 37.38473  ? 11  PHE   F CZ  1 
ATOM   9370  N  N   . SER   F  6  15  ? 35.83921  -78.72406  56.77793  1.000 45.48272  ? 12  SER   F N   1 
ATOM   9371  C  CA  . SER   F  6  15  ? 35.93845  -77.27755  56.85920  1.000 43.38148  ? 12  SER   F CA  1 
ATOM   9372  C  C   . SER   F  6  15  ? 37.24946  -76.89103  57.53591  1.000 45.96766  ? 12  SER   F C   1 
ATOM   9373  O  O   . SER   F  6  15  ? 37.89601  -77.72640  58.17232  1.000 49.32755  ? 12  SER   F O   1 
ATOM   9374  C  CB  . SER   F  6  15  ? 34.75899  -76.71232  57.64130  1.000 46.09412  ? 12  SER   F CB  1 
ATOM   9375  O  OG  . SER   F  6  15  ? 34.95620  -76.85759  59.03705  1.000 52.46149  ? 12  SER   F OG  1 
ATOM   9376  N  N   . PRO   F  6  16  ? 37.67479  -75.63063  57.40886  1.000 47.58241  ? 13  PRO   F N   1 
ATOM   9377  C  CA  . PRO   F  6  16  ? 38.91476  -75.21186  58.08483  1.000 46.91546  ? 13  PRO   F CA  1 
ATOM   9378  C  C   . PRO   F  6  16  ? 38.89685  -75.41696  59.59224  1.000 48.63637  ? 13  PRO   F C   1 
ATOM   9379  O  O   . PRO   F  6  16  ? 39.97158  -75.49827  60.20068  1.000 49.50360  ? 13  PRO   F O   1 
ATOM   9380  C  CB  . PRO   F  6  16  ? 39.02574  -73.72871  57.71598  1.000 44.13735  ? 13  PRO   F CB  1 
ATOM   9381  C  CG  . PRO   F  6  16  ? 38.33537  -73.63520  56.39797  1.000 41.45100  ? 13  PRO   F CG  1 
ATOM   9382  C  CD  . PRO   F  6  16  ? 37.18117  -74.59377  56.48488  1.000 45.99781  ? 13  PRO   F CD  1 
ATOM   9383  N  N   . ASP   F  6  17  ? 37.71838  -75.50830  60.21411  1.000 50.90424  ? 14  ASP   F N   1 
ATOM   9384  C  CA  . ASP   F  6  17  ? 37.63427  -75.85907  61.62730  1.000 53.79946  ? 14  ASP   F CA  1 
ATOM   9385  C  C   . ASP   F  6  17  ? 37.83614  -77.34778  61.87247  1.000 56.44565  ? 14  ASP   F C   1 
ATOM   9386  O  O   . ASP   F  6  17  ? 38.16270  -77.73953  62.99811  1.000 53.57845  ? 14  ASP   F O   1 
ATOM   9387  C  CB  . ASP   F  6  17  ? 36.27454  -75.45471  62.20240  1.000 59.17809  ? 14  ASP   F CB  1 
ATOM   9388  C  CG  . ASP   F  6  17  ? 35.90555  -74.02439  61.88860  1.000 73.92845  ? 14  ASP   F CG  1 
ATOM   9389  O  OD1 . ASP   F  6  17  ? 36.72466  -73.12096  62.16014  1.000 81.70935  ? 14  ASP   F OD1 1 
ATOM   9390  O  OD2 . ASP   F  6  17  ? 34.79066  -73.80686  61.36620  1.000 75.63418  ? 14  ASP   F OD2 1 
ATOM   9391  N  N   . GLY   F  6  18  ? 37.64610  -78.17738  60.85493  1.000 53.01285  ? 15  GLY   F N   1 
ATOM   9392  C  CA  . GLY   F  6  18  ? 37.63547  -79.61006  61.01783  1.000 46.91317  ? 15  GLY   F CA  1 
ATOM   9393  C  C   . GLY   F  6  18  ? 36.25766  -80.21706  61.14396  1.000 49.94258  ? 15  GLY   F C   1 
ATOM   9394  O  O   . GLY   F  6  18  ? 36.12214  -81.27300  61.77144  1.000 55.02884  ? 15  GLY   F O   1 
ATOM   9395  N  N   . ARG   F  6  19  ? 35.23514  -79.58811  60.57233  1.000 42.83012  ? 16  ARG   F N   1 
ATOM   9396  C  CA  . ARG   F  6  19  ? 33.85677  -80.03202  60.69498  1.000 41.95080  ? 16  ARG   F CA  1 
ATOM   9397  C  C   . ARG   F  6  19  ? 33.34312  -80.56294  59.36343  1.000 48.79998  ? 16  ARG   F C   1 
ATOM   9398  O  O   . ARG   F  6  19  ? 33.85409  -80.22859  58.29058  1.000 52.13580  ? 16  ARG   F O   1 
ATOM   9399  C  CB  . ARG   F  6  19  ? 32.95536  -78.88739  61.17403  1.000 48.38124  ? 16  ARG   F CB  1 
ATOM   9400  C  CG  . ARG   F  6  19  ? 33.39798  -78.24950  62.47857  1.000 55.55253  ? 16  ARG   F CG  1 
ATOM   9401  C  CD  . ARG   F  6  19  ? 32.97517  -76.79323  62.55400  1.000 48.77839  ? 16  ARG   F CD  1 
ATOM   9402  N  NE  . ARG   F  6  19  ? 31.53445  -76.62953  62.69655  1.000 49.63331  ? 16  ARG   F NE  1 
ATOM   9403  C  CZ  . ARG   F  6  19  ? 30.90814  -75.46334  62.61291  1.000 61.51163  ? 16  ARG   F CZ  1 
ATOM   9404  N  NH1 . ARG   F  6  19  ? 31.56529  -74.34219  62.36298  1.000 48.54347  ? 16  ARG   F NH1 1 
ATOM   9405  N  NH2 . ARG   F  6  19  ? 29.58958  -75.42079  62.78056  1.000 64.28492  ? 16  ARG   F NH2 1 
ATOM   9406  N  N   . ASN   F  6  20  ? 32.31563  -81.40118  59.45140  1.000 51.42563  ? 17  ASN   F N   1 
ATOM   9407  C  CA  . ASN   F  6  20  ? 31.58105  -81.90011  58.29184  1.000 46.86449  ? 17  ASN   F CA  1 
ATOM   9408  C  C   . ASN   F  6  20  ? 30.17909  -81.30474  58.37927  1.000 51.24571  ? 17  ASN   F C   1 
ATOM   9409  O  O   . ASN   F  6  20  ? 29.31204  -81.83166  59.08372  1.000 45.52184  ? 17  ASN   F O   1 
ATOM   9410  C  CB  . ASN   F  6  20  ? 31.55956  -83.42581  58.26947  1.000 35.31900  ? 17  ASN   F CB  1 
ATOM   9411  C  CG  . ASN   F  6  20  ? 30.94126  -83.98549  57.00292  1.000 44.54646  ? 17  ASN   F CG  1 
ATOM   9412  O  OD1 . ASN   F  6  20  ? 30.60714  -83.24520  56.07774  1.000 52.18296  ? 17  ASN   F OD1 1 
ATOM   9413  N  ND2 . ASN   F  6  20  ? 30.79644  -85.30433  56.95129  1.000 46.69398  ? 17  ASN   F ND2 1 
ATOM   9414  N  N   . PHE   F  6  21  ? 29.96439  -80.19938  57.66092  1.000 43.53381  ? 18  PHE   F N   1 
ATOM   9415  C  CA  . PHE   F  6  21  ? 28.73304  -79.43580  57.83021  1.000 45.91089  ? 18  PHE   F CA  1 
ATOM   9416  C  C   . PHE   F  6  21  ? 27.50007  -80.22685  57.41498  1.000 44.32921  ? 18  PHE   F C   1 
ATOM   9417  O  O   . PHE   F  6  21  ? 26.41678  -80.01260  57.96969  1.000 45.28916  ? 18  PHE   F O   1 
ATOM   9418  C  CB  . PHE   F  6  21  ? 28.81291  -78.12955  57.04225  1.000 52.26473  ? 18  PHE   F CB  1 
ATOM   9419  C  CG  . PHE   F  6  21  ? 29.55914  -77.03831  57.75170  1.000 52.64476  ? 18  PHE   F CG  1 
ATOM   9420  C  CD1 . PHE   F  6  21  ? 28.95801  -76.32542  58.77504  1.000 54.40795  ? 18  PHE   F CD1 1 
ATOM   9421  C  CD2 . PHE   F  6  21  ? 30.85718  -76.72078  57.39423  1.000 56.03546  ? 18  PHE   F CD2 1 
ATOM   9422  C  CE1 . PHE   F  6  21  ? 29.63928  -75.31856  59.43198  1.000 59.82526  ? 18  PHE   F CE1 1 
ATOM   9423  C  CE2 . PHE   F  6  21  ? 31.54213  -75.71266  58.04682  1.000 57.89439  ? 18  PHE   F CE2 1 
ATOM   9424  C  CZ  . PHE   F  6  21  ? 30.93395  -75.01269  59.06720  1.000 60.22895  ? 18  PHE   F CZ  1 
ATOM   9425  N  N   . GLN   F  6  22  ? 27.63401  -81.13226  56.44323  1.000 45.02255  ? 19  GLN   F N   1 
ATOM   9426  C  CA  . GLN   F  6  22  ? 26.48301  -81.92549  56.02177  1.000 45.24850  ? 19  GLN   F CA  1 
ATOM   9427  C  C   . GLN   F  6  22  ? 25.96624  -82.79536  57.16201  1.000 47.66087  ? 19  GLN   F C   1 
ATOM   9428  O  O   . GLN   F  6  22  ? 24.75285  -83.00150  57.29951  1.000 44.56261  ? 19  GLN   F O   1 
ATOM   9429  C  CB  . GLN   F  6  22  ? 26.85074  -82.77641  54.80796  1.000 50.57464  ? 19  GLN   F CB  1 
ATOM   9430  C  CG  . GLN   F  6  22  ? 26.85174  -82.00333  53.50147  1.000 45.79979  ? 19  GLN   F CG  1 
ATOM   9431  C  CD  . GLN   F  6  22  ? 25.45540  -81.59065  53.07390  1.000 50.72754  ? 19  GLN   F CD  1 
ATOM   9432  O  OE1 . GLN   F  6  22  ? 24.49626  -82.33831  53.25206  1.000 49.85543  ? 19  GLN   F OE1 1 
ATOM   9433  N  NE2 . GLN   F  6  22  ? 25.33488  -80.39427  52.50943  1.000 55.15842  ? 19  GLN   F NE2 1 
ATOM   9434  N  N   . VAL   F  6  23  ? 26.87146  -83.29821  58.00366  1.000 46.79057  ? 20  VAL   F N   1 
ATOM   9435  C  CA  . VAL   F  6  23  ? 26.44800  -84.04953  59.18122  1.000 46.14507  ? 20  VAL   F CA  1 
ATOM   9436  C  C   . VAL   F  6  23  ? 25.65616  -83.15512  60.12781  1.000 51.96501  ? 20  VAL   F C   1 
ATOM   9437  O  O   . VAL   F  6  23  ? 24.63031  -83.56757  60.67906  1.000 48.68669  ? 20  VAL   F O   1 
ATOM   9438  C  CB  . VAL   F  6  23  ? 27.66655  -84.68006  59.87840  1.000 39.66356  ? 20  VAL   F CB  1 
ATOM   9439  C  CG1 . VAL   F  6  23  ? 27.26801  -85.24589  61.22549  1.000 38.76358  ? 20  VAL   F CG1 1 
ATOM   9440  C  CG2 . VAL   F  6  23  ? 28.26647  -85.76311  59.00276  1.000 42.66445  ? 20  VAL   F CG2 1 
ATOM   9441  N  N   . GLU   F  6  24  ? 26.10780  -81.91194  60.32124  1.000 44.73087  ? 21  GLU   F N   1 
ATOM   9442  C  CA  . GLU   F  6  24  ? 25.38102  -80.99239  61.19225  1.000 38.82011  ? 21  GLU   F CA  1 
ATOM   9443  C  C   . GLU   F  6  24  ? 24.01535  -80.63293  60.61507  1.000 40.84993  ? 21  GLU   F C   1 
ATOM   9444  O  O   . GLU   F  6  24  ? 23.04781  -80.45012  61.36471  1.000 49.43352  ? 21  GLU   F O   1 
ATOM   9445  C  CB  . GLU   F  6  24  ? 26.21576  -79.73489  61.43156  1.000 38.00030  ? 21  GLU   F CB  1 
ATOM   9446  C  CG  . GLU   F  6  24  ? 27.61807  -80.01434  61.96209  1.000 45.22309  ? 21  GLU   F CG  1 
ATOM   9447  C  CD  . GLU   F  6  24  ? 28.44441  -78.75042  62.14785  1.000 56.42725  ? 21  GLU   F CD  1 
ATOM   9448  O  OE1 . GLU   F  6  24  ? 27.87772  -77.64276  62.03550  1.000 58.99378  ? 21  GLU   F OE1 1 
ATOM   9449  O  OE2 . GLU   F  6  24  ? 29.66291  -78.86302  62.40470  1.000 54.57068  ? 21  GLU   F OE2 1 
ATOM   9450  N  N   . TYR   F  6  25  ? 23.90822  -80.54694  59.29087  1.000 34.28882  ? 22  TYR   F N   1 
ATOM   9451  C  CA  . TYR   F  6  25  ? 22.60816  -80.29600  58.67901  1.000 38.31387  ? 22  TYR   F CA  1 
ATOM   9452  C  C   . TYR   F  6  25  ? 21.68255  -81.49385  58.86137  1.000 45.15606  ? 22  TYR   F C   1 
ATOM   9453  O  O   . TYR   F  6  25  ? 20.48015  -81.33257  59.11810  1.000 42.37477  ? 22  TYR   F O   1 
ATOM   9454  C  CB  . TYR   F  6  25  ? 22.78748  -79.95712  57.19970  1.000 44.49038  ? 22  TYR   F CB  1 
ATOM   9455  C  CG  . TYR   F  6  25  ? 23.62907  -78.71910  56.94149  1.000 53.78449  ? 22  TYR   F CG  1 
ATOM   9456  C  CD1 . TYR   F  6  25  ? 23.92361  -77.82333  57.96530  1.000 56.67420  ? 22  TYR   F CD1 1 
ATOM   9457  C  CD2 . TYR   F  6  25  ? 24.12312  -78.44275  55.67236  1.000 52.63030  ? 22  TYR   F CD2 1 
ATOM   9458  C  CE1 . TYR   F  6  25  ? 24.69010  -76.69524  57.73518  1.000 45.76027  ? 22  TYR   F CE1 1 
ATOM   9459  C  CE2 . TYR   F  6  25  ? 24.89035  -77.31253  55.43286  1.000 54.95118  ? 22  TYR   F CE2 1 
ATOM   9460  C  CZ  . TYR   F  6  25  ? 25.16950  -76.44413  56.46968  1.000 48.11123  ? 22  TYR   F CZ  1 
ATOM   9461  O  OH  . TYR   F  6  25  ? 25.92890  -75.32070  56.24395  1.000 45.79689  ? 22  TYR   F OH  1 
ATOM   9462  N  N   . ALA   F  6  26  ? 22.23046  -82.70661  58.74481  1.000 49.91005  ? 23  ALA   F N   1 
ATOM   9463  C  CA  . ALA   F  6  26  ? 21.45980  -83.89789  59.08412  1.000 44.63672  ? 23  ALA   F CA  1 
ATOM   9464  C  C   . ALA   F  6  26  ? 21.01491  -83.85988  60.54068  1.000 46.04381  ? 23  ALA   F C   1 
ATOM   9465  O  O   . ALA   F  6  26  ? 19.90518  -84.29162  60.87310  1.000 43.15931  ? 23  ALA   F O   1 
ATOM   9466  C  CB  . ALA   F  6  26  ? 22.28414  -85.15329  58.80504  1.000 45.85058  ? 23  ALA   F CB  1 
ATOM   9467  N  N   . VAL   F  6  27  ? 21.87102  -83.34003  61.42276  1.000 36.32447  ? 24  VAL   F N   1 
ATOM   9468  C  CA  . VAL   F  6  27  ? 21.51154  -83.21344  62.83299  1.000 37.93680  ? 24  VAL   F CA  1 
ATOM   9469  C  C   . VAL   F  6  27  ? 20.34308  -82.24960  62.99672  1.000 42.83893  ? 24  VAL   F C   1 
ATOM   9470  O  O   . VAL   F  6  27  ? 19.45361  -82.46326  63.82852  1.000 41.49996  ? 24  VAL   F O   1 
ATOM   9471  C  CB  . VAL   F  6  27  ? 22.73671  -82.77699  63.66005  1.000 35.85302  ? 24  VAL   F CB  1 
ATOM   9472  C  CG1 . VAL   F  6  27  ? 22.32617  -82.38014  65.06748  1.000 40.02914  ? 24  VAL   F CG1 1 
ATOM   9473  C  CG2 . VAL   F  6  27  ? 23.76459  -83.89462  63.71296  1.000 45.06125  ? 24  VAL   F CG2 1 
ATOM   9474  N  N   . LYS   F  6  28  ? 20.33436  -81.16737  62.21637  1.000 44.76085  ? 25  LYS   F N   1 
ATOM   9475  C  CA  . LYS   F  6  28  ? 19.17883  -80.27041  62.20999  1.000 48.96742  ? 25  LYS   F CA  1 
ATOM   9476  C  C   . LYS   F  6  28  ? 17.91931  -81.01573  61.78127  1.000 45.74220  ? 25  LYS   F C   1 
ATOM   9477  O  O   . LYS   F  6  28  ? 16.84828  -80.86692  62.38898  1.000 48.56584  ? 25  LYS   F O   1 
ATOM   9478  C  CB  . LYS   F  6  28  ? 19.43666  -79.07795  61.28709  1.000 41.91107  ? 25  LYS   F CB  1 
ATOM   9479  C  CG  . LYS   F  6  28  ? 20.42196  -78.06313  61.83028  1.000 46.64691  ? 25  LYS   F CG  1 
ATOM   9480  C  CD  . LYS   F  6  28  ? 19.88585  -77.40271  63.08831  1.000 64.42175  ? 25  LYS   F CD  1 
ATOM   9481  C  CE  . LYS   F  6  28  ? 20.84120  -76.34237  63.60356  1.000 62.25797  ? 25  LYS   F CE  1 
ATOM   9482  N  NZ  . LYS   F  6  28  ? 20.34921  -75.73477  64.86942  1.000 80.23233  ? 25  LYS   F NZ  1 
ATOM   9483  N  N   . ALA   F  6  29  ? 18.03637  -81.82472  60.72521  1.000 48.14959  ? 26  ALA   F N   1 
ATOM   9484  C  CA  . ALA   F  6  29  ? 16.91153  -82.65138  60.29097  1.000 55.45627  ? 26  ALA   F CA  1 
ATOM   9485  C  C   . ALA   F  6  29  ? 16.42064  -83.55182  61.41940  1.000 51.54637  ? 26  ALA   F C   1 
ATOM   9486  O  O   . ALA   F  6  29  ? 15.21236  -83.76823  61.57516  1.000 41.16144  ? 26  ALA   F O   1 
ATOM   9487  C  CB  . ALA   F  6  29  ? 17.31053  -83.48874  59.07562  1.000 48.87177  ? 26  ALA   F CB  1 
ATOM   9488  N  N   . VAL   F  6  30  ? 17.35004  -84.08736  62.21252  1.000 51.06150  ? 27  VAL   F N   1 
ATOM   9489  C  CA  . VAL   F  6  30  ? 16.97930  -84.92447  63.35345  1.000 49.68032  ? 27  VAL   F CA  1 
ATOM   9490  C  C   . VAL   F  6  30  ? 16.22037  -84.10498  64.38818  1.000 50.76311  ? 27  VAL   F C   1 
ATOM   9491  O  O   . VAL   F  6  30  ? 15.15338  -84.50577  64.86934  1.000 50.02062  ? 27  VAL   F O   1 
ATOM   9492  C  CB  . VAL   F  6  30  ? 18.22788  -85.57116  63.97600  1.000 47.07141  ? 27  VAL   F CB  1 
ATOM   9493  C  CG1 . VAL   F  6  30  ? 17.83666  -86.39857  65.18540  1.000 44.30350  ? 27  VAL   F CG1 1 
ATOM   9494  C  CG2 . VAL   F  6  30  ? 18.95311  -86.41181  62.95871  1.000 50.35237  ? 27  VAL   F CG2 1 
ATOM   9495  N  N   . GLU   F  6  31  ? 16.77718  -82.94995  64.75846  1.000 49.01960  ? 28  GLU   F N   1 
ATOM   9496  C  CA  . GLU   F  6  31  ? 16.14790  -82.07880  65.74478  1.000 52.22449  ? 28  GLU   F CA  1 
ATOM   9497  C  C   . GLU   F  6  31  ? 14.75522  -81.64016  65.31584  1.000 55.23781  ? 28  GLU   F C   1 
ATOM   9498  O  O   . GLU   F  6  31  ? 13.93303  -81.29885  66.17341  1.000 52.12080  ? 28  GLU   F O   1 
ATOM   9499  C  CB  . GLU   F  6  31  ? 17.02543  -80.85040  66.00200  1.000 47.09560  ? 28  GLU   F CB  1 
ATOM   9500  C  CG  . GLU   F  6  31  ? 18.37996  -81.16395  66.62258  1.000 49.96960  ? 28  GLU   F CG  1 
ATOM   9501  C  CD  . GLU   F  6  31  ? 19.29180  -79.94972  66.69706  1.000 61.21204  ? 28  GLU   F CD  1 
ATOM   9502  O  OE1 . GLU   F  6  31  ? 18.97383  -78.91483  66.06976  1.000 61.63731  ? 28  GLU   F OE1 1 
ATOM   9503  O  OE2 . GLU   F  6  31  ? 20.33140  -80.03263  67.38418  1.000 66.47616  ? 28  GLU   F OE2 1 
ATOM   9504  N  N   . ASN   F  6  32  ? 14.47215  -81.64066  64.01055  1.000 55.64776  ? 29  ASN   F N   1 
ATOM   9505  C  CA  . ASN   F  6  32  ? 13.12923  -81.30918  63.54761  1.000 54.15058  ? 29  ASN   F CA  1 
ATOM   9506  C  C   . ASN   F  6  32  ? 12.11034  -82.40135  63.86711  1.000 56.32580  ? 29  ASN   F C   1 
ATOM   9507  O  O   . ASN   F  6  32  ? 10.90377  -82.13651  63.81608  1.000 61.99398  ? 29  ASN   F O   1 
ATOM   9508  C  CB  . ASN   F  6  32  ? 13.14948  -81.04456  62.04082  1.000 60.45109  ? 29  ASN   F CB  1 
ATOM   9509  C  CG  . ASN   F  6  32  ? 12.03080  -80.12308  61.59106  1.000 67.29859  ? 29  ASN   F CG  1 
ATOM   9510  O  OD1 . ASN   F  6  32  ? 12.26884  -79.14300  60.88613  1.000 81.91698  ? 29  ASN   F OD1 1 
ATOM   9511  N  ND2 . ASN   F  6  32  ? 10.80472  -80.43198  61.99557  1.000 75.15021  ? 29  ASN   F ND2 1 
ATOM   9512  N  N   . GLY   F  6  33  ? 12.55765  -83.61302  64.19919  1.000 51.27547  ? 30  GLY   F N   1 
ATOM   9513  C  CA  . GLY   F  6  33  ? 11.65539  -84.73212  64.37432  1.000 47.42455  ? 30  GLY   F CA  1 
ATOM   9514  C  C   . GLY   F  6  33  ? 11.01759  -84.79392  65.75103  1.000 52.01725  ? 30  GLY   F C   1 
ATOM   9515  O  O   . GLY   F  6  33  ? 11.31787  -84.01500  66.65531  1.000 59.56772  ? 30  GLY   F O   1 
ATOM   9516  N  N   . THR   F  6  34  ? 10.11035  -85.75933  65.90284  1.000 53.52184  ? 31  THR   F N   1 
ATOM   9517  C  CA  . THR   F  6  34  ? 9.40993   -85.94656  67.16471  1.000 52.96569  ? 31  THR   F CA  1 
ATOM   9518  C  C   . THR   F  6  34  ? 10.35972  -86.50771  68.22185  1.000 55.70424  ? 31  THR   F C   1 
ATOM   9519  O  O   . THR   F  6  34  ? 11.48885  -86.91617  67.93519  1.000 53.25874  ? 31  THR   F O   1 
ATOM   9520  C  CB  . THR   F  6  34  ? 8.21189   -86.88203  66.99459  1.000 45.54872  ? 31  THR   F CB  1 
ATOM   9521  O  OG1 . THR   F  6  34  ? 8.64912   -88.24344  67.08130  1.000 59.39915  ? 31  THR   F OG1 1 
ATOM   9522  C  CG2 . THR   F  6  34  ? 7.54267   -86.66231  65.64894  1.000 44.34547  ? 31  THR   F CG2 1 
ATOM   9523  N  N   . THR   F  6  35  ? 9.87820   -86.53931  69.46111  1.000 53.25428  ? 32  THR   F N   1 
ATOM   9524  C  CA  . THR   F  6  35  ? 10.69640  -86.93176  70.60001  1.000 53.18932  ? 32  THR   F CA  1 
ATOM   9525  C  C   . THR   F  6  35  ? 10.61895  -88.43758  70.81882  1.000 54.76596  ? 32  THR   F C   1 
ATOM   9526  O  O   . THR   F  6  35  ? 9.52895   -89.01993  70.80327  1.000 54.98116  ? 32  THR   F O   1 
ATOM   9527  C  CB  . THR   F  6  35  ? 10.24723  -86.19480  71.86306  1.000 53.73379  ? 32  THR   F CB  1 
ATOM   9528  O  OG1 . THR   F  6  35  ? 10.32561  -84.78026  71.64666  1.000 55.43534  ? 32  THR   F OG1 1 
ATOM   9529  C  CG2 . THR   F  6  35  ? 11.12719  -86.57550  73.04831  1.000 45.88038  ? 32  THR   F CG2 1 
ATOM   9530  N  N   . SER   F  6  36  ? 11.78058  -89.05941  71.02347  1.000 54.78438  ? 33  SER   F N   1 
ATOM   9531  C  CA  . SER   F  6  36  ? 11.88205  -90.47270  71.35831  1.000 57.54544  ? 33  SER   F CA  1 
ATOM   9532  C  C   . SER   F  6  36  ? 12.95007  -90.64569  72.42786  1.000 59.70250  ? 33  SER   F C   1 
ATOM   9533  O  O   . SER   F  6  36  ? 13.99199  -89.98052  72.39047  1.000 59.46444  ? 33  SER   F O   1 
ATOM   9534  C  CB  . SER   F  6  36  ? 12.21704  -91.32658  70.12786  1.000 54.66705  ? 33  SER   F CB  1 
ATOM   9535  O  OG  . SER   F  6  36  ? 13.44347  -90.92351  69.54431  1.000 54.30640  ? 33  SER   F OG  1 
ATOM   9536  N  N   . ILE   F  6  37  ? 12.68461  -91.54134  73.38443  1.000 50.73486  ? 34  ILE   F N   1 
ATOM   9537  C  CA  . ILE   F  6  37  ? 13.53246  -91.70409  74.55770  1.000 46.89939  ? 34  ILE   F CA  1 
ATOM   9538  C  C   . ILE   F  6  37  ? 13.76582  -93.18088  74.84235  1.000 50.35206  ? 34  ILE   F C   1 
ATOM   9539  O  O   . ILE   F  6  37  ? 13.00622  -94.05627  74.41724  1.000 52.59455  ? 34  ILE   F O   1 
ATOM   9540  C  CB  . ILE   F  6  37  ? 12.93956  -91.03355  75.81929  1.000 45.01990  ? 34  ILE   F CB  1 
ATOM   9541  C  CG1 . ILE   F  6  37  ? 11.66444  -91.75567  76.25743  1.000 47.41927  ? 34  ILE   F CG1 1 
ATOM   9542  C  CG2 . ILE   F  6  37  ? 12.65939  -89.56241  75.57424  1.000 50.42816  ? 34  ILE   F CG2 1 
ATOM   9543  C  CD1 . ILE   F  6  37  ? 11.17684  -91.35683  77.63292  1.000 48.51206  ? 34  ILE   F CD1 1 
ATOM   9544  N  N   . GLY   F  6  38  ? 14.83380  -93.43216  75.58735  1.000 50.49492  ? 35  GLY   F N   1 
ATOM   9545  C  CA  . GLY   F  6  38  ? 15.10633  -94.75178  76.12574  1.000 48.23815  ? 35  GLY   F CA  1 
ATOM   9546  C  C   . GLY   F  6  38  ? 15.60727  -94.63518  77.55032  1.000 57.79134  ? 35  GLY   F C   1 
ATOM   9547  O  O   . GLY   F  6  38  ? 16.30318  -93.68181  77.90993  1.000 56.86218  ? 35  GLY   F O   1 
ATOM   9548  N  N   . ILE   F  6  39  ? 15.23340  -95.62006  78.36843  1.000 53.17503  ? 36  ILE   F N   1 
ATOM   9549  C  CA  . ILE   F  6  39  ? 15.53637  -95.63582  79.79864  1.000 48.80860  ? 36  ILE   F CA  1 
ATOM   9550  C  C   . ILE   F  6  39  ? 16.04155  -97.02308  80.16775  1.000 44.70687  ? 36  ILE   F C   1 
ATOM   9551  O  O   . ILE   F  6  39  ? 15.34728  -98.01878  79.93628  1.000 56.15768  ? 36  ILE   F O   1 
ATOM   9552  C  CB  . ILE   F  6  39  ? 14.31060  -95.27633  80.65782  1.000 46.52899  ? 36  ILE   F CB  1 
ATOM   9553  C  CG1 . ILE   F  6  39  ? 13.68665  -93.95651  80.20290  1.000 53.40030  ? 36  ILE   F CG1 1 
ATOM   9554  C  CG2 . ILE   F  6  39  ? 14.69816  -95.19137  82.12618  1.000 40.01342  ? 36  ILE   F CG2 1 
ATOM   9555  C  CD1 . ILE   F  6  39  ? 12.39224  -93.61666  80.91188  1.000 42.07299  ? 36  ILE   F CD1 1 
ATOM   9556  N  N   . LYS   F  6  40  ? 17.23116  -97.09086  80.76032  1.000 49.30906  ? 37  LYS   F N   1 
ATOM   9557  C  CA  . LYS   F  6  40  ? 17.79597  -98.35861  81.21098  1.000 53.53050  ? 37  LYS   F CA  1 
ATOM   9558  C  C   . LYS   F  6  40  ? 17.33747  -98.64573  82.63639  1.000 51.68397  ? 37  LYS   F C   1 
ATOM   9559  O  O   . LYS   F  6  40  ? 17.57675  -97.84123  83.54375  1.000 61.42631  ? 37  LYS   F O   1 
ATOM   9560  C  CB  . LYS   F  6  40  ? 19.32258  -98.33943  81.13810  1.000 49.42582  ? 37  LYS   F CB  1 
ATOM   9561  C  CG  . LYS   F  6  40  ? 19.96636  -99.51705  81.84819  1.000 46.51117  ? 37  LYS   F CG  1 
ATOM   9562  C  CD  . LYS   F  6  40  ? 21.35008  -99.83249  81.30848  1.000 49.85806  ? 37  LYS   F CD  1 
ATOM   9563  C  CE  . LYS   F  6  40  ? 22.37685  -98.81395  81.75501  1.000 57.08606  ? 37  LYS   F CE  1 
ATOM   9564  N  NZ  . LYS   F  6  40  ? 23.75309  -99.27099  81.42003  1.000 61.82814  ? 37  LYS   F NZ  1 
ATOM   9565  N  N   . CYS   F  6  41  ? 16.69176  -99.79290  82.83377  1.000 55.04919  ? 38  CYS   F N   1 
ATOM   9566  C  CA  . CYS   F  6  41  ? 16.20907  -100.19723 84.14337  1.000 60.89818  ? 38  CYS   F CA  1 
ATOM   9567  C  C   . CYS   F  6  41  ? 17.15014  -101.24101 84.75212  1.000 61.14620  ? 38  CYS   F C   1 
ATOM   9568  O  O   . CYS   F  6  41  ? 18.24330  -101.50556 84.23882  1.000 56.05556  ? 38  CYS   F O   1 
ATOM   9569  C  CB  . CYS   F  6  41  ? 14.76814  -100.70484 84.04230  1.000 61.30189  ? 38  CYS   F CB  1 
ATOM   9570  S  SG  . CYS   F  6  41  ? 14.57746  -102.33998 83.30786  1.000 80.87974  ? 38  CYS   F SG  1 
ATOM   9571  N  N   . ASN   F  6  42  ? 16.71394  -101.85422 85.85734  1.000 64.40522  ? 39  ASN   F N   1 
ATOM   9572  C  CA  A ASN   F  6  42  ? 17.58396  -102.75685 86.60597  0.437 63.44355  ? 39  ASN   F CA  1 
ATOM   9573  C  CA  B ASN   F  6  42  ? 17.59186  -102.75295 86.60087  0.563 63.45536  ? 39  ASN   F CA  1 
ATOM   9574  C  C   . ASN   F  6  42  ? 17.90338  -104.02863 85.82847  1.000 65.81680  ? 39  ASN   F C   1 
ATOM   9575  O  O   . ASN   F  6  42  ? 18.99824  -104.58322 85.97663  1.000 63.84613  ? 39  ASN   F O   1 
ATOM   9576  C  CB  A ASN   F  6  42  ? 16.94484  -103.10406 87.95255  0.437 63.85607  ? 39  ASN   F CB  1 
ATOM   9577  C  CB  B ASN   F  6  42  ? 16.97088  -103.09124 87.95553  0.563 63.86857  ? 39  ASN   F CB  1 
ATOM   9578  C  CG  A ASN   F  6  42  ? 15.49329  -103.53411 87.82107  0.437 63.20045  ? 39  ASN   F CG  1 
ATOM   9579  C  CG  B ASN   F  6  42  ? 17.21732  -102.01452 88.99131  0.563 62.57347  ? 39  ASN   F CG  1 
ATOM   9580  O  OD1 A ASN   F  6  42  ? 14.98476  -103.72390 86.71562  0.437 59.91405  ? 39  ASN   F OD1 1 
ATOM   9581  O  OD1 B ASN   F  6  42  ? 18.30111  -101.43358 89.05123  0.563 55.33339  ? 39  ASN   F OD1 1 
ATOM   9582  N  ND2 A ASN   F  6  42  ? 14.81955  -103.69199 88.95551  0.437 58.88944  ? 39  ASN   F ND2 1 
ATOM   9583  N  ND2 B ASN   F  6  42  ? 16.21143  -101.74178 89.81359  0.563 65.33895  ? 39  ASN   F ND2 1 
ATOM   9584  N  N   . ASP   F  6  43  ? 16.96808  -104.51285 85.00355  1.000 63.70426  ? 40  ASP   F N   1 
ATOM   9585  C  CA  . ASP   F  6  43  ? 17.22116  -105.74260 84.26059  1.000 51.24848  ? 40  ASP   F CA  1 
ATOM   9586  C  C   . ASP   F  6  43  ? 16.78203  -105.65033 82.80154  1.000 56.76097  ? 40  ASP   F C   1 
ATOM   9587  O  O   . ASP   F  6  43  ? 16.52638  -106.68508 82.17429  1.000 58.34907  ? 40  ASP   F O   1 
ATOM   9588  C  CB  . ASP   F  6  43  ? 16.53043  -106.93496 84.93310  1.000 59.20299  ? 40  ASP   F CB  1 
ATOM   9589  C  CG  . ASP   F  6  43  ? 15.01937  -106.89629 84.79062  1.000 64.62661  ? 40  ASP   F CG  1 
ATOM   9590  O  OD1 . ASP   F  6  43  ? 14.45588  -105.79211 84.62768  1.000 60.25448  ? 40  ASP   F OD1 1 
ATOM   9591  O  OD2 . ASP   F  6  43  ? 14.39482  -107.97769 84.84431  1.000 61.31543  ? 40  ASP   F OD2 1 
ATOM   9592  N  N   . GLY   F  6  44  ? 16.69320  -104.45174 82.24433  1.000 64.50055  ? 41  GLY   F N   1 
ATOM   9593  C  CA  . GLY   F  6  44  ? 16.28169  -104.31782 80.86379  1.000 57.73582  ? 41  GLY   F CA  1 
ATOM   9594  C  C   . GLY   F  6  44  ? 16.33779  -102.87620 80.42241  1.000 51.87719  ? 41  GLY   F C   1 
ATOM   9595  O  O   . GLY   F  6  44  ? 17.02464  -102.05078 81.02585  1.000 56.61209  ? 41  GLY   F O   1 
ATOM   9596  N  N   . VAL   F  6  45  ? 15.60121  -102.58646 79.35041  1.000 50.67565  ? 42  VAL   F N   1 
ATOM   9597  C  CA  . VAL   F  6  45  ? 15.49294  -101.23854 78.80640  1.000 47.82968  ? 42  VAL   F CA  1 
ATOM   9598  C  C   . VAL   F  6  45  ? 14.06366  -100.99285 78.34399  1.000 52.74372  ? 42  VAL   F C   1 
ATOM   9599  O  O   . VAL   F  6  45  ? 13.31443  -101.91992 78.02659  1.000 53.50563  ? 42  VAL   F O   1 
ATOM   9600  C  CB  . VAL   F  6  45  ? 16.47133  -100.98627 77.63730  1.000 48.03217  ? 42  VAL   F CB  1 
ATOM   9601  C  CG1 . VAL   F  6  45  ? 17.89317  -100.81152 78.14951  1.000 47.38516  ? 42  VAL   F CG1 1 
ATOM   9602  C  CG2 . VAL   F  6  45  ? 16.39393  -102.12196 76.63348  1.000 58.82170  ? 42  VAL   F CG2 1 
ATOM   9603  N  N   . VAL   F  6  46  ? 13.69492  -99.71525  78.31101  1.000 46.75180  ? 43  VAL   F N   1 
ATOM   9604  C  CA  . VAL   F  6  46  ? 12.37858  -99.27038  77.87645  1.000 54.61137  ? 43  VAL   F CA  1 
ATOM   9605  C  C   . VAL   F  6  46  ? 12.56770  -98.20918  76.80368  1.000 55.70214  ? 43  VAL   F C   1 
ATOM   9606  O  O   . VAL   F  6  46  ? 13.44710  -97.34933  76.91767  1.000 54.98769  ? 43  VAL   F O   1 
ATOM   9607  C  CB  . VAL   F  6  46  ? 11.54782  -98.71463  79.05282  1.000 51.69073  ? 43  VAL   F CB  1 
ATOM   9608  C  CG1 . VAL   F  6  46  ? 10.16611  -98.28299  78.57959  1.000 51.72175  ? 43  VAL   F CG1 1 
ATOM   9609  C  CG2 . VAL   F  6  46  ? 11.44227  -99.74932  80.16381  1.000 51.79705  ? 43  VAL   F CG2 1 
ATOM   9610  N  N   . PHE   F  6  47  ? 11.75448  -98.27749  75.75613  1.000 52.47843  ? 44  PHE   F N   1 
ATOM   9611  C  CA  . PHE   F  6  47  ? 11.77813  -97.30956  74.67324  1.000 52.23881  ? 44  PHE   F CA  1 
ATOM   9612  C  C   . PHE   F  6  47  ? 10.40239  -96.67625  74.55189  1.000 52.73931  ? 44  PHE   F C   1 
ATOM   9613  O  O   . PHE   F  6  47  ? 9.38134   -97.36119  74.67151  1.000 54.20636  ? 44  PHE   F O   1 
ATOM   9614  C  CB  . PHE   F  6  47  ? 12.17419  -97.96827  73.35064  1.000 55.55862  ? 44  PHE   F CB  1 
ATOM   9615  C  CG  . PHE   F  6  47  ? 13.43162  -98.78101  73.43435  1.000 45.64242  ? 44  PHE   F CG  1 
ATOM   9616  C  CD1 . PHE   F  6  47  ? 14.66802  -98.18837  73.24758  1.000 45.91532  ? 44  PHE   F CD1 1 
ATOM   9617  C  CD2 . PHE   F  6  47  ? 13.37703  -100.13712 73.70014  1.000 42.44320  ? 44  PHE   F CD2 1 
ATOM   9618  C  CE1 . PHE   F  6  47  ? 15.82662  -98.93283  73.32409  1.000 44.20044  ? 44  PHE   F CE1 1 
ATOM   9619  C  CE2 . PHE   F  6  47  ? 14.53229  -100.88696 73.77892  1.000 48.16885  ? 44  PHE   F CE2 1 
ATOM   9620  C  CZ  . PHE   F  6  47  ? 15.75898  -100.28391 73.59037  1.000 48.37993  ? 44  PHE   F CZ  1 
ATOM   9621  N  N   . ALA   F  6  48  ? 10.37672  -95.36727  74.32513  1.000 44.00614  ? 45  ALA   F N   1 
ATOM   9622  C  CA  . ALA   F  6  48  ? 9.12029   -94.65020  74.19529  1.000 46.63765  ? 45  ALA   F CA  1 
ATOM   9623  C  C   . ALA   F  6  48  ? 9.24403   -93.62816  73.07901  1.000 50.72352  ? 45  ALA   F C   1 
ATOM   9624  O  O   . ALA   F  6  48  ? 10.33242  -93.11854  72.79980  1.000 44.19801  ? 45  ALA   F O   1 
ATOM   9625  C  CB  . ALA   F  6  48  ? 8.72146   -93.96393  75.50618  1.000 48.98337  ? 45  ALA   F CB  1 
ATOM   9626  N  N   . VAL   F  6  49  ? 8.11440   -93.33803  72.43746  1.000 46.72064  ? 46  VAL   F N   1 
ATOM   9627  C  CA  . VAL   F  6  49  ? 8.09622   -92.40435  71.32233  1.000 44.87172  ? 46  VAL   F CA  1 
ATOM   9628  C  C   . VAL   F  6  49  ? 6.72824   -91.73716  71.25086  1.000 57.04344  ? 46  VAL   F C   1 
ATOM   9629  O  O   . VAL   F  6  49  ? 5.69566   -92.33036  71.59054  1.000 59.79753  ? 46  VAL   F O   1 
ATOM   9630  C  CB  . VAL   F  6  49  ? 8.46526   -93.11033  69.99365  1.000 54.70361  ? 46  VAL   F CB  1 
ATOM   9631  C  CG1 . VAL   F  6  49  ? 7.40408   -94.12799  69.60569  1.000 56.80949  ? 46  VAL   F CG1 1 
ATOM   9632  C  CG2 . VAL   F  6  49  ? 8.69634   -92.09291  68.87797  1.000 52.59256  ? 46  VAL   F CG2 1 
ATOM   9633  N  N   . GLU   F  6  50  ? 6.74304   -90.47553  70.83048  1.000 58.54517  ? 47  GLU   F N   1 
ATOM   9634  C  CA  . GLU   F  6  50  ? 5.54981   -89.67961  70.58755  1.000 56.43793  ? 47  GLU   F CA  1 
ATOM   9635  C  C   . GLU   F  6  50  ? 5.26091   -89.67467  69.09170  1.000 53.96406  ? 47  GLU   F C   1 
ATOM   9636  O  O   . GLU   F  6  50  ? 6.17192   -89.46635  68.28348  1.000 56.73301  ? 47  GLU   F O   1 
ATOM   9637  C  CB  . GLU   F  6  50  ? 5.75898   -88.25417  71.10784  1.000 50.10834  ? 47  GLU   F CB  1 
ATOM   9638  C  CG  . GLU   F  6  50  ? 4.98674   -87.16642  70.37717  1.000 66.34862  ? 47  GLU   F CG  1 
ATOM   9639  C  CD  . GLU   F  6  50  ? 5.70671   -85.82442  70.40272  1.000 67.69200  ? 47  GLU   F CD  1 
ATOM   9640  O  OE1 . GLU   F  6  50  ? 6.94682   -85.80687  70.24297  1.000 57.72984  ? 47  GLU   F OE1 1 
ATOM   9641  O  OE2 . GLU   F  6  50  ? 5.03546   -84.78695  70.58638  1.000 72.07378  ? 47  GLU   F OE2 1 
ATOM   9642  N  N   . LYS   F  6  51  ? 4.00340   -89.91570  68.72148  1.000 46.99112  ? 48  LYS   F N   1 
ATOM   9643  C  CA  . LYS   F  6  51  ? 3.59061   -89.91800  67.32126  1.000 48.77431  ? 48  LYS   F CA  1 
ATOM   9644  C  C   . LYS   F  6  51  ? 2.49216   -88.87911  67.14682  1.000 57.93098  ? 48  LYS   F C   1 
ATOM   9645  O  O   . LYS   F  6  51  ? 1.38858   -89.04794  67.67227  1.000 65.99001  ? 48  LYS   F O   1 
ATOM   9646  C  CB  . LYS   F  6  51  ? 3.10459   -91.30204  66.89336  1.000 57.05987  ? 48  LYS   F CB  1 
ATOM   9647  C  CG  . LYS   F  6  51  ? 4.06652   -92.43574  67.21364  1.000 59.70814  ? 48  LYS   F CG  1 
ATOM   9648  C  CD  . LYS   F  6  51  ? 3.54463   -93.75935  66.67541  1.000 58.34223  ? 48  LYS   F CD  1 
ATOM   9649  C  CE  . LYS   F  6  51  ? 2.12669   -94.03209  67.15553  1.000 60.31997  ? 48  LYS   F CE  1 
ATOM   9650  N  NZ  . LYS   F  6  51  ? 1.53966   -95.24172  66.51330  1.000 46.92450  ? 48  LYS   F NZ  1 
ATOM   9651  N  N   . LEU   F  6  52  ? 2.78894   -87.80859  66.41627  1.000 55.91910  ? 49  LEU   F N   1 
ATOM   9652  C  CA  . LEU   F  6  52  ? 1.80197   -86.75668  66.21166  1.000 60.49591  ? 49  LEU   F CA  1 
ATOM   9653  C  C   . LEU   F  6  52  ? 0.66128   -87.26304  65.33944  1.000 58.38566  ? 49  LEU   F C   1 
ATOM   9654  O  O   . LEU   F  6  52  ? 0.89065   -87.85964  64.28347  1.000 61.01932  ? 49  LEU   F O   1 
ATOM   9655  C  CB  . LEU   F  6  52  ? 2.44754   -85.53086  65.56313  1.000 58.57679  ? 49  LEU   F CB  1 
ATOM   9656  C  CG  . LEU   F  6  52  ? 3.28726   -84.56712  66.40838  1.000 61.67193  ? 49  LEU   F CG  1 
ATOM   9657  C  CD1 . LEU   F  6  52  ? 3.35889   -84.99378  67.86993  1.000 60.22752  ? 49  LEU   F CD1 1 
ATOM   9658  C  CD2 . LEU   F  6  52  ? 4.68168   -84.41290  65.81511  1.000 60.89244  ? 49  LEU   F CD2 1 
ATOM   9659  N  N   . ILE   F  6  53  ? -0.57155  -87.03080  65.78267  1.000 59.04583  ? 50  ILE   F N   1 
ATOM   9660  C  CA  . ILE   F  6  53  ? -1.75370  -87.29515  64.97367  1.000 64.83807  ? 50  ILE   F CA  1 
ATOM   9661  C  C   . ILE   F  6  53  ? -2.01729  -86.02933  64.16360  1.000 71.67201  ? 50  ILE   F C   1 
ATOM   9662  O  O   . ILE   F  6  53  ? -2.63188  -85.07637  64.64742  1.000 69.82750  ? 50  ILE   F O   1 
ATOM   9663  C  CB  . ILE   F  6  53  ? -2.95814  -87.69180  65.82980  1.000 63.52414  ? 50  ILE   F CB  1 
ATOM   9664  C  CG1 . ILE   F  6  53  ? -2.74182  -89.06604  66.45929  1.000 74.52592  ? 50  ILE   F CG1 1 
ATOM   9665  C  CG2 . ILE   F  6  53  ? -4.22594  -87.71227  64.99647  1.000 69.63678  ? 50  ILE   F CG2 1 
ATOM   9666  C  CD1 . ILE   F  6  53  ? -2.23380  -89.01211  67.86702  1.000 69.06413  ? 50  ILE   F CD1 1 
ATOM   9667  N  N   . THR   F  6  54  ? -1.51691  -86.01100  62.92738  1.000 72.42403  ? 51  THR   F N   1 
ATOM   9668  C  CA  . THR   F  6  54  ? -1.75823  -84.87433  62.04661  1.000 71.26990  ? 51  THR   F CA  1 
ATOM   9669  C  C   . THR   F  6  54  ? -3.24719  -84.69934  61.77753  1.000 76.19703  ? 51  THR   F C   1 
ATOM   9670  O  O   . THR   F  6  54  ? -3.74959  -83.57058  61.72144  1.000 77.10494  ? 51  THR   F O   1 
ATOM   9671  C  CB  . THR   F  6  54  ? -0.99305  -85.06216  60.73553  1.000 75.19860  ? 51  THR   F CB  1 
ATOM   9672  O  OG1 . THR   F  6  54  ? -1.56669  -86.14952  59.99902  1.000 69.03738  ? 51  THR   F OG1 1 
ATOM   9673  C  CG2 . THR   F  6  54  ? 0.47078   -85.37320  61.01625  1.000 58.77998  ? 51  THR   F CG2 1 
ATOM   9674  N  N   . SER   F  6  55  ? -3.96697  -85.80733  61.61524  1.000 65.63780  ? 52  SER   F N   1 
ATOM   9675  C  CA  . SER   F  6  55  ? -5.39938  -85.78673  61.36791  1.000 68.25086  ? 52  SER   F CA  1 
ATOM   9676  C  C   . SER   F  6  55  ? -6.01695  -87.03233  61.98168  1.000 68.43779  ? 52  SER   F C   1 
ATOM   9677  O  O   . SER   F  6  55  ? -5.36058  -88.06926  62.10477  1.000 74.75899  ? 52  SER   F O   1 
ATOM   9678  C  CB  . SER   F  6  55  ? -5.71320  -85.72497  59.86812  1.000 69.23356  ? 52  SER   F CB  1 
ATOM   9679  O  OG  . SER   F  6  55  ? -7.00500  -86.24103  59.59869  1.000 65.67126  ? 52  SER   F OG  1 
ATOM   9680  N  N   . LYS   F  6  56  ? -7.29145  -86.92664  62.36095  1.000 69.76845  ? 53  LYS   F N   1 
ATOM   9681  C  CA  . LYS   F  6  56  ? -7.98835  -88.09170  62.89074  1.000 70.65091  ? 53  LYS   F CA  1 
ATOM   9682  C  C   . LYS   F  6  56  ? -8.25701  -89.14801  61.82697  1.000 70.35711  ? 53  LYS   F C   1 
ATOM   9683  O  O   . LYS   F  6  56  ? -8.74597  -90.23106  62.16606  1.000 62.19062  ? 53  LYS   F O   1 
ATOM   9684  C  CB  . LYS   F  6  56  ? -9.29888  -87.67185  63.55634  1.000 70.42830  ? 53  LYS   F CB  1 
ATOM   9685  C  CG  . LYS   F  6  56  ? -10.19062 -86.78133  62.71115  1.000 80.09252  ? 53  LYS   F CG  1 
ATOM   9686  C  CD  . LYS   F  6  56  ? -11.46392 -86.44451  63.46942  1.000 84.50147  ? 53  LYS   F CD  1 
ATOM   9687  C  CE  . LYS   F  6  56  ? -11.14428 -85.95526  64.87585  1.000 87.11233  ? 53  LYS   F CE  1 
ATOM   9688  N  NZ  . LYS   F  6  56  ? -12.36675 -85.79585  65.70910  1.000 89.80775  ? 53  LYS   F NZ  1 
ATOM   9689  N  N   . LEU   F  6  57  ? -7.95776  -88.86112  60.55688  1.000 69.44536  ? 54  LEU   F N   1 
ATOM   9690  C  CA  . LEU   F  6  57  ? -7.97917  -89.90127  59.53677  1.000 65.66721  ? 54  LEU   F CA  1 
ATOM   9691  C  C   . LEU   F  6  57  ? -6.92715  -90.96973  59.79763  1.000 60.42252  ? 54  LEU   F C   1 
ATOM   9692  O  O   . LEU   F  6  57  ? -7.08637  -92.10527  59.33748  1.000 60.92713  ? 54  LEU   F O   1 
ATOM   9693  C  CB  . LEU   F  6  57  ? -7.77083  -89.28444  58.15288  1.000 60.51395  ? 54  LEU   F CB  1 
ATOM   9694  C  CG  . LEU   F  6  57  ? -8.88926  -88.36826  57.65637  1.000 63.29261  ? 54  LEU   F CG  1 
ATOM   9695  C  CD1 . LEU   F  6  57  ? -8.50483  -87.69861  56.34479  1.000 62.56960  ? 54  LEU   F CD1 1 
ATOM   9696  C  CD2 . LEU   F  6  57  ? -10.18467 -89.14937  57.50442  1.000 63.05761  ? 54  LEU   F CD2 1 
ATOM   9697  N  N   . LEU   F  6  58  ? -5.85839  -90.62725  60.51630  1.000 51.40709  ? 55  LEU   F N   1 
ATOM   9698  C  CA  . LEU   F  6  58  ? -4.87430  -91.61538  60.93761  1.000 57.28324  ? 55  LEU   F CA  1 
ATOM   9699  C  C   . LEU   F  6  58  ? -5.53376  -92.70836  61.76834  1.000 62.09622  ? 55  LEU   F C   1 
ATOM   9700  O  O   . LEU   F  6  58  ? -6.33534  -92.42688  62.66368  1.000 72.77375  ? 55  LEU   F O   1 
ATOM   9701  C  CB  . LEU   F  6  58  ? -3.77192  -90.94003  61.75133  1.000 55.24888  ? 55  LEU   F CB  1 
ATOM   9702  C  CG  . LEU   F  6  58  ? -2.64413  -90.22953  61.00956  1.000 50.24407  ? 55  LEU   F CG  1 
ATOM   9703  C  CD1 . LEU   F  6  58  ? -2.26802  -88.95943  61.73774  1.000 68.39691  ? 55  LEU   F CD1 1 
ATOM   9704  C  CD2 . LEU   F  6  58  ? -1.44593  -91.14152  60.92890  1.000 53.51785  ? 55  LEU   F CD2 1 
ATOM   9705  N  N   . VAL   F  6  59  ? -5.19355  -93.95841  61.47366  1.000 61.88189  ? 56  VAL   F N   1 
ATOM   9706  C  CA  . VAL   F  6  59  ? -5.71573  -95.08486  62.24290  1.000 66.61945  ? 56  VAL   F CA  1 
ATOM   9707  C  C   . VAL   F  6  59  ? -4.92664  -95.19596  63.54159  1.000 63.94576  ? 56  VAL   F C   1 
ATOM   9708  O  O   . VAL   F  6  59  ? -3.70076  -95.38054  63.50874  1.000 62.98819  ? 56  VAL   F O   1 
ATOM   9709  C  CB  . VAL   F  6  59  ? -5.65282  -96.39707  61.44714  1.000 55.02730  ? 56  VAL   F CB  1 
ATOM   9710  C  CG1 . VAL   F  6  59  ? -6.24680  -97.52195  62.26668  1.000 51.58231  ? 56  VAL   F CG1 1 
ATOM   9711  C  CG2 . VAL   F  6  59  ? -6.39073  -96.25589  60.12818  1.000 55.32248  ? 56  VAL   F CG2 1 
ATOM   9712  N  N   . PRO   F  6  60  ? -5.57525  -95.07751  64.69817  1.000 64.23751  ? 57  PRO   F N   1 
ATOM   9713  C  CA  . PRO   F  6  60  ? -4.84790  -95.21411  65.96332  1.000 65.14781  ? 57  PRO   F CA  1 
ATOM   9714  C  C   . PRO   F  6  60  ? -4.27965  -96.61502  66.12882  1.000 66.37193  ? 57  PRO   F C   1 
ATOM   9715  O  O   . PRO   F  6  60  ? -4.80603  -97.59095  65.58795  1.000 60.59282  ? 57  PRO   F O   1 
ATOM   9716  C  CB  . PRO   F  6  60  ? -5.91468  -94.90956  67.02285  1.000 61.98529  ? 57  PRO   F CB  1 
ATOM   9717  C  CG  . PRO   F  6  60  ? -7.22219  -95.12954  66.32895  1.000 53.58587  ? 57  PRO   F CG  1 
ATOM   9718  C  CD  . PRO   F  6  60  ? -6.99025  -94.73216  64.90728  1.000 57.43855  ? 57  PRO   F CD  1 
ATOM   9719  N  N   . GLN   F  6  61  ? -3.16714  -96.68945  66.86605  1.000 69.32768  ? 58  GLN   F N   1 
ATOM   9720  C  CA  . GLN   F  6  61  ? -2.46286  -97.92791  67.19545  1.000 68.56862  ? 58  GLN   F CA  1 
ATOM   9721  C  C   . GLN   F  6  61  ? -1.75647  -98.53541  65.98685  1.000 68.81395  ? 58  GLN   F C   1 
ATOM   9722  O  O   . GLN   F  6  61  ? -0.85043  -99.35981  66.14711  1.000 69.35987  ? 58  GLN   F O   1 
ATOM   9723  C  CB  . GLN   F  6  61  ? -3.41793  -98.94267  67.83411  1.000 65.89987  ? 58  GLN   F CB  1 
ATOM   9724  C  CG  . GLN   F  6  61  ? -3.14290  -99.19993  69.31051  1.000 73.93782  ? 58  GLN   F CG  1 
ATOM   9725  C  CD  . GLN   F  6  61  ? -3.06371  -97.92194  70.12979  1.000 77.35278  ? 58  GLN   F CD  1 
ATOM   9726  O  OE1 . GLN   F  6  61  ? -2.18247  -97.76846  70.97736  1.000 80.43954  ? 58  GLN   F OE1 1 
ATOM   9727  N  NE2 . GLN   F  6  61  ? -3.99060  -97.00111  69.88637  1.000 76.74111  ? 58  GLN   F NE2 1 
ATOM   9728  N  N   . LYS   F  6  62  ? -2.14931  -98.13972  64.77968  1.000 67.26000  ? 59  LYS   F N   1 
ATOM   9729  C  CA  . LYS   F  6  62  ? -1.38975  -98.48562  63.58692  1.000 56.82609  ? 59  LYS   F CA  1 
ATOM   9730  C  C   . LYS   F  6  62  ? -0.24791  -97.48225  63.43048  1.000 60.44690  ? 59  LYS   F C   1 
ATOM   9731  O  O   . LYS   F  6  62  ? 0.02053   -96.67229  64.32297  1.000 73.44861  ? 59  LYS   F O   1 
ATOM   9732  C  CB  . LYS   F  6  62  ? -2.30143  -98.52898  62.36441  1.000 57.59522  ? 59  LYS   F CB  1 
ATOM   9733  C  CG  . LYS   F  6  62  ? -3.32091  -99.65834  62.38716  1.000 60.44519  ? 59  LYS   F CG  1 
ATOM   9734  C  CD  . LYS   F  6  62  ? -2.67035  -100.98453 62.74438  1.000 65.31861  ? 59  LYS   F CD  1 
ATOM   9735  C  CE  . LYS   F  6  62  ? -3.49969  -102.16418 62.25951  1.000 77.06635  ? 59  LYS   F CE  1 
ATOM   9736  N  NZ  . LYS   F  6  62  ? -3.44255  -102.30656 60.77631  1.000 72.44484  ? 59  LYS   F NZ  1 
ATOM   9737  N  N   . ASN   F  6  63  ? 0.43463   -97.52238  62.28593  1.000 50.22410  ? 60  ASN   F N   1 
ATOM   9738  C  CA  . ASN   F  6  63  ? 1.58578   -96.65810  62.02226  1.000 54.44432  ? 60  ASN   F CA  1 
ATOM   9739  C  C   . ASN   F  6  63  ? 2.63352   -96.79799  63.12667  1.000 55.49724  ? 60  ASN   F C   1 
ATOM   9740  O  O   . ASN   F  6  63  ? 3.08464   -95.81763  63.72476  1.000 52.96817  ? 60  ASN   F O   1 
ATOM   9741  C  CB  . ASN   F  6  63  ? 1.15056   -95.20039  61.85609  1.000 53.58231  ? 60  ASN   F CB  1 
ATOM   9742  C  CG  . ASN   F  6  63  ? 0.15878   -95.01255  60.72547  1.000 57.63027  ? 60  ASN   F CG  1 
ATOM   9743  O  OD1 . ASN   F  6  63  ? 0.41790   -95.39695  59.58504  1.000 58.27205  ? 60  ASN   F OD1 1 
ATOM   9744  N  ND2 . ASN   F  6  63  ? -0.99049  -94.42568  61.03936  1.000 58.20506  ? 60  ASN   F ND2 1 
ATOM   9745  N  N   . VAL   F  6  64  ? 3.01465   -98.04708  63.40082  1.000 49.97089  ? 61  VAL   F N   1 
ATOM   9746  C  CA  . VAL   F  6  64  ? 3.94573   -98.32971  64.48527  1.000 53.59428  ? 61  VAL   F CA  1 
ATOM   9747  C  C   . VAL   F  6  64  ? 5.32158   -97.77420  64.14240  1.000 54.30034  ? 61  VAL   F C   1 
ATOM   9748  O  O   . VAL   F  6  64  ? 5.79899   -97.89295  63.00567  1.000 56.82763  ? 61  VAL   F O   1 
ATOM   9749  C  CB  . VAL   F  6  64  ? 3.99882   -99.84155  64.76208  1.000 43.81854  ? 61  VAL   F CB  1 
ATOM   9750  C  CG1 . VAL   F  6  64  ? 4.94876   -100.14165 65.91110  1.000 43.38672  ? 61  VAL   F CG1 1 
ATOM   9751  C  CG2 . VAL   F  6  64  ? 2.60488   -100.36779 65.06820  1.000 41.86729  ? 61  VAL   F CG2 1 
ATOM   9752  N  N   . LYS   F  6  65  ? 5.96624   -97.15879  65.13188  1.000 50.66473  ? 62  LYS   F N   1 
ATOM   9753  C  CA  . LYS   F  6  65  ? 7.23208   -96.46292  64.94290  1.000 48.44695  ? 62  LYS   F CA  1 
ATOM   9754  C  C   . LYS   F  6  65  ? 8.42786   -97.24914  65.46124  1.000 46.36255  ? 62  LYS   F C   1 
ATOM   9755  O  O   . LYS   F  6  65  ? 9.48270   -97.25387  64.81979  1.000 45.35722  ? 62  LYS   F O   1 
ATOM   9756  C  CB  . LYS   F  6  65  ? 7.17511   -95.09578  65.63378  1.000 56.48117  ? 62  LYS   F CB  1 
ATOM   9757  C  CG  . LYS   F  6  65  ? 7.98888   -94.00733  64.95903  1.000 57.51946  ? 62  LYS   F CG  1 
ATOM   9758  C  CD  . LYS   F  6  65  ? 7.50884   -92.62957  65.39100  1.000 61.25543  ? 62  LYS   F CD  1 
ATOM   9759  C  CE  . LYS   F  6  65  ? 8.27270   -91.52448  64.67906  1.000 59.87264  ? 62  LYS   F CE  1 
ATOM   9760  N  NZ  . LYS   F  6  65  ? 7.65815   -90.18648  64.89751  1.000 55.86316  ? 62  LYS   F NZ  1 
ATOM   9761  N  N   . ILE   F  6  66  ? 8.28607   -97.91636  66.60835  1.000 48.61615  ? 63  ILE   F N   1 
ATOM   9762  C  CA  . ILE   F  6  66  ? 9.38417   -98.68886  67.17632  1.000 47.75266  ? 63  ILE   F CA  1 
ATOM   9763  C  C   . ILE   F  6  66  ? 9.58934   -99.96171  66.36731  1.000 50.35521  ? 63  ILE   F C   1 
ATOM   9764  O  O   . ILE   F  6  66  ? 8.62736   -100.65219 66.00221  1.000 54.84406  ? 63  ILE   F O   1 
ATOM   9765  C  CB  . ILE   F  6  66  ? 9.10420   -99.01302  68.65426  1.000 53.87300  ? 63  ILE   F CB  1 
ATOM   9766  C  CG1 . ILE   F  6  66  ? 8.98907   -97.72775  69.47686  1.000 63.50651  ? 63  ILE   F CG1 1 
ATOM   9767  C  CG2 . ILE   F  6  66  ? 10.19013  -99.91309  69.22523  1.000 45.61864  ? 63  ILE   F CG2 1 
ATOM   9768  C  CD1 . ILE   F  6  66  ? 8.76191   -97.97053  70.95834  1.000 54.64637  ? 63  ILE   F CD1 1 
ATOM   9769  N  N   . GLN   F  6  67  ? 10.84897  -100.28332 66.08450  1.000 47.55143  ? 64  GLN   F N   1 
ATOM   9770  C  CA  . GLN   F  6  67  ? 11.19262  -101.47899 65.33282  1.000 47.25238  ? 64  GLN   F CA  1 
ATOM   9771  C  C   . GLN   F  6  67  ? 11.98611  -102.44236 66.20375  1.000 47.16540  ? 64  GLN   F C   1 
ATOM   9772  O  O   . GLN   F  6  67  ? 12.64556  -102.04894 67.17020  1.000 49.89102  ? 64  GLN   F O   1 
ATOM   9773  C  CB  . GLN   F  6  67  ? 11.99223  -101.13705 64.07036  1.000 48.96904  ? 64  GLN   F CB  1 
ATOM   9774  C  CG  . GLN   F  6  67  ? 11.14366  -100.59477 62.93943  1.000 42.85621  ? 64  GLN   F CG  1 
ATOM   9775  C  CD  . GLN   F  6  67  ? 11.96506  -100.24219 61.72189  1.000 49.10361  ? 64  GLN   F CD  1 
ATOM   9776  O  OE1 . GLN   F  6  67  ? 12.49853  -99.13716  61.61843  1.000 56.29059  ? 64  GLN   F OE1 1 
ATOM   9777  N  NE2 . GLN   F  6  67  ? 12.07635  -101.18265 60.79026  1.000 51.07730  ? 64  GLN   F NE2 1 
ATOM   9778  N  N   . VAL   F  6  68  ? 11.91017  -103.72042 65.84537  1.000 46.17874  ? 65  VAL   F N   1 
ATOM   9779  C  CA  . VAL   F  6  68  ? 12.59284  -104.78817 66.56308  1.000 44.31267  ? 65  VAL   F CA  1 
ATOM   9780  C  C   . VAL   F  6  68  ? 13.72385  -105.31366 65.69068  1.000 46.73402  ? 65  VAL   F C   1 
ATOM   9781  O  O   . VAL   F  6  68  ? 13.59601  -105.38741 64.46246  1.000 44.59960  ? 65  VAL   F O   1 
ATOM   9782  C  CB  . VAL   F  6  68  ? 11.61413  -105.91460 66.95602  1.000 48.54178  ? 65  VAL   F CB  1 
ATOM   9783  C  CG1 . VAL   F  6  68  ? 10.91861  -106.48290 65.72254  1.000 45.84412  ? 65  VAL   F CG1 1 
ATOM   9784  C  CG2 . VAL   F  6  68  ? 12.32959  -107.00850 67.73937  1.000 39.34623  ? 65  VAL   F CG2 1 
ATOM   9785  N  N   . VAL   F  6  69  ? 14.84147  -105.64960 66.32743  1.000 47.26993  ? 66  VAL   F N   1 
ATOM   9786  C  CA  . VAL   F  6  69  ? 15.99270  -106.25368 65.67272  1.000 43.31572  ? 66  VAL   F CA  1 
ATOM   9787  C  C   . VAL   F  6  69  ? 16.29573  -107.56523 66.38204  1.000 44.38164  ? 66  VAL   F C   1 
ATOM   9788  O  O   . VAL   F  6  69  ? 16.37670  -107.60545 67.61980  1.000 48.85259  ? 66  VAL   F O   1 
ATOM   9789  C  CB  . VAL   F  6  69  ? 17.21574  -105.31899 65.68756  1.000 36.36614  ? 66  VAL   F CB  1 
ATOM   9790  C  CG1 . VAL   F  6  69  ? 18.45283  -106.06033 65.22118  1.000 40.69191  ? 66  VAL   F CG1 1 
ATOM   9791  C  CG2 . VAL   F  6  69  ? 16.96036  -104.11161 64.80630  1.000 38.06307  ? 66  VAL   F CG2 1 
ATOM   9792  N  N   . ASP   F  6  70  ? 16.46208  -108.62656 65.59258  1.000 38.94817  ? 67  ASP   F N   1 
ATOM   9793  C  CA  . ASP   F  6  70  ? 16.62989  -110.00493 66.07042  1.000 42.48304  ? 67  ASP   F CA  1 
ATOM   9794  C  C   . ASP   F  6  70  ? 15.39091  -110.31969 66.90621  1.000 44.42072  ? 67  ASP   F C   1 
ATOM   9795  O  O   . ASP   F  6  70  ? 14.26677  -110.12952 66.41432  1.000 46.10327  ? 67  ASP   F O   1 
ATOM   9796  C  CB  . ASP   F  6  70  ? 17.97411  -110.15694 66.77904  1.000 43.98019  ? 67  ASP   F CB  1 
ATOM   9797  C  CG  . ASP   F  6  70  ? 18.41229  -111.61051 66.90178  1.000 50.60152  ? 67  ASP   F CG  1 
ATOM   9798  O  OD1 . ASP   F  6  70  ? 17.56256  -112.46325 67.23330  1.000 51.79556  ? 67  ASP   F OD1 1 
ATOM   9799  O  OD2 . ASP   F  6  70  ? 19.60549  -111.90212 66.65936  1.000 47.26037  ? 67  ASP   F OD2 1 
ATOM   9800  N  N   . ARG   F  6  71  ? 15.53231  -110.79431 68.14143  1.000 38.25150  ? 68  ARG   F N   1 
ATOM   9801  C  CA  . ARG   F  6  71  ? 14.39566  -110.97019 69.02915  1.000 39.63714  ? 68  ARG   F CA  1 
ATOM   9802  C  C   . ARG   F  6  71  ? 14.58218  -110.25023 70.35499  1.000 45.54873  ? 68  ARG   F C   1 
ATOM   9803  O  O   . ARG   F  6  71  ? 13.67793  -110.28857 71.19697  1.000 47.92079  ? 68  ARG   F O   1 
ATOM   9804  C  CB  . ARG   F  6  71  ? 14.13489  -112.46360 69.27995  1.000 35.29238  ? 68  ARG   F CB  1 
ATOM   9805  C  CG  . ARG   F  6  71  ? 13.83643  -113.24195 68.00737  1.000 45.91469  ? 68  ARG   F CG  1 
ATOM   9806  C  CD  . ARG   F  6  71  ? 13.59274  -114.71357 68.27984  1.000 48.30495  ? 68  ARG   F CD  1 
ATOM   9807  N  NE  . ARG   F  6  71  ? 13.31592  -115.44926 67.05162  1.000 53.04805  ? 68  ARG   F NE  1 
ATOM   9808  C  CZ  . ARG   F  6  71  ? 13.05820  -116.74903 66.99871  1.000 49.39569  ? 68  ARG   F CZ  1 
ATOM   9809  N  NH1 . ARG   F  6  71  ? 13.03633  -117.49324 68.09202  1.000 53.13089  ? 68  ARG   F NH1 1 
ATOM   9810  N  NH2 . ARG   F  6  71  ? 12.81548  -117.31600 65.81917  1.000 44.73393  ? 68  ARG   F NH2 1 
ATOM   9811  N  N   . HIS   F  6  72  ? 15.71548  -109.57801 70.55280  1.000 38.03870  ? 69  HIS   F N   1 
ATOM   9812  C  CA  . HIS   F  6  72  ? 16.04429  -108.96356 71.82623  1.000 44.01115  ? 69  HIS   F CA  1 
ATOM   9813  C  C   . HIS   F  6  72  ? 16.40401  -107.48686 71.72963  1.000 53.33044  ? 69  HIS   F C   1 
ATOM   9814  O  O   . HIS   F  6  72  ? 16.64238  -106.86323 72.77053  1.000 53.51619  ? 69  HIS   F O   1 
ATOM   9815  C  CB  . HIS   F  6  72  ? 17.20935  -109.71253 72.49384  1.000 34.42962  ? 69  HIS   F CB  1 
ATOM   9816  C  CG  . HIS   F  6  72  ? 18.48381  -109.68012 71.70544  1.000 34.37508  ? 69  HIS   F CG  1 
ATOM   9817  N  ND1 . HIS   F  6  72  ? 18.52200  -109.85416 70.33830  1.000 38.08882  ? 69  HIS   F ND1 1 
ATOM   9818  C  CD2 . HIS   F  6  72  ? 19.76733  -109.49234 72.09461  1.000 37.77186  ? 69  HIS   F CD2 1 
ATOM   9819  C  CE1 . HIS   F  6  72  ? 19.77265  -109.77645 69.91962  1.000 35.54980  ? 69  HIS   F CE1 1 
ATOM   9820  N  NE2 . HIS   F  6  72  ? 20.54829  -109.55624 70.96540  1.000 32.01838  ? 69  HIS   F NE2 1 
ATOM   9821  N  N   . ILE   F  6  73  ? 16.45764  -106.90637 70.53158  1.000 42.03769  ? 70  ILE   F N   1 
ATOM   9822  C  CA  . ILE   F  6  73  ? 16.89493  -105.52611 70.36573  1.000 41.91416  ? 70  ILE   F CA  1 
ATOM   9823  C  C   . ILE   F  6  73  ? 15.70249  -104.66761 69.96957  1.000 45.58944  ? 70  ILE   F C   1 
ATOM   9824  O  O   . ILE   F  6  73  ? 14.89686  -105.06095 69.12032  1.000 47.77409  ? 70  ILE   F O   1 
ATOM   9825  C  CB  . ILE   F  6  73  ? 18.03139  -105.42361 69.32899  1.000 46.70267  ? 70  ILE   F CB  1 
ATOM   9826  C  CG1 . ILE   F  6  73  ? 19.26993  -106.17267 69.83051  1.000 36.57961  ? 70  ILE   F CG1 1 
ATOM   9827  C  CG2 . ILE   F  6  73  ? 18.36787  -103.96866 69.03629  1.000 42.39271  ? 70  ILE   F CG2 1 
ATOM   9828  C  CD1 . ILE   F  6  73  ? 20.42052  -106.19128 68.84859  1.000 33.01204  ? 70  ILE   F CD1 1 
ATOM   9829  N  N   . GLY   F  6  74  ? 15.58819  -103.49992 70.59149  1.000 44.61634  ? 71  GLY   F N   1 
ATOM   9830  C  CA  . GLY   F  6  74  ? 14.59854  -102.49874 70.21685  1.000 41.92022  ? 71  GLY   F CA  1 
ATOM   9831  C  C   . GLY   F  6  74  ? 15.29518  -101.25586 69.69023  1.000 51.55306  ? 71  GLY   F C   1 
ATOM   9832  O  O   . GLY   F  6  74  ? 16.34193  -100.85398 70.21498  1.000 48.24119  ? 71  GLY   F O   1 
ATOM   9833  N  N   . CYS   F  6  75  ? 14.71156  -100.65618 68.64725  1.000 47.67375  ? 72  CYS   F N   1 
ATOM   9834  C  CA  . CYS   F  6  75  ? 15.25507  -99.46451  68.00680  1.000 44.74177  ? 72  CYS   F CA  1 
ATOM   9835  C  C   . CYS   F  6  75  ? 14.14182  -98.46000  67.76002  1.000 46.38739  ? 72  CYS   F C   1 
ATOM   9836  O  O   . CYS   F  6  75  ? 13.08400  -98.81366  67.22946  1.000 46.85571  ? 72  CYS   F O   1 
ATOM   9837  C  CB  . CYS   F  6  75  ? 15.93314  -99.79756  66.67346  1.000 34.31820  ? 72  CYS   F CB  1 
ATOM   9838  S  SG  . CYS   F  6  75  ? 17.28066  -100.97712 66.78050  1.000 57.08016  ? 72  CYS   F SG  1 
ATOM   9839  N  N   . VAL   F  6  76  ? 14.39468  -97.21015  68.13253  1.000 47.00814  ? 73  VAL   F N   1 
ATOM   9840  C  CA  . VAL   F  6  76  ? 13.52335  -96.08552  67.83115  1.000 50.01091  ? 73  VAL   F CA  1 
ATOM   9841  C  C   . VAL   F  6  76  ? 14.42015  -94.95804  67.34002  1.000 51.40032  ? 73  VAL   F C   1 
ATOM   9842  O  O   . VAL   F  6  76  ? 15.60913  -94.90659  67.66810  1.000 41.35990  ? 73  VAL   F O   1 
ATOM   9843  C  CB  . VAL   F  6  76  ? 12.68856  -95.66102  69.06284  1.000 41.83778  ? 73  VAL   F CB  1 
ATOM   9844  C  CG1 . VAL   F  6  76  ? 13.58585  -95.08661  70.15080  1.000 38.25264  ? 73  VAL   F CG1 1 
ATOM   9845  C  CG2 . VAL   F  6  76  ? 11.59368  -94.68249  68.67090  1.000 50.64491  ? 73  VAL   F CG2 1 
ATOM   9846  N  N   . TYR   F  6  77  ? 13.86637  -94.07267  66.51451  1.000 52.34943  ? 74  TYR   F N   1 
ATOM   9847  C  CA  . TYR   F  6  77  ? 14.68584  -93.01932  65.93504  1.000 46.09903  ? 74  TYR   F CA  1 
ATOM   9848  C  C   . TYR   F  6  77  ? 13.86742  -91.75317  65.74622  1.000 49.65049  ? 74  TYR   F C   1 
ATOM   9849  O  O   . TYR   F  6  77  ? 12.64734  -91.79729  65.56597  1.000 53.53661  ? 74  TYR   F O   1 
ATOM   9850  C  CB  . TYR   F  6  77  ? 15.30225  -93.45050  64.59900  1.000 47.68711  ? 74  TYR   F CB  1 
ATOM   9851  C  CG  . TYR   F  6  77  ? 14.41188  -94.33922  63.76154  1.000 49.46988  ? 74  TYR   F CG  1 
ATOM   9852  C  CD1 . TYR   F  6  77  ? 13.46028  -93.79827  62.90822  1.000 52.25082  ? 74  TYR   F CD1 1 
ATOM   9853  C  CD2 . TYR   F  6  77  ? 14.53135  -95.72181  63.81809  1.000 51.11881  ? 74  TYR   F CD2 1 
ATOM   9854  C  CE1 . TYR   F  6  77  ? 12.64673  -94.61272  62.13709  1.000 54.30665  ? 74  TYR   F CE1 1 
ATOM   9855  C  CE2 . TYR   F  6  77  ? 13.72372  -96.54235  63.05358  1.000 51.06043  ? 74  TYR   F CE2 1 
ATOM   9856  C  CZ  . TYR   F  6  77  ? 12.78401  -95.98407  62.21499  1.000 49.59479  ? 74  TYR   F CZ  1 
ATOM   9857  O  OH  . TYR   F  6  77  ? 11.98021  -96.80069  61.45327  1.000 47.09291  ? 74  TYR   F OH  1 
ATOM   9858  N  N   . SER   F  6  78  ? 14.56708  -90.62285  65.79252  1.000 51.81456  ? 75  SER   F N   1 
ATOM   9859  C  CA  . SER   F  6  78  ? 13.98761  -89.30741  65.56173  1.000 40.97268  ? 75  SER   F CA  1 
ATOM   9860  C  C   . SER   F  6  78  ? 14.62885  -88.69831  64.32523  1.000 39.73793  ? 75  SER   F C   1 
ATOM   9861  O  O   . SER   F  6  78  ? 15.85799  -88.71748  64.18692  1.000 40.67362  ? 75  SER   F O   1 
ATOM   9862  C  CB  . SER   F  6  78  ? 14.19470  -88.38944  66.76928  1.000 44.88047  ? 75  SER   F CB  1 
ATOM   9863  O  OG  . SER   F  6  78  ? 13.51663  -88.88010  67.91050  1.000 50.16163  ? 75  SER   F OG  1 
ATOM   9864  N  N   . GLY   F  6  79  ? 13.79723  -88.15915  63.43513  1.000 32.08231  ? 76  GLY   F N   1 
ATOM   9865  C  CA  . GLY   F  6  79  ? 14.28053  -87.53903  62.21691  1.000 32.31084  ? 76  GLY   F CA  1 
ATOM   9866  C  C   . GLY   F  6  79  ? 13.57050  -88.03052  60.97140  1.000 34.37543  ? 76  GLY   F C   1 
ATOM   9867  O  O   . GLY   F  6  79  ? 12.34041  -88.13157  60.95079  1.000 43.99120  ? 76  GLY   F O   1 
ATOM   9868  N  N   . LEU   F  6  80  ? 14.33385  -88.34031  59.92518  1.000 29.43494  ? 77  LEU   F N   1 
ATOM   9869  C  CA  . LEU   F  6  80  ? 13.77570  -88.85681  58.67639  1.000 37.30527  ? 77  LEU   F CA  1 
ATOM   9870  C  C   . LEU   F  6  80  ? 13.44284  -90.33339  58.86291  1.000 41.69458  ? 77  LEU   F C   1 
ATOM   9871  O  O   . LEU   F  6  80  ? 14.33107  -91.18714  58.86280  1.000 38.90413  ? 77  LEU   F O   1 
ATOM   9872  C  CB  . LEU   F  6  80  ? 14.75502  -88.64586  57.52719  1.000 39.32227  ? 77  LEU   F CB  1 
ATOM   9873  C  CG  . LEU   F  6  80  ? 15.08349  -87.19280  57.17477  1.000 41.75103  ? 77  LEU   F CG  1 
ATOM   9874  C  CD1 . LEU   F  6  80  ? 16.05168  -87.12155  56.00281  1.000 37.21909  ? 77  LEU   F CD1 1 
ATOM   9875  C  CD2 . LEU   F  6  80  ? 13.81311  -86.41710  56.86784  1.000 31.65598  ? 77  LEU   F CD2 1 
ATOM   9876  N  N   . ILE   F  6  81  ? 12.14854  -90.63548  59.00179  1.000 42.49830  ? 78  ILE   F N   1 
ATOM   9877  C  CA  . ILE   F  6  81  ? 11.72895  -92.00567  59.31344  1.000 38.84861  ? 78  ILE   F CA  1 
ATOM   9878  C  C   . ILE   F  6  81  ? 12.23371  -93.02666  58.29798  1.000 44.02243  ? 78  ILE   F C   1 
ATOM   9879  O  O   . ILE   F  6  81  ? 12.70894  -94.09621  58.71692  1.000 46.51106  ? 78  ILE   F O   1 
ATOM   9880  C  CB  . ILE   F  6  81  ? 10.20082  -92.05792  59.49269  1.000 38.62688  ? 78  ILE   F CB  1 
ATOM   9881  C  CG1 . ILE   F  6  81  ? 9.79050   -91.23956  60.71509  1.000 43.84739  ? 78  ILE   F CG1 1 
ATOM   9882  C  CG2 . ILE   F  6  81  ? 9.72577   -93.48877  59.62424  1.000 38.93454  ? 78  ILE   F CG2 1 
ATOM   9883  C  CD1 . ILE   F  6  81  ? 10.58244  -91.57935  61.95811  1.000 40.03360  ? 78  ILE   F CD1 1 
ATOM   9884  N  N   . PRO   F  6  82  ? 12.15015  -92.79147  56.98015  1.000 46.82545  ? 79  PRO   F N   1 
ATOM   9885  C  CA  . PRO   F  6  82  ? 12.69751  -93.78902  56.04179  1.000 43.72607  ? 79  PRO   F CA  1 
ATOM   9886  C  C   . PRO   F  6  82  ? 14.18234  -94.05862  56.23053  1.000 46.32153  ? 79  PRO   F C   1 
ATOM   9887  O  O   . PRO   F  6  82  ? 14.62307  -95.20161  56.04694  1.000 57.78483  ? 79  PRO   F O   1 
ATOM   9888  C  CB  . PRO   F  6  82  ? 12.39340  -93.17172  54.67105  1.000 43.55626  ? 79  PRO   F CB  1 
ATOM   9889  C  CG  . PRO   F  6  82  ? 11.18701  -92.34007  54.90848  1.000 40.36201  ? 79  PRO   F CG  1 
ATOM   9890  C  CD  . PRO   F  6  82  ? 11.38652  -91.74900  56.26856  1.000 40.08938  ? 79  PRO   F CD  1 
ATOM   9891  N  N   . ASP   F  6  83  ? 14.97161  -93.04176  56.59212  1.000 44.00662  ? 80  ASP   F N   1 
ATOM   9892  C  CA  . ASP   F  6  83  ? 16.37600  -93.28459  56.91562  1.000 48.03913  ? 80  ASP   F CA  1 
ATOM   9893  C  C   . ASP   F  6  83  ? 16.50359  -94.23038  58.10327  1.000 44.31546  ? 80  ASP   F C   1 
ATOM   9894  O  O   . ASP   F  6  83  ? 17.37951  -95.10550  58.12527  1.000 46.25179  ? 80  ASP   F O   1 
ATOM   9895  C  CB  . ASP   F  6  83  ? 17.09666  -91.96439  57.20644  1.000 49.49955  ? 80  ASP   F CB  1 
ATOM   9896  C  CG  . ASP   F  6  83  ? 17.24513  -91.08671  55.97248  1.000 50.48420  ? 80  ASP   F CG  1 
ATOM   9897  O  OD1 . ASP   F  6  83  ? 16.49495  -91.29040  54.99318  1.000 51.00417  ? 80  ASP   F OD1 1 
ATOM   9898  O  OD2 . ASP   F  6  83  ? 18.12209  -90.19473  55.98161  1.000 39.83237  ? 80  ASP   F OD2 1 
ATOM   9899  N  N   . GLY   F  6  84  ? 15.63116  -94.07127  59.09963  1.000 49.06442  ? 81  GLY   F N   1 
ATOM   9900  C  CA  . GLY   F  6  84  ? 15.64435  -94.98037  60.23121  1.000 41.84741  ? 81  GLY   F CA  1 
ATOM   9901  C  C   . GLY   F  6  84  ? 15.28252  -96.39705  59.83557  1.000 42.16159  ? 81  GLY   F C   1 
ATOM   9902  O  O   . GLY   F  6  84  ? 15.87324  -97.35771  60.33027  1.000 39.10608  ? 81  GLY   F O   1 
ATOM   9903  N  N   . ARG   F  6  85  ? 14.30721  -96.54707  58.93597  1.000 42.70327  ? 82  ARG   F N   1 
ATOM   9904  C  CA  . ARG   F  6  85  ? 13.97194  -97.87993  58.44208  1.000 45.40724  ? 82  ARG   F CA  1 
ATOM   9905  C  C   . ARG   F  6  85  ? 15.14748  -98.50214  57.69824  1.000 43.62671  ? 82  ARG   F C   1 
ATOM   9906  O  O   . ARG   F  6  85  ? 15.41864  -99.70036  57.83916  1.000 35.41942  ? 82  ARG   F O   1 
ATOM   9907  C  CB  . ARG   F  6  85  ? 12.73951  -97.82105  57.54082  1.000 44.73040  ? 82  ARG   F CB  1 
ATOM   9908  C  CG  . ARG   F  6  85  ? 11.42215  -97.80291  58.29421  1.000 43.29505  ? 82  ARG   F CG  1 
ATOM   9909  C  CD  . ARG   F  6  85  ? 10.26853  -98.15761  57.37210  1.000 42.26254  ? 82  ARG   F CD  1 
ATOM   9910  N  NE  . ARG   F  6  85  ? 10.48329  -99.44055  56.71459  1.000 48.73156  ? 82  ARG   F NE  1 
ATOM   9911  C  CZ  . ARG   F  6  85  ? 10.11853  -100.61103 57.22084  1.000 51.80278  ? 82  ARG   F CZ  1 
ATOM   9912  N  NH1 . ARG   F  6  85  ? 9.50920   -100.69767 58.39165  1.000 56.02970  ? 82  ARG   F NH1 1 
ATOM   9913  N  NH2 . ARG   F  6  85  ? 10.37405  -101.72273 56.53696  1.000 38.95545  ? 82  ARG   F NH2 1 
ATOM   9914  N  N   . HIS   F  6  86  ? 15.85294  -97.70106  56.89860  1.000 44.78500  ? 83  HIS   F N   1 
ATOM   9915  C  CA  . HIS   F  6  86  ? 17.04481  -98.18696  56.20754  1.000 50.21014  ? 83  HIS   F CA  1 
ATOM   9916  C  C   . HIS   F  6  86  ? 18.09536  -98.66843  57.20521  1.000 40.31661  ? 83  HIS   F C   1 
ATOM   9917  O  O   . HIS   F  6  86  ? 18.68251  -99.75103  57.04776  1.000 40.55368  ? 83  HIS   F O   1 
ATOM   9918  C  CB  . HIS   F  6  86  ? 17.59743  -97.07277  55.31284  1.000 47.07221  ? 83  HIS   F CB  1 
ATOM   9919  C  CG  . HIS   F  6  86  ? 18.81860  -97.45639  54.53544  1.000 57.09583  ? 83  HIS   F CG  1 
ATOM   9920  N  ND1 . HIS   F  6  86  ? 20.06093  -96.91548  54.78903  1.000 56.58371  ? 83  HIS   F ND1 1 
ATOM   9921  C  CD2 . HIS   F  6  86  ? 18.98667  -98.31459  53.50140  1.000 56.45214  ? 83  HIS   F CD2 1 
ATOM   9922  C  CE1 . HIS   F  6  86  ? 20.94300  -97.42878  53.95024  1.000 52.64768  ? 83  HIS   F CE1 1 
ATOM   9923  N  NE2 . HIS   F  6  86  ? 20.31705  -98.28097  53.15853  1.000 58.23773  ? 83  HIS   F NE2 1 
ATOM   9924  N  N   . LEU   F  6  87  ? 18.33051  -97.87607  58.25380  1.000 40.97916  ? 84  LEU   F N   1 
ATOM   9925  C  CA  . LEU   F  6  87  ? 19.31359  -98.25354  59.26499  1.000 45.28020  ? 84  LEU   F CA  1 
ATOM   9926  C  C   . LEU   F  6  87  ? 18.89667  -99.52541  59.99571  1.000 41.00511  ? 84  LEU   F C   1 
ATOM   9927  O  O   . LEU   F  6  87  ? 19.73619  -100.38362 60.29260  1.000 38.67574  ? 84  LEU   F O   1 
ATOM   9928  C  CB  . LEU   F  6  87  ? 19.51388  -97.10535  60.25428  1.000 38.61393  ? 84  LEU   F CB  1 
ATOM   9929  C  CG  . LEU   F  6  87  ? 20.66918  -97.26713  61.24288  1.000 38.87931  ? 84  LEU   F CG  1 
ATOM   9930  C  CD1 . LEU   F  6  87  ? 22.00512  -97.22986  60.51799  1.000 37.46933  ? 84  LEU   F CD1 1 
ATOM   9931  C  CD2 . LEU   F  6  87  ? 20.61011  -96.20139  62.32385  1.000 39.32470  ? 84  LEU   F CD2 1 
ATOM   9932  N  N   . VAL   F  6  88  ? 17.60003  -99.67045  60.28052  1.000 44.33106  ? 85  VAL   F N   1 
ATOM   9933  C  CA  . VAL   F  6  88  ? 17.11250  -100.86185 60.97100  1.000 41.01214  ? 85  VAL   F CA  1 
ATOM   9934  C  C   . VAL   F  6  88  ? 17.24054  -102.09237 60.07986  1.000 39.22724  ? 85  VAL   F C   1 
ATOM   9935  O  O   . VAL   F  6  88  ? 17.56370  -103.18634 60.55506  1.000 38.22429  ? 85  VAL   F O   1 
ATOM   9936  C  CB  . VAL   F  6  88  ? 15.66311  -100.64874 61.44583  1.000 39.27180  ? 85  VAL   F CB  1 
ATOM   9937  C  CG1 . VAL   F  6  88  ? 15.06761  -101.95186 61.95336  1.000 40.35956  ? 85  VAL   F CG1 1 
ATOM   9938  C  CG2 . VAL   F  6  88  ? 15.61933  -99.59596  62.53948  1.000 40.35006  ? 85  VAL   F CG2 1 
ATOM   9939  N  N   . ASN   F  6  89  ? 16.99018  -101.93939 58.77887  1.000 35.66862  ? 86  ASN   F N   1 
ATOM   9940  C  CA  . ASN   F  6  89  ? 17.19303  -103.05088 57.85504  1.000 32.55916  ? 86  ASN   F CA  1 
ATOM   9941  C  C   . ASN   F  6  89  ? 18.65123  -103.48994 57.84720  1.000 40.15482  ? 86  ASN   F C   1 
ATOM   9942  O  O   . ASN   F  6  89  ? 18.95737  -104.69100 57.90880  1.000 44.92009  ? 86  ASN   F O   1 
ATOM   9943  C  CB  . ASN   F  6  89  ? 16.74386  -102.65407 56.44998  1.000 32.96921  ? 86  ASN   F CB  1 
ATOM   9944  C  CG  . ASN   F  6  89  ? 15.25903  -102.39619 56.36863  1.000 40.59630  ? 86  ASN   F CG  1 
ATOM   9945  O  OD1 . ASN   F  6  89  ? 14.47521  -103.00116 57.10004  1.000 41.62234  ? 86  ASN   F OD1 1 
ATOM   9946  N  ND2 . ASN   F  6  89  ? 14.86053  -101.49115 55.47919  1.000 37.38646  ? 86  ASN   F ND2 1 
ATOM   9947  N  N   . ARG   F  6  90  ? 19.57046  -102.52478 57.76816  1.000 36.00641  ? 87  ARG   F N   1 
ATOM   9948  C  CA  . ARG   F  6  90  ? 20.98494  -102.88115 57.80627  1.000 37.41325  ? 87  ARG   F CA  1 
ATOM   9949  C  C   . ARG   F  6  90  ? 21.33771  -103.57581 59.11555  1.000 41.40558  ? 87  ARG   F C   1 
ATOM   9950  O  O   . ARG   F  6  90  ? 22.08879  -104.55920 59.12414  1.000 40.88051  ? 87  ARG   F O   1 
ATOM   9951  C  CB  . ARG   F  6  90  ? 21.85340  -101.64308 57.60760  1.000 34.76930  ? 87  ARG   F CB  1 
ATOM   9952  C  CG  . ARG   F  6  90  ? 23.33414  -101.91198 57.79146  1.000 31.94697  ? 87  ARG   F CG  1 
ATOM   9953  C  CD  . ARG   F  6  90  ? 23.90084  -102.79806 56.69375  1.000 29.38339  ? 87  ARG   F CD  1 
ATOM   9954  N  NE  . ARG   F  6  90  ? 25.33068  -103.01211 56.88694  1.000 36.35475  ? 87  ARG   F NE  1 
ATOM   9955  C  CZ  . ARG   F  6  90  ? 26.18782  -103.30497 55.91822  1.000 38.18588  ? 87  ARG   F CZ  1 
ATOM   9956  N  NH1 . ARG   F  6  90  ? 25.79391  -103.43045 54.66091  1.000 40.25373  ? 87  ARG   F NH1 1 
ATOM   9957  N  NH2 . ARG   F  6  90  ? 27.47430  -103.46764 56.21747  1.000 31.02537  ? 87  ARG   F NH2 1 
ATOM   9958  N  N   . GLY   F  6  91  ? 20.79334  -103.08594 60.23139  1.000 37.97146  ? 88  GLY   F N   1 
ATOM   9959  C  CA  . GLY   F  6  91  ? 21.07655  -103.70737 61.51444  1.000 39.71817  ? 88  GLY   F CA  1 
ATOM   9960  C  C   . GLY   F  6  91  ? 20.53756  -105.12166 61.60950  1.000 45.29303  ? 88  GLY   F C   1 
ATOM   9961  O  O   . GLY   F  6  91  ? 21.16902  -105.99956 62.20572  1.000 42.68807  ? 88  GLY   F O   1 
ATOM   9962  N  N   . ARG   F  6  92  ? 19.36252  -105.36187 61.02835  1.000 31.08964  ? 89  ARG   F N   1 
ATOM   9963  C  CA  . ARG   F  6  92  ? 18.81701  -106.71232 61.00761  1.000 33.58293  ? 89  ARG   F CA  1 
ATOM   9964  C  C   . ARG   F  6  92  ? 19.70117  -107.64095 60.18786  1.000 39.11754  ? 89  ARG   F C   1 
ATOM   9965  O  O   . ARG   F  6  92  ? 19.94862  -108.78682 60.58458  1.000 37.85066  ? 89  ARG   F O   1 
ATOM   9966  C  CB  . ARG   F  6  92  ? 17.39065  -106.68807 60.46327  1.000 32.24008  ? 89  ARG   F CB  1 
ATOM   9967  C  CG  . ARG   F  6  92  ? 16.40089  -106.04431 61.41190  1.000 36.83751  ? 89  ARG   F CG  1 
ATOM   9968  C  CD  . ARG   F  6  92  ? 15.06231  -105.79916 60.74617  1.000 33.76704  ? 89  ARG   F CD  1 
ATOM   9969  N  NE  . ARG   F  6  92  ? 14.06465  -105.33270 61.70091  1.000 37.69071  ? 89  ARG   F NE  1 
ATOM   9970  C  CZ  . ARG   F  6  92  ? 12.82952  -104.97508 61.37983  1.000 41.03455  ? 89  ARG   F CZ  1 
ATOM   9971  N  NH1 . ARG   F  6  92  ? 12.40902  -104.99637 60.12566  1.000 37.03358  ? 89  ARG   F NH1 1 
ATOM   9972  N  NH2 . ARG   F  6  92  ? 11.99617  -104.58518 62.34138  1.000 39.53466  ? 89  ARG   F NH2 1 
ATOM   9973  N  N   . GLU   F  6  93  ? 20.19653  -107.15855 59.04571  1.000 43.77905  ? 90  GLU   F N   1 
ATOM   9974  C  CA  . GLU   F  6  93  ? 21.15397  -107.94395 58.27021  1.000 38.32596  ? 90  GLU   F CA  1 
ATOM   9975  C  C   . GLU   F  6  93  ? 22.39001  -108.27188 59.09991  1.000 38.59192  ? 90  GLU   F C   1 
ATOM   9976  O  O   . GLU   F  6  93  ? 22.87593  -109.41100 59.09643  1.000 42.94007  ? 90  GLU   F O   1 
ATOM   9977  C  CB  . GLU   F  6  93  ? 21.55552  -107.18974 57.00403  1.000 46.68382  ? 90  GLU   F CB  1 
ATOM   9978  C  CG  . GLU   F  6  93  ? 20.44383  -106.98841 55.99790  1.000 44.92984  ? 90  GLU   F CG  1 
ATOM   9979  C  CD  . GLU   F  6  93  ? 20.91185  -106.19604 54.79624  1.000 58.53604  ? 90  GLU   F CD  1 
ATOM   9980  O  OE1 . GLU   F  6  93  ? 22.11875  -105.87658 54.73334  1.000 62.17267  ? 90  GLU   F OE1 1 
ATOM   9981  O  OE2 . GLU   F  6  93  ? 20.07803  -105.88917 53.91853  1.000 77.71214  ? 90  GLU   F OE2 1 
ATOM   9982  N  N   . GLU   F  6  94  ? 22.91760  -107.27189 59.81182  1.000 41.32706  ? 91  GLU   F N   1 
ATOM   9983  C  CA  . GLU   F  6  94  ? 24.12262  -107.47613 60.61124  1.000 40.35160  ? 91  GLU   F CA  1 
ATOM   9984  C  C   . GLU   F  6  94  ? 23.89078  -108.50673 61.70943  1.000 42.35598  ? 91  GLU   F C   1 
ATOM   9985  O  O   . GLU   F  6  94  ? 24.73206  -109.38552 61.93917  1.000 37.54178  ? 91  GLU   F O   1 
ATOM   9986  C  CB  . GLU   F  6  94  ? 24.57982  -106.14816 61.21495  1.000 34.38446  ? 91  GLU   F CB  1 
ATOM   9987  C  CG  . GLU   F  6  94  ? 24.96473  -105.08777 60.19821  1.000 34.01592  ? 91  GLU   F CG  1 
ATOM   9988  C  CD  . GLU   F  6  94  ? 26.36797  -105.26470 59.64814  1.000 44.16858  ? 91  GLU   F CD  1 
ATOM   9989  O  OE1 . GLU   F  6  94  ? 27.00747  -106.30069 59.93102  1.000 43.05685  ? 91  GLU   F OE1 1 
ATOM   9990  O  OE2 . GLU   F  6  94  ? 26.83499  -104.35552 58.93154  1.000 46.79611  ? 91  GLU   F OE2 1 
ATOM   9991  N  N   . ALA   F  6  95  ? 22.75240  -108.41233 62.39892  1.000 43.39905  ? 92  ALA   F N   1 
ATOM   9992  C  CA  . ALA   F  6  95  ? 22.45268  -109.35220 63.47249  1.000 35.60556  ? 92  ALA   F CA  1 
ATOM   9993  C  C   . ALA   F  6  95  ? 22.25792  -110.76112 62.93145  1.000 36.58397  ? 92  ALA   F C   1 
ATOM   9994  O  O   . ALA   F  6  95  ? 22.71413  -111.73528 63.54332  1.000 41.01046  ? 92  ALA   F O   1 
ATOM   9995  C  CB  . ALA   F  6  95  ? 21.21298  -108.89390 64.23878  1.000 40.36640  ? 92  ALA   F CB  1 
ATOM   9996  N  N   . ALA   F  6  96  ? 21.57893  -110.89003 61.78760  1.000 42.93950  ? 93  ALA   F N   1 
ATOM   9997  C  CA  . ALA   F  6  96  ? 21.39684  -112.20479 61.18338  1.000 39.68393  ? 93  ALA   F CA  1 
ATOM   9998  C  C   . ALA   F  6  96  ? 22.73510  -112.81790 60.79822  1.000 39.32696  ? 93  ALA   F C   1 
ATOM   9999  O  O   . ALA   F  6  96  ? 22.97462  -114.00694 61.03933  1.000 37.09499  ? 93  ALA   F O   1 
ATOM   10000 C  CB  . ALA   F  6  96  ? 20.48084  -112.10106 59.96425  1.000 24.40604  ? 93  ALA   F CB  1 
ATOM   10001 N  N   . SER   F  6  97  ? 23.62102  -112.01826 60.20147  1.000 39.55443  ? 94  SER   F N   1 
ATOM   10002 C  CA  . SER   F  6  97  ? 24.94934  -112.50773 59.84915  1.000 37.52572  ? 94  SER   F CA  1 
ATOM   10003 C  C   . SER   F  6  97  ? 25.71091  -112.96819 61.08545  1.000 37.59678  ? 94  SER   F C   1 
ATOM   10004 O  O   . SER   F  6  97  ? 26.31006  -114.05468 61.09636  1.000 40.95514  ? 94  SER   F O   1 
ATOM   10005 C  CB  . SER   F  6  97  ? 25.72200  -111.41139 59.11781  1.000 36.40629  ? 94  SER   F CB  1 
ATOM   10006 O  OG  . SER   F  6  97  ? 27.11565  -111.57097 59.30028  1.000 45.07868  ? 94  SER   F OG  1 
ATOM   10007 N  N   . PHE   F  6  98  ? 25.69664  -112.14489 62.14005  1.000 40.48130  ? 95  PHE   F N   1 
ATOM   10008 C  CA  . PHE   F  6  98  ? 26.40355  -112.48802 63.36962  1.000 39.83000  ? 95  PHE   F CA  1 
ATOM   10009 C  C   . PHE   F  6  98  ? 25.88046  -113.78807 63.96476  1.000 38.21785  ? 95  PHE   F C   1 
ATOM   10010 O  O   . PHE   F  6  98  ? 26.66641  -114.63856 64.39857  1.000 35.90428  ? 95  PHE   F O   1 
ATOM   10011 C  CB  . PHE   F  6  98  ? 26.28055  -111.35016 64.38614  1.000 35.17180  ? 95  PHE   F CB  1 
ATOM   10012 C  CG  . PHE   F  6  98  ? 27.07427  -111.57385 65.64493  1.000 37.48762  ? 95  PHE   F CG  1 
ATOM   10013 C  CD1 . PHE   F  6  98  ? 26.55475  -112.32455 66.68813  1.000 38.39731  ? 95  PHE   F CD1 1 
ATOM   10014 C  CD2 . PHE   F  6  98  ? 28.34319  -111.03856 65.78219  1.000 42.53333  ? 95  PHE   F CD2 1 
ATOM   10015 C  CE1 . PHE   F  6  98  ? 27.28214  -112.53580 67.84108  1.000 33.81606  ? 95  PHE   F CE1 1 
ATOM   10016 C  CE2 . PHE   F  6  98  ? 29.07676  -111.24735 66.93607  1.000 40.00793  ? 95  PHE   F CE2 1 
ATOM   10017 C  CZ  . PHE   F  6  98  ? 28.54378  -111.99651 67.96544  1.000 36.73685  ? 95  PHE   F CZ  1 
ATOM   10018 N  N   . LYS   F  6  99  ? 24.55603  -113.95515 64.01071  1.000 36.47625  ? 96  LYS   F N   1 
ATOM   10019 C  CA  . LYS   F  6  99  ? 23.99986  -115.18492 64.56559  1.000 37.93436  ? 96  LYS   F CA  1 
ATOM   10020 C  C   . LYS   F  6  99  ? 24.33985  -116.38785 63.69397  1.000 38.90086  ? 96  LYS   F C   1 
ATOM   10021 O  O   . LYS   F  6  99  ? 24.69646  -117.45115 64.21212  1.000 33.41842  ? 96  LYS   F O   1 
ATOM   10022 C  CB  . LYS   F  6  99  ? 22.48576  -115.06029 64.73715  1.000 39.71282  ? 96  LYS   F CB  1 
ATOM   10023 C  CG  . LYS   F  6  99  ? 21.84730  -116.27664 65.39565  1.000 31.82042  ? 96  LYS   F CG  1 
ATOM   10024 C  CD  . LYS   F  6  99  ? 20.32438  -116.22246 65.35966  1.000 37.94891  ? 96  LYS   F CD  1 
ATOM   10025 C  CE  . LYS   F  6  99  ? 19.76131  -115.28646 66.41723  1.000 47.25132  ? 96  LYS   F CE  1 
ATOM   10026 N  NZ  . LYS   F  6  99  ? 18.26980  -115.26617 66.39332  1.000 43.79863  ? 96  LYS   F NZ  1 
ATOM   10027 N  N   . LYS   F  6  100 ? 24.24270  -116.24125 62.36908  1.000 41.95211  ? 97  LYS   F N   1 
ATOM   10028 C  CA  . LYS   F  6  100 ? 24.55341  -117.35701 61.48176  1.000 42.08510  ? 97  LYS   F CA  1 
ATOM   10029 C  C   . LYS   F  6  100 ? 25.99459  -117.81368 61.65677  1.000 39.03827  ? 97  LYS   F C   1 
ATOM   10030 O  O   . LYS   F  6  100 ? 26.28469  -119.01470 61.59875  1.000 46.23511  ? 97  LYS   F O   1 
ATOM   10031 C  CB  . LYS   F  6  100 ? 24.28608  -116.96824 60.02648  1.000 41.26112  ? 97  LYS   F CB  1 
ATOM   10032 C  CG  . LYS   F  6  100 ? 24.84581  -117.95389 59.00659  1.000 35.69330  ? 97  LYS   F CG  1 
ATOM   10033 C  CD  . LYS   F  6  100 ? 24.66477  -117.45586 57.58229  1.000 42.01134  ? 97  LYS   F CD  1 
ATOM   10034 C  CE  . LYS   F  6  100 ? 25.42234  -118.32564 56.58694  1.000 60.71448  ? 97  LYS   F CE  1 
ATOM   10035 N  NZ  . LYS   F  6  100 ? 24.91300  -119.72563 56.54642  1.000 64.99888  ? 97  LYS   F NZ  1 
ATOM   10036 N  N   . LEU   F  6  101 ? 26.91312  -116.87520 61.88703  1.000 38.46274  ? 98  LEU   F N   1 
ATOM   10037 C  CA  . LEU   F  6  101 ? 28.30952  -117.28206 62.01126  1.000 43.85864  ? 98  LEU   F CA  1 
ATOM   10038 C  C   . LEU   F  6  101 ? 28.64041  -117.79069 63.41342  1.000 43.15982  ? 98  LEU   F C   1 
ATOM   10039 O  O   . LEU   F  6  101 ? 29.38270  -118.76918 63.55782  1.000 38.89774  ? 98  LEU   F O   1 
ATOM   10040 C  CB  . LEU   F  6  101 ? 29.23643  -116.12659 61.62995  1.000 42.30238  ? 98  LEU   F CB  1 
ATOM   10041 C  CG  . LEU   F  6  101 ? 30.73339  -116.44962 61.70072  1.000 51.07316  ? 98  LEU   F CG  1 
ATOM   10042 C  CD1 . LEU   F  6  101 ? 31.05926  -117.72970 60.93264  1.000 44.89401  ? 98  LEU   F CD1 1 
ATOM   10043 C  CD2 . LEU   F  6  101 ? 31.56579  -115.28668 61.18118  1.000 54.09446  ? 98  LEU   F CD2 1 
ATOM   10044 N  N   . TYR   F  6  102 ? 28.09718  -117.15776 64.45460  1.000 45.85825  ? 99  TYR   F N   1 
ATOM   10045 C  CA  . TYR   F  6  102 ? 28.52822  -117.40561 65.82575  1.000 42.21341  ? 99  TYR   F CA  1 
ATOM   10046 C  C   . TYR   F  6  102 ? 27.45334  -118.04837 66.69814  1.000 42.78886  ? 99  TYR   F C   1 
ATOM   10047 O  O   . TYR   F  6  102 ? 27.65410  -118.17066 67.91163  1.000 39.15969  ? 99  TYR   F O   1 
ATOM   10048 C  CB  . TYR   F  6  102 ? 29.00066  -116.10048 66.46773  1.000 41.99111  ? 99  TYR   F CB  1 
ATOM   10049 C  CG  . TYR   F  6  102 ? 30.10130  -115.39083 65.71063  1.000 40.91155  ? 99  TYR   F CG  1 
ATOM   10050 C  CD1 . TYR   F  6  102 ? 31.33256  -115.99704 65.50980  1.000 39.54526  ? 99  TYR   F CD1 1 
ATOM   10051 C  CD2 . TYR   F  6  102 ? 29.91516  -114.10566 65.21413  1.000 41.24225  ? 99  TYR   F CD2 1 
ATOM   10052 C  CE1 . TYR   F  6  102 ? 32.34595  -115.35249 64.82655  1.000 43.76571  ? 99  TYR   F CE1 1 
ATOM   10053 C  CE2 . TYR   F  6  102 ? 30.92602  -113.44929 64.52948  1.000 41.86212  ? 99  TYR   F CE2 1 
ATOM   10054 C  CZ  . TYR   F  6  102 ? 32.13928  -114.07963 64.34078  1.000 49.32833  ? 99  TYR   F CZ  1 
ATOM   10055 O  OH  . TYR   F  6  102 ? 33.15236  -113.44414 63.66116  1.000 44.99006  ? 99  TYR   F OH  1 
ATOM   10056 N  N   . LYS   F  6  103 ? 26.31456  -118.43511 66.11784  1.000 40.85447  ? 100 LYS   F N   1 
ATOM   10057 C  CA  . LYS   F  6  103 ? 25.24168  -119.15161 66.80886  1.000 46.30686  ? 100 LYS   F CA  1 
ATOM   10058 C  C   . LYS   F  6  103 ? 24.52035  -118.28816 67.84171  1.000 46.51608  ? 100 LYS   F C   1 
ATOM   10059 O  O   . LYS   F  6  103 ? 23.28561  -118.25208 67.86496  1.000 59.40829  ? 100 LYS   F O   1 
ATOM   10060 C  CB  . LYS   F  6  103 ? 25.77830  -120.43000 67.46537  1.000 44.75205  ? 100 LYS   F CB  1 
ATOM   10061 C  CG  . LYS   F  6  103 ? 24.72285  -121.27012 68.17471  1.000 40.29754  ? 100 LYS   F CG  1 
ATOM   10062 C  CD  . LYS   F  6  103 ? 23.56991  -121.61962 67.24899  1.000 43.45989  ? 100 LYS   F CD  1 
ATOM   10063 C  CE  . LYS   F  6  103 ? 22.61924  -122.62173 67.88975  1.000 62.53079  ? 100 LYS   F CE  1 
ATOM   10064 N  NZ  . LYS   F  6  103 ? 23.17730  -124.00666 67.90181  1.000 70.17673  ? 100 LYS   F NZ  1 
ATOM   10065 N  N   . THR   F  6  104 ? 25.26448  -117.59483 68.69824  1.000 48.21332  ? 101 THR   F N   1 
ATOM   10066 C  CA  . THR   F  6  104 ? 24.63923  -116.78739 69.73429  1.000 46.99791  ? 101 THR   F CA  1 
ATOM   10067 C  C   . THR   F  6  104 ? 24.03914  -115.51241 69.13814  1.000 44.71683  ? 101 THR   F C   1 
ATOM   10068 O  O   . THR   F  6  104 ? 24.54484  -114.98546 68.14340  1.000 49.12268  ? 101 THR   F O   1 
ATOM   10069 C  CB  . THR   F  6  104 ? 25.65681  -116.42624 70.81562  1.000 49.21738  ? 101 THR   F CB  1 
ATOM   10070 O  OG1 . THR   F  6  104 ? 25.10212  -115.43762 71.69378  1.000 63.90225  ? 101 THR   F OG1 1 
ATOM   10071 C  CG2 . THR   F  6  104 ? 26.93787  -115.88731 70.18925  1.000 40.43582  ? 101 THR   F CG2 1 
ATOM   10072 N  N   . PRO   F  6  105 ? 22.94457  -115.00981 69.71510  1.000 43.56637  ? 102 PRO   F N   1 
ATOM   10073 C  CA  . PRO   F  6  105 ? 22.43071  -113.69958 69.29821  1.000 47.49875  ? 102 PRO   F CA  1 
ATOM   10074 C  C   . PRO   F  6  105 ? 23.46861  -112.61057 69.52263  1.000 41.45307  ? 102 PRO   F C   1 
ATOM   10075 O  O   . PRO   F  6  105 ? 24.30243  -112.69280 70.42723  1.000 36.85153  ? 102 PRO   F O   1 
ATOM   10076 C  CB  . PRO   F  6  105 ? 21.20328  -113.49591 70.19334  1.000 39.37455  ? 102 PRO   F CB  1 
ATOM   10077 C  CG  . PRO   F  6  105 ? 20.78389  -114.86979 70.56863  1.000 43.99437  ? 102 PRO   F CG  1 
ATOM   10078 C  CD  . PRO   F  6  105 ? 22.05120  -115.66887 70.68166  1.000 47.25723  ? 102 PRO   F CD  1 
ATOM   10079 N  N   . ILE   F  6  106 ? 23.40544  -111.57990 68.69079  1.000 40.75546  ? 103 ILE   F N   1 
ATOM   10080 C  CA  . ILE   F  6  106 ? 24.45748  -110.55684 68.70635  1.000 43.64275  ? 103 ILE   F CA  1 
ATOM   10081 C  C   . ILE   F  6  106 ? 24.37739  -109.75967 70.00532  1.000 37.18386  ? 103 ILE   F C   1 
ATOM   10082 O  O   . ILE   F  6  106 ? 23.28532  -109.29707 70.38472  1.000 34.91664  ? 103 ILE   F O   1 
ATOM   10083 C  CB  . ILE   F  6  106 ? 24.34059  -109.64698 67.47593  1.000 48.21843  ? 103 ILE   F CB  1 
ATOM   10084 C  CG1 . ILE   F  6  106 ? 25.47290  -108.61866 67.45945  1.000 31.97699  ? 103 ILE   F CG1 1 
ATOM   10085 C  CG2 . ILE   F  6  106 ? 22.97059  -108.97115 67.39993  1.000 40.47518  ? 103 ILE   F CG2 1 
ATOM   10086 C  CD1 . ILE   F  6  106 ? 25.59704  -107.89272 66.14652  1.000 32.12623  ? 103 ILE   F CD1 1 
ATOM   10087 N  N   . PRO   F  6  107 ? 25.48205  -109.60698 70.73474  1.000 39.36325  ? 104 PRO   F N   1 
ATOM   10088 C  CA  . PRO   F  6  107 ? 25.45948  -108.77202 71.94075  1.000 48.45608  ? 104 PRO   F CA  1 
ATOM   10089 C  C   . PRO   F  6  107 ? 25.15368  -107.32087 71.60313  1.000 42.02380  ? 104 PRO   F C   1 
ATOM   10090 O  O   . PRO   F  6  107 ? 25.41715  -106.84678 70.49538  1.000 35.41541  ? 104 PRO   F O   1 
ATOM   10091 C  CB  . PRO   F  6  107 ? 26.87437  -108.93045 72.51056  1.000 44.32188  ? 104 PRO   F CB  1 
ATOM   10092 C  CG  . PRO   F  6  107 ? 27.35378  -110.23620 71.96178  1.000 32.81309  ? 104 PRO   F CG  1 
ATOM   10093 C  CD  . PRO   F  6  107 ? 26.75269  -110.33483 70.58826  1.000 34.52574  ? 104 PRO   F CD  1 
ATOM   10094 N  N   . ILE   F  6  108 ? 24.58906  -106.61364 72.58642  1.000 43.99397  ? 105 ILE   F N   1 
ATOM   10095 C  CA  . ILE   F  6  108 ? 24.12846  -105.24419 72.34138  1.000 46.60309  ? 105 ILE   F CA  1 
ATOM   10096 C  C   . ILE   F  6  108 ? 25.27240  -104.30996 71.97554  1.000 41.48939  ? 105 ILE   F C   1 
ATOM   10097 O  O   . ILE   F  6  108 ? 25.10809  -103.50551 71.04607  1.000 35.94099  ? 105 ILE   F O   1 
ATOM   10098 C  CB  . ILE   F  6  108 ? 23.29717  -104.74463 73.53051  1.000 44.08463  ? 105 ILE   F CB  1 
ATOM   10099 C  CG1 . ILE   F  6  108 ? 22.33471  -105.83697 74.00535  1.000 47.21022  ? 105 ILE   F CG1 1 
ATOM   10100 C  CG2 . ILE   F  6  108 ? 22.52185  -103.49923 73.13784  1.000 37.57373  ? 105 ILE   F CG2 1 
ATOM   10101 C  CD1 . ILE   F  6  108 ? 21.29384  -106.23096 72.97687  1.000 40.85954  ? 105 ILE   F CD1 1 
ATOM   10102 N  N   . PRO   F  6  109 ? 26.43461  -104.33434 72.64225  1.000 43.38213  ? 106 PRO   F N   1 
ATOM   10103 C  CA  . PRO   F  6  109 ? 27.54035  -103.47950 72.17270  1.000 39.42983  ? 106 PRO   F CA  1 
ATOM   10104 C  C   . PRO   F  6  109 ? 27.99865  -103.80904 70.76233  1.000 41.87115  ? 106 PRO   F C   1 
ATOM   10105 O  O   . PRO   F  6  109 ? 28.33872  -102.89838 69.99512  1.000 46.06717  ? 106 PRO   F O   1 
ATOM   10106 C  CB  . PRO   F  6  109 ? 28.64396  -103.74130 73.20682  1.000 41.86506  ? 106 PRO   F CB  1 
ATOM   10107 C  CG  . PRO   F  6  109 ? 27.91679  -104.17031 74.42794  1.000 43.21613  ? 106 PRO   F CG  1 
ATOM   10108 C  CD  . PRO   F  6  109 ? 26.75830  -104.97558 73.93020  1.000 44.48040  ? 106 PRO   F CD  1 
ATOM   10109 N  N   . ALA   F  6  110 ? 28.01765  -105.09340 70.39870  1.000 40.73770  ? 107 ALA   F N   1 
ATOM   10110 C  CA  . ALA   F  6  110 ? 28.40587  -105.47774 69.04548  1.000 37.55922  ? 107 ALA   F CA  1 
ATOM   10111 C  C   . ALA   F  6  110 ? 27.45271  -104.88412 68.01520  1.000 35.31333  ? 107 ALA   F C   1 
ATOM   10112 O  O   . ALA   F  6  110 ? 27.88343  -104.32862 66.99663  1.000 39.62394  ? 107 ALA   F O   1 
ATOM   10113 C  CB  . ALA   F  6  110 ? 28.44919  -107.00265 68.93089  1.000 38.40105  ? 107 ALA   F CB  1 
ATOM   10114 N  N   . PHE   F  6  111 ? 26.14609  -104.99575 68.26900  1.000 28.77454  ? 108 PHE   F N   1 
ATOM   10115 C  CA  . PHE   F  6  111 ? 25.15222  -104.41643 67.37141  1.000 33.70350  ? 108 PHE   F CA  1 
ATOM   10116 C  C   . PHE   F  6  111 ? 25.28508  -102.89824 67.31404  1.000 47.46740  ? 108 PHE   F C   1 
ATOM   10117 O  O   . PHE   F  6  111 ? 25.13828  -102.28350 66.24354  1.000 40.91051  ? 108 PHE   F O   1 
ATOM   10118 C  CB  . PHE   F  6  111 ? 23.75580  -104.83095 67.83553  1.000 29.23720  ? 108 PHE   F CB  1 
ATOM   10119 C  CG  . PHE   F  6  111 ? 22.64065  -104.16836 67.08623  1.000 41.42905  ? 108 PHE   F CG  1 
ATOM   10120 C  CD1 . PHE   F  6  111 ? 22.26021  -104.62578 65.83462  1.000 44.52261  ? 108 PHE   F CD1 1 
ATOM   10121 C  CD2 . PHE   F  6  111 ? 21.95834  -103.09799 67.64076  1.000 35.19014  ? 108 PHE   F CD2 1 
ATOM   10122 C  CE1 . PHE   F  6  111 ? 21.23000  -104.01788 65.14457  1.000 39.09619  ? 108 PHE   F CE1 1 
ATOM   10123 C  CE2 . PHE   F  6  111 ? 20.92576  -102.48883 66.95809  1.000 37.02814  ? 108 PHE   F CE2 1 
ATOM   10124 C  CZ  . PHE   F  6  111 ? 20.56022  -102.94819 65.70810  1.000 43.49782  ? 108 PHE   F CZ  1 
ATOM   10125 N  N   . ALA   F  6  112 ? 25.56185  -102.27839 68.46304  1.000 46.27968  ? 109 ALA   F N   1 
ATOM   10126 C  CA  . ALA   F  6  112 ? 25.78524  -100.84002 68.49978  1.000 44.62989  ? 109 ALA   F CA  1 
ATOM   10127 C  C   . ALA   F  6  112 ? 26.93326  -100.45028 67.58430  1.000 46.43054  ? 109 ALA   F C   1 
ATOM   10128 O  O   . ALA   F  6  112 ? 26.82506  -99.49866  66.80330  1.000 49.33041  ? 109 ALA   F O   1 
ATOM   10129 C  CB  . ALA   F  6  112 ? 26.05991  -100.38913 69.93520  1.000 43.86933  ? 109 ALA   F CB  1 
ATOM   10130 N  N   . ASP   F  6  113 ? 28.04159  -101.18870 67.65543  1.000 38.05652  ? 110 ASP   F N   1 
ATOM   10131 C  CA  . ASP   F  6  113 ? 29.18125  -100.84426 66.81536  1.000 39.66697  ? 110 ASP   F CA  1 
ATOM   10132 C  C   . ASP   F  6  113 ? 28.90488  -101.14225 65.34860  1.000 44.61411  ? 110 ASP   F C   1 
ATOM   10133 O  O   . ASP   F  6  113 ? 29.43046  -100.44809 64.47521  1.000 42.73779  ? 110 ASP   F O   1 
ATOM   10134 C  CB  . ASP   F  6  113 ? 30.44106  -101.57165 67.27640  1.000 39.13482  ? 110 ASP   F CB  1 
ATOM   10135 C  CG  . ASP   F  6  113 ? 31.70082  -100.98967 66.65804  1.000 42.31172  ? 110 ASP   F CG  1 
ATOM   10136 O  OD1 . ASP   F  6  113 ? 31.95210  -99.78090  66.85067  1.000 47.15512  ? 110 ASP   F OD1 1 
ATOM   10137 O  OD2 . ASP   F  6  113 ? 32.43717  -101.73394 65.97739  1.000 53.97947  ? 110 ASP   F OD2 1 
ATOM   10138 N  N   . ARG   F  6  114 ? 28.08628  -102.15515 65.05442  1.000 39.37243  ? 111 ARG   F N   1 
ATOM   10139 C  CA  . ARG   F  6  114 ? 27.68269  -102.38564 63.66886  1.000 37.71732  ? 111 ARG   F CA  1 
ATOM   10140 C  C   . ARG   F  6  114 ? 26.95810  -101.16556 63.11055  1.000 37.01544  ? 111 ARG   F C   1 
ATOM   10141 O  O   . ARG   F  6  114 ? 27.33664  -100.61933 62.06083  1.000 43.24513  ? 111 ARG   F O   1 
ATOM   10142 C  CB  . ARG   F  6  114 ? 26.79508  -103.62931 63.57430  1.000 34.03925  ? 111 ARG   F CB  1 
ATOM   10143 C  CG  . ARG   F  6  114 ? 27.48806  -104.93739 63.92258  1.000 29.99372  ? 111 ARG   F CG  1 
ATOM   10144 C  CD  . ARG   F  6  114 ? 28.52793  -105.32695 62.88410  1.000 36.95361  ? 111 ARG   F CD  1 
ATOM   10145 N  NE  . ARG   F  6  114 ? 29.22208  -106.55944 63.24518  1.000 51.23874  ? 111 ARG   F NE  1 
ATOM   10146 C  CZ  . ARG   F  6  114 ? 28.86477  -107.77409 62.84571  1.000 52.25225  ? 111 ARG   F CZ  1 
ATOM   10147 N  NH1 . ARG   F  6  114 ? 27.82364  -107.96389 62.04988  1.000 51.24897  ? 111 ARG   F NH1 1 
ATOM   10148 N  NH2 . ARG   F  6  114 ? 29.57051  -108.82579 63.25449  1.000 35.13135  ? 111 ARG   F NH2 1 
ATOM   10149 N  N   . LEU   F  6  115 ? 25.91300  -100.71907 63.81455  1.000 36.88710  ? 112 LEU   F N   1 
ATOM   10150 C  CA  . LEU   F  6  115 ? 25.18967  -99.52368  63.38742  1.000 33.92118  ? 112 LEU   F CA  1 
ATOM   10151 C  C   . LEU   F  6  115 ? 26.12011  -98.32269  63.27649  1.000 33.85234  ? 112 LEU   F C   1 
ATOM   10152 O  O   . LEU   F  6  115 ? 26.02464  -97.53668  62.32444  1.000 38.43747  ? 112 LEU   F O   1 
ATOM   10153 C  CB  . LEU   F  6  115 ? 24.05256  -99.21648  64.35866  1.000 33.56235  ? 112 LEU   F CB  1 
ATOM   10154 C  CG  . LEU   F  6  115 ? 22.83765  -100.13975 64.35554  1.000 38.17352  ? 112 LEU   F CG  1 
ATOM   10155 C  CD1 . LEU   F  6  115 ? 21.77553  -99.58030  65.28095  1.000 41.47206  ? 112 LEU   F CD1 1 
ATOM   10156 C  CD2 . LEU   F  6  115 ? 22.28935  -100.30046 62.94940  1.000 37.45766  ? 112 LEU   F CD2 1 
ATOM   10157 N  N   . GLY   F  6  116 ? 27.02811  -98.16752  64.24125  1.000 32.60848  ? 113 GLY   F N   1 
ATOM   10158 C  CA  . GLY   F  6  116 ? 27.90452  -97.00933  64.24305  1.000 40.22760  ? 113 GLY   F CA  1 
ATOM   10159 C  C   . GLY   F  6  116 ? 28.87073  -96.99733  63.07575  1.000 40.55956  ? 113 GLY   F C   1 
ATOM   10160 O  O   . GLY   F  6  116 ? 29.08569  -95.95600  62.45226  1.000 42.43162  ? 113 GLY   F O   1 
ATOM   10161 N  N   . GLN   F  6  117 ? 29.47197  -98.14900  62.76806  1.000 43.66766  ? 114 GLN   F N   1 
ATOM   10162 C  CA  . GLN   F  6  117 ? 30.36186  -98.23391  61.61631  1.000 35.94154  ? 114 GLN   F CA  1 
ATOM   10163 C  C   . GLN   F  6  117 ? 29.60570  -97.96520  60.32436  1.000 35.23911  ? 114 GLN   F C   1 
ATOM   10164 O  O   . GLN   F  6  117 ? 30.13782  -97.32581  59.40998  1.000 35.57792  ? 114 GLN   F O   1 
ATOM   10165 C  CB  . GLN   F  6  117 ? 31.03611  -99.60392  61.56893  1.000 28.99805  ? 114 GLN   F CB  1 
ATOM   10166 C  CG  . GLN   F  6  117 ? 31.93517  -99.90802  62.75628  1.000 29.83771  ? 114 GLN   F CG  1 
ATOM   10167 C  CD  . GLN   F  6  117 ? 33.29751  -99.26411  62.63848  1.000 35.78079  ? 114 GLN   F CD  1 
ATOM   10168 O  OE1 . GLN   F  6  117 ? 33.61341  -98.63206  61.62994  1.000 41.06597  ? 114 GLN   F OE1 1 
ATOM   10169 N  NE2 . GLN   F  6  117 ? 34.11863  -99.42704  63.66914  1.000 31.82186  ? 114 GLN   F NE2 1 
ATOM   10170 N  N   . TYR   F  6  118 ? 28.35357  -98.42476  60.23700  1.000 28.44241  ? 115 TYR   F N   1 
ATOM   10171 C  CA  . TYR   F  6  118 ? 27.55445  -98.13964  59.04620  1.000 36.33734  ? 115 TYR   F CA  1 
ATOM   10172 C  C   . TYR   F  6  118 ? 27.32024  -96.63637  58.89009  1.000 43.75903  ? 115 TYR   F C   1 
ATOM   10173 O  O   . TYR   F  6  118 ? 27.56792  -96.05247  57.82029  1.000 38.66956  ? 115 TYR   F O   1 
ATOM   10174 C  CB  . TYR   F  6  118 ? 26.22960  -98.90180  59.12777  1.000 31.73516  ? 115 TYR   F CB  1 
ATOM   10175 C  CG  . TYR   F  6  118 ? 25.48297  -99.02876  57.81874  1.000 31.10121  ? 115 TYR   F CG  1 
ATOM   10176 C  CD1 . TYR   F  6  118 ? 26.05099  -99.68104  56.73453  1.000 32.22504  ? 115 TYR   F CD1 1 
ATOM   10177 C  CD2 . TYR   F  6  118 ? 24.19905  -98.51660  57.67561  1.000 36.89841  ? 115 TYR   F CD2 1 
ATOM   10178 C  CE1 . TYR   F  6  118 ? 25.36978  -99.80410  55.53622  1.000 34.60572  ? 115 TYR   F CE1 1 
ATOM   10179 C  CE2 . TYR   F  6  118 ? 23.50893  -98.63692  56.48278  1.000 35.53919  ? 115 TYR   F CE2 1 
ATOM   10180 C  CZ  . TYR   F  6  118 ? 24.09952  -99.28306  55.41721  1.000 35.27176  ? 115 TYR   F CZ  1 
ATOM   10181 O  OH  . TYR   F  6  118 ? 23.42087  -99.40911  54.22634  1.000 38.62499  ? 115 TYR   F OH  1 
ATOM   10182 N  N   . VAL   F  6  119 ? 26.86650  -95.98686  59.96527  1.000 43.56769  ? 116 VAL   F N   1 
ATOM   10183 C  CA  . VAL   F  6  119 ? 26.57954  -94.55534  59.90300  1.000 43.50651  ? 116 VAL   F CA  1 
ATOM   10184 C  C   . VAL   F  6  119 ? 27.85173  -93.76171  59.62244  1.000 42.78794  ? 116 VAL   F C   1 
ATOM   10185 O  O   . VAL   F  6  119 ? 27.83352  -92.77580  58.87410  1.000 36.46869  ? 116 VAL   F O   1 
ATOM   10186 C  CB  . VAL   F  6  119 ? 25.89202  -94.09099  61.19957  1.000 37.57334  ? 116 VAL   F CB  1 
ATOM   10187 C  CG1 . VAL   F  6  119 ? 25.63528  -92.59752  61.15207  1.000 43.64293  ? 116 VAL   F CG1 1 
ATOM   10188 C  CG2 . VAL   F  6  119 ? 24.58902  -94.84024  61.39825  1.000 34.86581  ? 116 VAL   F CG2 1 
ATOM   10189 N  N   . GLN   F  6  120 ? 28.97814  -94.18295  60.20471  1.000 42.73776  ? 117 GLN   F N   1 
ATOM   10190 C  CA  . GLN   F  6  120 ? 30.23982  -93.49074  59.96160  1.000 43.54888  ? 117 GLN   F CA  1 
ATOM   10191 C  C   . GLN   F  6  120 ? 30.68278  -93.64975  58.51480  1.000 41.07553  ? 117 GLN   F C   1 
ATOM   10192 O  O   . GLN   F  6  120 ? 31.14298  -92.68678  57.89142  1.000 33.66452  ? 117 GLN   F O   1 
ATOM   10193 C  CB  . GLN   F  6  120 ? 31.31787  -94.01001  60.91283  1.000 34.46653  ? 117 GLN   F CB  1 
ATOM   10194 C  CG  . GLN   F  6  120 ? 32.58013  -93.16220  60.94850  1.000 37.45594  ? 117 GLN   F CG  1 
ATOM   10195 C  CD  . GLN   F  6  120 ? 33.59029  -93.53467  59.88267  1.000 35.60636  ? 117 GLN   F CD  1 
ATOM   10196 O  OE1 . GLN   F  6  120 ? 33.46009  -94.55711  59.21250  1.000 42.82256  ? 117 GLN   F OE1 1 
ATOM   10197 N  NE2 . GLN   F  6  120 ? 34.61275  -92.70458  59.72762  1.000 38.79156  ? 117 GLN   F NE2 1 
ATOM   10198 N  N   . ALA   F  6  121 ? 30.56313  -94.86179  57.96659  1.000 51.64455  ? 118 ALA   F N   1 
ATOM   10199 C  CA  . ALA   F  6  121 ? 30.85188  -95.05942  56.55398  1.000 44.78973  ? 118 ALA   F CA  1 
ATOM   10200 C  C   . ALA   F  6  121 ? 29.99583  -94.14913  55.68992  1.000 48.95806  ? 118 ALA   F C   1 
ATOM   10201 O  O   . ALA   F  6  121 ? 30.43030  -93.72245  54.61361  1.000 48.88006  ? 118 ALA   F O   1 
ATOM   10202 C  CB  . ALA   F  6  121 ? 30.63465  -96.52307  56.17538  1.000 40.10388  ? 118 ALA   F CB  1 
ATOM   10203 N  N   . HIS   F  6  122 ? 28.78653  -93.83046  56.14604  1.000 49.07782  ? 119 HIS   F N   1 
ATOM   10204 C  CA  . HIS   F  6  122 ? 27.96082  -92.87433  55.41395  1.000 48.70355  ? 119 HIS   F CA  1 
ATOM   10205 C  C   . HIS   F  6  122 ? 28.41734  -91.41776  55.57741  1.000 51.25052  ? 119 HIS   F C   1 
ATOM   10206 O  O   . HIS   F  6  122 ? 27.67063  -90.50652  55.19823  1.000 42.28564  ? 119 HIS   F O   1 
ATOM   10207 C  CB  . HIS   F  6  122 ? 26.49624  -93.01692  55.82789  1.000 45.85175  ? 119 HIS   F CB  1 
ATOM   10208 C  CG  . HIS   F  6  122 ? 25.78193  -94.12136  55.11665  1.000 44.62576  ? 119 HIS   F CG  1 
ATOM   10209 N  ND1 . HIS   F  6  122 ? 25.95455  -95.44951  55.44138  1.000 55.03324  ? 119 HIS   F ND1 1 
ATOM   10210 C  CD2 . HIS   F  6  122 ? 24.90458  -94.09711  54.08593  1.000 53.61172  ? 119 HIS   F CD2 1 
ATOM   10211 C  CE1 . HIS   F  6  122 ? 25.20671  -96.19557  54.64748  1.000 53.95871  ? 119 HIS   F CE1 1 
ATOM   10212 N  NE2 . HIS   F  6  122 ? 24.55992  -95.39961  53.81543  1.000 49.43783  ? 119 HIS   F NE2 1 
ATOM   10213 N  N   . THR   F  6  123 ? 29.61212  -91.17130  56.12336  1.000 50.34597  ? 120 THR   F N   1 
ATOM   10214 C  CA  . THR   F  6  123 ? 30.19336  -89.83092  56.15824  1.000 44.38916  ? 120 THR   F CA  1 
ATOM   10215 C  C   . THR   F  6  123 ? 31.58012  -89.78361  55.52705  1.000 45.89611  ? 120 THR   F C   1 
ATOM   10216 O  O   . THR   F  6  123 ? 32.30355  -88.79875  55.72057  1.000 39.00218  ? 120 THR   F O   1 
ATOM   10217 C  CB  . THR   F  6  123 ? 30.27362  -89.28932  57.59473  1.000 39.40583  ? 120 THR   F CB  1 
ATOM   10218 O  OG1 . THR   F  6  123 ? 31.27126  -90.00467  58.33763  1.000 31.59894  ? 120 THR   F OG1 1 
ATOM   10219 C  CG2 . THR   F  6  123 ? 28.92931  -89.40329  58.30275  1.000 40.34851  ? 120 THR   F CG2 1 
ATOM   10220 N  N   . LEU   F  6  124 ? 31.96937  -90.81532  54.77609  1.000 47.57805  ? 121 LEU   F N   1 
ATOM   10221 C  CA  . LEU   F  6  124 ? 33.30817  -90.90737  54.20733  1.000 44.09209  ? 121 LEU   F CA  1 
ATOM   10222 C  C   . LEU   F  6  124 ? 33.38211  -90.48436  52.74590  1.000 44.57793  ? 121 LEU   F C   1 
ATOM   10223 O  O   . LEU   F  6  124 ? 34.48923  -90.28441  52.23432  1.000 45.68110  ? 121 LEU   F O   1 
ATOM   10224 C  CB  . LEU   F  6  124 ? 33.84006  -92.34068  54.33321  1.000 37.43275  ? 121 LEU   F CB  1 
ATOM   10225 C  CG  . LEU   F  6  124 ? 34.03257  -92.89736  55.74139  1.000 41.17267  ? 121 LEU   F CG  1 
ATOM   10226 C  CD1 . LEU   F  6  124 ? 34.41116  -94.36521  55.67569  1.000 30.69881  ? 121 LEU   F CD1 1 
ATOM   10227 C  CD2 . LEU   F  6  124 ? 35.09383  -92.10253  56.47791  1.000 33.02171  ? 121 LEU   F CD2 1 
ATOM   10228 N  N   . TYR   F  6  125 ? 32.24807  -90.34468  52.06341  1.000 40.39521  ? 122 TYR   F N   1 
ATOM   10229 C  CA  . TYR   F  6  125 ? 32.23175  -90.06892  50.63560  1.000 49.43809  ? 122 TYR   F CA  1 
ATOM   10230 C  C   . TYR   F  6  125 ? 31.22134  -88.97360  50.32876  1.000 56.37604  ? 122 TYR   F C   1 
ATOM   10231 O  O   . TYR   F  6  125 ? 30.25342  -88.77283  51.06755  1.000 59.23342  ? 122 TYR   F O   1 
ATOM   10232 C  CB  . TYR   F  6  125 ? 31.89198  -91.33303  49.83087  1.000 52.93025  ? 122 TYR   F CB  1 
ATOM   10233 C  CG  . TYR   F  6  125 ? 32.56388  -92.58289  50.35395  1.000 40.45007  ? 122 TYR   F CG  1 
ATOM   10234 C  CD1 . TYR   F  6  125 ? 33.85462  -92.91526  49.96528  1.000 41.30731  ? 122 TYR   F CD1 1 
ATOM   10235 C  CD2 . TYR   F  6  125 ? 31.90978  -93.42579  51.24444  1.000 39.89280  ? 122 TYR   F CD2 1 
ATOM   10236 C  CE1 . TYR   F  6  125 ? 34.47551  -94.05274  50.44596  1.000 39.27625  ? 122 TYR   F CE1 1 
ATOM   10237 C  CE2 . TYR   F  6  125 ? 32.52299  -94.56556  51.73136  1.000 34.05220  ? 122 TYR   F CE2 1 
ATOM   10238 C  CZ  . TYR   F  6  125 ? 33.80585  -94.87279  51.32792  1.000 32.56357  ? 122 TYR   F CZ  1 
ATOM   10239 O  OH  . TYR   F  6  125 ? 34.42385  -96.00443  51.80414  1.000 34.83983  ? 122 TYR   F OH  1 
ATOM   10240 N  N   . ASN   F  6  126 ? 31.45917  -88.26172  49.22828  1.000 60.34522  ? 123 ASN   F N   1 
ATOM   10241 C  CA  . ASN   F  6  126 ? 30.52141  -87.25349  48.75000  1.000 53.33803  ? 123 ASN   F CA  1 
ATOM   10242 C  C   . ASN   F  6  126 ? 29.40931  -87.84751  47.89990  1.000 48.14010  ? 123 ASN   F C   1 
ATOM   10243 O  O   . ASN   F  6  126 ? 28.51453  -87.11122  47.47333  1.000 48.63059  ? 123 ASN   F O   1 
ATOM   10244 C  CB  . ASN   F  6  126 ? 31.26337  -86.17741  47.95233  1.000 51.21654  ? 123 ASN   F CB  1 
ATOM   10245 C  CG  . ASN   F  6  126 ? 31.92121  -86.72480  46.70049  1.000 54.79141  ? 123 ASN   F CG  1 
ATOM   10246 O  OD1 . ASN   F  6  126 ? 32.03949  -87.93641  46.52447  1.000 69.25645  ? 123 ASN   F OD1 1 
ATOM   10247 N  ND2 . ASN   F  6  126 ? 32.36697  -85.82850  45.82776  1.000 59.36266  ? 123 ASN   F ND2 1 
ATOM   10248 N  N   . SER   F  6  127 ? 29.45067  -89.15063  47.64286  1.000 53.00872  ? 124 SER   F N   1 
ATOM   10249 C  CA  . SER   F  6  127 ? 28.43762  -89.83298  46.85416  1.000 51.59979  ? 124 SER   F CA  1 
ATOM   10250 C  C   . SER   F  6  127 ? 27.27440  -90.33724  47.69623  1.000 55.14120  ? 124 SER   F C   1 
ATOM   10251 O  O   . SER   F  6  127 ? 26.31913  -90.88959  47.14126  1.000 56.93271  ? 124 SER   F O   1 
ATOM   10252 C  CB  . SER   F  6  127 ? 29.07021  -91.00000  46.09212  1.000 44.56503  ? 124 SER   F CB  1 
ATOM   10253 O  OG  . SER   F  6  127 ? 29.78284  -91.85062  46.97144  1.000 56.06980  ? 124 SER   F OG  1 
ATOM   10254 N  N   . VAL   F  6  128 ? 27.33070  -90.16839  49.01545  1.000 56.67874  ? 125 VAL   F N   1 
ATOM   10255 C  CA  . VAL   F  6  128 ? 26.23341  -90.54163  49.89717  1.000 54.06753  ? 125 VAL   F CA  1 
ATOM   10256 C  C   . VAL   F  6  128 ? 26.00557  -89.42148  50.90046  1.000 55.98395  ? 125 VAL   F C   1 
ATOM   10257 O  O   . VAL   F  6  128 ? 26.91296  -88.64665  51.21817  1.000 52.36395  ? 125 VAL   F O   1 
ATOM   10258 C  CB  . VAL   F  6  128 ? 26.49390  -91.87360  50.62611  1.000 48.84350  ? 125 VAL   F CB  1 
ATOM   10259 C  CG1 . VAL   F  6  128 ? 26.40541  -93.03000  49.64913  1.000 50.17357  ? 125 VAL   F CG1 1 
ATOM   10260 C  CG2 . VAL   F  6  128 ? 27.85034  -91.83819  51.31451  1.000 51.99541  ? 125 VAL   F CG2 1 
ATOM   10261 N  N   . ARG   F  6  129 ? 24.77446  -89.33669  51.38780  1.000 53.86251  ? 126 ARG   F N   1 
ATOM   10262 C  CA  . ARG   F  6  129 ? 24.18350  -88.41875  52.34709  1.000 48.58959  ? 126 ARG   F CA  1 
ATOM   10263 C  C   . ARG   F  6  129 ? 24.16862  -89.03691  53.74067  1.000 53.22328  ? 126 ARG   F C   1 
ATOM   10264 O  O   . ARG   F  6  129 ? 23.85400  -90.22319  53.88854  1.000 62.26648  ? 126 ARG   F O   1 
ATOM   10265 C  CB  . ARG   F  6  129 ? 22.75537  -88.06562  51.92693  1.000 46.06983  ? 126 ARG   F CB  1 
ATOM   10266 C  CG  . ARG   F  6  129 ? 21.92571  -87.41680  53.00928  1.000 43.87907  ? 126 ARG   F CG  1 
ATOM   10267 C  CD  . ARG   F  6  129 ? 20.54912  -87.00953  52.50691  1.000 50.40012  ? 126 ARG   F CD  1 
ATOM   10268 N  NE  . ARG   F  6  129 ? 19.68770  -88.14128  52.18265  1.000 41.46711  ? 126 ARG   F NE  1 
ATOM   10269 C  CZ  . ARG   F  6  129 ? 18.97246  -88.82199  53.06889  1.000 42.72465  ? 126 ARG   F CZ  1 
ATOM   10270 N  NH1 . ARG   F  6  129 ? 19.04728  -88.56444  54.36439  1.000 40.60232  ? 126 ARG   F NH1 1 
ATOM   10271 N  NH2 . ARG   F  6  129 ? 18.16215  -89.78745  52.64432  1.000 52.98147  ? 126 ARG   F NH2 1 
ATOM   10272 N  N   . PRO   F  6  130 ? 24.51928  -88.27568  54.77722  1.000 53.11714  ? 127 PRO   F N   1 
ATOM   10273 C  CA  . PRO   F  6  130 ? 24.42711  -88.80338  56.14289  1.000 50.82513  ? 127 PRO   F CA  1 
ATOM   10274 C  C   . PRO   F  6  130 ? 22.99013  -89.14215  56.51586  1.000 50.31080  ? 127 PRO   F C   1 
ATOM   10275 O  O   . PRO   F  6  130 ? 22.02802  -88.67944  55.89906  1.000 45.26997  ? 127 PRO   F O   1 
ATOM   10276 C  CB  . PRO   F  6  130 ? 24.97091  -87.65689  57.00605  1.000 46.77921  ? 127 PRO   F CB  1 
ATOM   10277 C  CG  . PRO   F  6  130 ? 25.81278  -86.84408  56.07408  1.000 41.95813  ? 127 PRO   F CG  1 
ATOM   10278 C  CD  . PRO   F  6  130 ? 25.12776  -86.93482  54.74236  1.000 56.61931  ? 127 PRO   F CD  1 
ATOM   10279 N  N   . PHE   F  6  131 ? 22.85130  -89.97072  57.54684  1.000 51.71725  ? 128 PHE   F N   1 
ATOM   10280 C  CA  . PHE   F  6  131 ? 21.52562  -90.35361  58.01220  1.000 46.36612  ? 128 PHE   F CA  1 
ATOM   10281 C  C   . PHE   F  6  131 ? 20.86026  -89.18892  58.73137  1.000 48.11943  ? 128 PHE   F C   1 
ATOM   10282 O  O   . PHE   F  6  131 ? 21.48072  -88.52058  59.56355  1.000 45.21290  ? 128 PHE   F O   1 
ATOM   10283 C  CB  . PHE   F  6  131 ? 21.61361  -91.56541  58.93429  1.000 41.43668  ? 128 PHE   F CB  1 
ATOM   10284 C  CG  . PHE   F  6  131 ? 21.87118  -92.85156  58.21107  1.000 51.66879  ? 128 PHE   F CG  1 
ATOM   10285 C  CD1 . PHE   F  6  131 ? 20.82540  -93.56404  57.64916  1.000 48.54132  ? 128 PHE   F CD1 1 
ATOM   10286 C  CD2 . PHE   F  6  131 ? 23.15715  -93.34628  58.08781  1.000 49.63831  ? 128 PHE   F CD2 1 
ATOM   10287 C  CE1 . PHE   F  6  131 ? 21.05651  -94.74541  56.98236  1.000 42.82047  ? 128 PHE   F CE1 1 
ATOM   10288 C  CE2 . PHE   F  6  131 ? 23.39469  -94.52842  57.42274  1.000 45.25951  ? 128 PHE   F CE2 1 
ATOM   10289 C  CZ  . PHE   F  6  131 ? 22.34247  -95.22899  56.86773  1.000 47.57821  ? 128 PHE   F CZ  1 
ATOM   10290 N  N   . GLY   F  6  132 ? 19.59566  -88.94376  58.40306  1.000 48.41567  ? 129 GLY   F N   1 
ATOM   10291 C  CA  . GLY   F  6  132 ? 18.84557  -87.88105  59.03998  1.000 42.12278  ? 129 GLY   F CA  1 
ATOM   10292 C  C   . GLY   F  6  132 ? 18.06079  -88.36232  60.24144  1.000 43.29951  ? 129 GLY   F C   1 
ATOM   10293 O  O   . GLY   F  6  132 ? 16.90019  -87.98260  60.42340  1.000 38.48724  ? 129 GLY   F O   1 
ATOM   10294 N  N   . VAL   F  6  133 ? 18.68530  -89.20207  61.06849  1.000 40.86819  ? 130 VAL   F N   1 
ATOM   10295 C  CA  . VAL   F  6  133 ? 18.05255  -89.74483  62.26270  1.000 35.21136  ? 130 VAL   F CA  1 
ATOM   10296 C  C   . VAL   F  6  133 ? 19.07518  -89.83768  63.38430  1.000 43.62283  ? 130 VAL   F C   1 
ATOM   10297 O  O   . VAL   F  6  133 ? 20.27502  -90.01078  63.15046  1.000 47.68312  ? 130 VAL   F O   1 
ATOM   10298 C  CB  . VAL   F  6  133 ? 17.42399  -91.13519  62.01702  1.000 38.43822  ? 130 VAL   F CB  1 
ATOM   10299 C  CG1 . VAL   F  6  133 ? 16.05519  -90.99699  61.38874  1.000 35.28026  ? 130 VAL   F CG1 1 
ATOM   10300 C  CG2 . VAL   F  6  133 ? 18.33851  -91.98916  61.15103  1.000 39.01344  ? 130 VAL   F CG2 1 
ATOM   10301 N  N   . SER   F  6  134 ? 18.58514  -89.69762  64.61080  1.000 45.37823  ? 131 SER   F N   1 
ATOM   10302 C  CA  . SER   F  6  134 ? 19.28855  -90.15422  65.80217  1.000 44.20528  ? 131 SER   F CA  1 
ATOM   10303 C  C   . SER   F  6  134 ? 18.55123  -91.37559  66.32720  1.000 49.55886  ? 131 SER   F C   1 
ATOM   10304 O  O   . SER   F  6  134 ? 17.31632  -91.37700  66.38713  1.000 52.42829  ? 131 SER   F O   1 
ATOM   10305 C  CB  . SER   F  6  134 ? 19.36296  -89.06609  66.87491  1.000 56.09503  ? 131 SER   F CB  1 
ATOM   10306 O  OG  . SER   F  6  134 ? 20.29503  -88.05682  66.52564  1.000 58.27256  ? 131 SER   F OG  1 
ATOM   10307 N  N   . THR   F  6  135 ? 19.29994  -92.41368  66.69356  1.000 57.12837  ? 132 THR   F N   1 
ATOM   10308 C  CA  . THR   F  6  135 ? 18.71989  -93.72210  66.98143  1.000 45.35598  ? 132 THR   F CA  1 
ATOM   10309 C  C   . THR   F  6  135 ? 19.02342  -94.13645  68.41476  1.000 43.31965  ? 132 THR   F C   1 
ATOM   10310 O  O   . THR   F  6  135 ? 20.19215  -94.23566  68.80207  1.000 38.29797  ? 132 THR   F O   1 
ATOM   10311 C  CB  . THR   F  6  135 ? 19.24741  -94.77417  66.00564  1.000 42.86106  ? 132 THR   F CB  1 
ATOM   10312 O  OG1 . THR   F  6  135 ? 19.26888  -94.22601  64.68255  1.000 48.56013  ? 132 THR   F OG1 1 
ATOM   10313 C  CG2 . THR   F  6  135 ? 18.35193  -95.99769  66.01939  1.000 42.85221  ? 132 THR   F CG2 1 
ATOM   10314 N  N   . ILE   F  6  136 ? 17.97048  -94.38250  69.19261  1.000 45.95925  ? 133 ILE   F N   1 
ATOM   10315 C  CA  . ILE   F  6  136 ? 18.07378  -94.98173  70.51900  1.000 52.49220  ? 133 ILE   F CA  1 
ATOM   10316 C  C   . ILE   F  6  136 ? 17.71279  -96.45441  70.39956  1.000 48.08817  ? 133 ILE   F C   1 
ATOM   10317 O  O   . ILE   F  6  136 ? 16.64145  -96.80020  69.88620  1.000 46.80439  ? 133 ILE   F O   1 
ATOM   10318 C  CB  . ILE   F  6  136 ? 17.14852  -94.28046  71.52724  1.000 48.84647  ? 133 ILE   F CB  1 
ATOM   10319 C  CG1 . ILE   F  6  136 ? 17.54770  -92.81949  71.70491  1.000 48.07062  ? 133 ILE   F CG1 1 
ATOM   10320 C  CG2 . ILE   F  6  136 ? 17.17010  -95.00267  72.86368  1.000 43.07697  ? 133 ILE   F CG2 1 
ATOM   10321 C  CD1 . ILE   F  6  136 ? 16.62489  -92.06109  72.62733  1.000 49.98310  ? 133 ILE   F CD1 1 
ATOM   10322 N  N   . PHE   F  6  137 ? 18.58637  -97.32525  70.88883  1.000 41.29066  ? 134 PHE   F N   1 
ATOM   10323 C  CA  . PHE   F  6  137 ? 18.36270  -98.75337  70.72847  1.000 48.50688  ? 134 PHE   F CA  1 
ATOM   10324 C  C   . PHE   F  6  137 ? 18.97005  -99.49613  71.90981  1.000 52.48305  ? 134 PHE   F C   1 
ATOM   10325 O  O   . PHE   F  6  137 ? 19.59754  -98.90430  72.79119  1.000 49.61943  ? 134 PHE   F O   1 
ATOM   10326 C  CB  . PHE   F  6  137 ? 18.94068  -99.24634  69.39986  1.000 44.51028  ? 134 PHE   F CB  1 
ATOM   10327 C  CG  . PHE   F  6  137 ? 20.41470  -99.01709  69.26132  1.000 43.94131  ? 134 PHE   F CG  1 
ATOM   10328 C  CD1 . PHE   F  6  137 ? 20.89860  -97.81903  68.76376  1.000 44.94850  ? 134 PHE   F CD1 1 
ATOM   10329 C  CD2 . PHE   F  6  137 ? 21.31732  -99.99900  69.62883  1.000 38.64689  ? 134 PHE   F CD2 1 
ATOM   10330 C  CE1 . PHE   F  6  137 ? 22.25612  -97.60432  68.63774  1.000 44.93470  ? 134 PHE   F CE1 1 
ATOM   10331 C  CE2 . PHE   F  6  137 ? 22.67060  -99.79127  69.50454  1.000 37.99674  ? 134 PHE   F CE2 1 
ATOM   10332 C  CZ  . PHE   F  6  137 ? 23.14300  -98.59259  69.00591  1.000 43.48891  ? 134 PHE   F CZ  1 
ATOM   10333 N  N   . GLY   F  6  138 ? 18.75569  -100.79823 71.93351  1.000 49.58319  ? 135 GLY   F N   1 
ATOM   10334 C  CA  . GLY   F  6  138 ? 19.41335  -101.64129 72.90966  1.000 43.79066  ? 135 GLY   F CA  1 
ATOM   10335 C  C   . GLY   F  6  138 ? 18.54065  -102.80579 73.32964  1.000 44.91892  ? 135 GLY   F C   1 
ATOM   10336 O  O   . GLY   F  6  138 ? 17.51422  -103.09611 72.72191  1.000 43.87638  ? 135 GLY   F O   1 
ATOM   10337 N  N   . GLY   F  6  139 ? 18.97727  -103.46392 74.39860  1.000 47.09759  ? 136 GLY   F N   1 
ATOM   10338 C  CA  . GLY   F  6  139 ? 18.27254  -104.63992 74.87578  1.000 49.71801  ? 136 GLY   F CA  1 
ATOM   10339 C  C   . GLY   F  6  139 ? 19.10068  -105.40385 75.89106  1.000 50.83031  ? 136 GLY   F C   1 
ATOM   10340 O  O   . GLY   F  6  139 ? 20.05255  -104.87151 76.46388  1.000 49.39825  ? 136 GLY   F O   1 
ATOM   10341 N  N   . VAL   F  6  140 ? 18.72254  -106.66361 76.09691  1.000 55.40294  ? 137 VAL   F N   1 
ATOM   10342 C  CA  . VAL   F  6  140 ? 19.32821  -107.52112 77.11013  1.000 52.33626  ? 137 VAL   F CA  1 
ATOM   10343 C  C   . VAL   F  6  140 ? 20.16862  -108.58475 76.41929  1.000 50.41585  ? 137 VAL   F C   1 
ATOM   10344 O  O   . VAL   F  6  140 ? 19.70126  -109.24669 75.48422  1.000 50.17642  ? 137 VAL   F O   1 
ATOM   10345 C  CB  . VAL   F  6  140 ? 18.26314  -108.17119 78.00973  1.000 50.99003  ? 137 VAL   F CB  1 
ATOM   10346 C  CG1 . VAL   F  6  140 ? 18.92248  -109.08267 79.03497  1.000 51.45260  ? 137 VAL   F CG1 1 
ATOM   10347 C  CG2 . VAL   F  6  140 ? 17.42172  -107.10386 78.69476  1.000 56.17400  ? 137 VAL   F CG2 1 
ATOM   10348 N  N   . ASP   F  6  141 ? 21.40751  -108.74620 76.88180  1.000 43.71357  ? 138 ASP   F N   1 
ATOM   10349 C  CA  . ASP   F  6  141 ? 22.27166  -109.82020 76.41082  1.000 44.29923  ? 138 ASP   F CA  1 
ATOM   10350 C  C   . ASP   F  6  141 ? 22.87374  -110.57074 77.59318  1.000 43.50674  ? 138 ASP   F C   1 
ATOM   10351 O  O   . ASP   F  6  141 ? 22.45299  -110.37416 78.73881  1.000 40.50328  ? 138 ASP   F O   1 
ATOM   10352 C  CB  . ASP   F  6  141 ? 23.36719  -109.27568 75.48266  1.000 50.02330  ? 138 ASP   F CB  1 
ATOM   10353 C  CG  . ASP   F  6  141 ? 24.31682  -108.30014 76.17415  1.000 49.81140  ? 138 ASP   F CG  1 
ATOM   10354 O  OD1 . ASP   F  6  141 ? 24.23140  -108.11774 77.40648  1.000 53.47165  ? 138 ASP   F OD1 1 
ATOM   10355 O  OD2 . ASP   F  6  141 ? 25.16296  -107.70797 75.46881  1.000 44.45467  ? 138 ASP   F OD2 1 
ATOM   10356 N  N   . LYS   F  6  142 ? 23.87077  -111.41870 77.32837  1.000 46.30875  ? 139 LYS   F N   1 
ATOM   10357 C  CA  . LYS   F  6  142 ? 24.46303  -112.22034 78.39237  1.000 43.47077  ? 139 LYS   F CA  1 
ATOM   10358 C  C   . LYS   F  6  142 ? 25.11854  -111.36086 79.46333  1.000 49.26269  ? 139 LYS   F C   1 
ATOM   10359 O  O   . LYS   F  6  142 ? 25.36951  -111.85184 80.56874  1.000 56.19457  ? 139 LYS   F O   1 
ATOM   10360 C  CB  . LYS   F  6  142 ? 25.48514  -113.20195 77.81267  1.000 50.75641  ? 139 LYS   F CB  1 
ATOM   10361 C  CG  . LYS   F  6  142 ? 26.92879  -112.71911 77.87198  1.000 59.73555  ? 139 LYS   F CG  1 
ATOM   10362 C  CD  . LYS   F  6  142 ? 27.88700  -113.75944 77.30809  1.000 64.43461  ? 139 LYS   F CD  1 
ATOM   10363 C  CE  . LYS   F  6  142 ? 29.34129  -113.36578 77.53700  1.000 66.20995  ? 139 LYS   F CE  1 
ATOM   10364 N  NZ  . LYS   F  6  142 ? 29.71847  -113.39974 78.97910  1.000 68.30315  ? 139 LYS   F NZ  1 
ATOM   10365 N  N   . ASN   F  6  143 ? 25.39414  -110.09242 79.16883  1.000 53.29764  ? 140 ASN   F N   1 
ATOM   10366 C  CA  . ASN   F  6  143 ? 26.00214  -109.18579 80.13047  1.000 55.51302  ? 140 ASN   F CA  1 
ATOM   10367 C  C   . ASN   F  6  143 ? 25.00494  -108.20015 80.72479  1.000 49.42502  ? 140 ASN   F C   1 
ATOM   10368 O  O   . ASN   F  6  143 ? 25.41776  -107.24431 81.38777  1.000 52.63633  ? 140 ASN   F O   1 
ATOM   10369 C  CB  . ASN   F  6  143 ? 27.16279  -108.43327 79.48074  1.000 58.30748  ? 140 ASN   F CB  1 
ATOM   10370 C  CG  . ASN   F  6  143 ? 28.29742  -109.35306 79.08376  1.000 58.81770  ? 140 ASN   F CG  1 
ATOM   10371 O  OD1 . ASN   F  6  143 ? 28.49894  -110.40497 79.69127  1.000 51.93127  ? 140 ASN   F OD1 1 
ATOM   10372 N  ND2 . ASN   F  6  143 ? 29.04555  -108.96264 78.05862  1.000 63.65435  ? 140 ASN   F ND2 1 
ATOM   10373 N  N   . GLY   F  6  144 ? 23.70792  -108.40675 80.50647  1.000 45.14641  ? 141 GLY   F N   1 
ATOM   10374 C  CA  . GLY   F  6  144 ? 22.70976  -107.56735 81.13920  1.000 38.37478  ? 141 GLY   F CA  1 
ATOM   10375 C  C   . GLY   F  6  144 ? 22.02819  -106.59825 80.19810  1.000 46.05479  ? 141 GLY   F C   1 
ATOM   10376 O  O   . GLY   F  6  144 ? 21.91876  -106.86352 78.99876  1.000 47.53393  ? 141 GLY   F O   1 
ATOM   10377 N  N   . ALA   F  6  145 ? 21.56390  -105.47175 80.73066  1.000 46.55958  ? 142 ALA   F N   1 
ATOM   10378 C  CA  . ALA   F  6  145 ? 20.84462  -104.48302 79.94233  1.000 46.04845  ? 142 ALA   F CA  1 
ATOM   10379 C  C   . ALA   F  6  145 ? 21.80728  -103.46354 79.34719  1.000 42.87806  ? 142 ALA   F C   1 
ATOM   10380 O  O   . ALA   F  6  145 ? 22.83086  -103.12125 79.94545  1.000 43.06668  ? 142 ALA   F O   1 
ATOM   10381 C  CB  . ALA   F  6  145 ? 19.79576  -103.77118 80.79584  1.000 40.53999  ? 142 ALA   F CB  1 
ATOM   10382 N  N   . HIS   F  6  146 ? 21.47182  -102.98450 78.15016  1.000 44.32053  ? 143 HIS   F N   1 
ATOM   10383 C  CA  . HIS   F  6  146 ? 22.28623  -101.99317 77.46215  1.000 44.21264  ? 143 HIS   F CA  1 
ATOM   10384 C  C   . HIS   F  6  146 ? 21.37907  -101.04086 76.70232  1.000 43.08907  ? 143 HIS   F C   1 
ATOM   10385 O  O   . HIS   F  6  146 ? 20.45758  -101.47825 76.00359  1.000 48.97211  ? 143 HIS   F O   1 
ATOM   10386 C  CB  . HIS   F  6  146 ? 23.27785  -102.64913 76.49336  1.000 46.84436  ? 143 HIS   F CB  1 
ATOM   10387 C  CG  . HIS   F  6  146 ? 24.08741  -103.75042 77.10293  1.000 48.39131  ? 143 HIS   F CG  1 
ATOM   10388 N  ND1 . HIS   F  6  146 ? 25.36506  -103.55840 77.58173  1.000 47.95544  ? 143 HIS   F ND1 1 
ATOM   10389 C  CD2 . HIS   F  6  146 ? 23.80166  -105.05795 77.30736  1.000 46.38855  ? 143 HIS   F CD2 1 
ATOM   10390 C  CE1 . HIS   F  6  146 ? 25.83049  -104.69951 78.05752  1.000 46.58627  ? 143 HIS   F CE1 1 
ATOM   10391 N  NE2 . HIS   F  6  146 ? 24.90085  -105.62482 77.90456  1.000 45.70267  ? 143 HIS   F NE2 1 
ATOM   10392 N  N   . LEU   F  6  147 ? 21.64861  -99.74547  76.84714  1.000 42.19815  ? 144 LEU   F N   1 
ATOM   10393 C  CA  . LEU   F  6  147 ? 20.95267  -98.68762  76.12836  1.000 48.62588  ? 144 LEU   F CA  1 
ATOM   10394 C  C   . LEU   F  6  147 ? 21.98459  -97.82939  75.41119  1.000 51.66370  ? 144 LEU   F C   1 
ATOM   10395 O  O   . LEU   F  6  147 ? 22.98360  -97.42339  76.01375  1.000 50.29744  ? 144 LEU   F O   1 
ATOM   10396 C  CB  . LEU   F  6  147 ? 20.12012  -97.83040  77.08355  1.000 52.87166  ? 144 LEU   F CB  1 
ATOM   10397 C  CG  . LEU   F  6  147 ? 19.39546  -96.62675  76.48133  1.000 45.59238  ? 144 LEU   F CG  1 
ATOM   10398 C  CD1 . LEU   F  6  147 ? 18.21560  -97.08380  75.64324  1.000 45.18440  ? 144 LEU   F CD1 1 
ATOM   10399 C  CD2 . LEU   F  6  147 ? 18.94952  -95.67312  77.57683  1.000 42.02640  ? 144 LEU   F CD2 1 
ATOM   10400 N  N   . TYR   F  6  148 ? 21.74567  -97.55348  74.13167  1.000 52.60680  ? 145 TYR   F N   1 
ATOM   10401 C  CA  . TYR   F  6  148 ? 22.68576  -96.81794  73.30328  1.000 51.30810  ? 145 TYR   F CA  1 
ATOM   10402 C  C   . TYR   F  6  148 ? 21.96140  -95.73511  72.51950  1.000 48.21060  ? 145 TYR   F C   1 
ATOM   10403 O  O   . TYR   F  6  148 ? 20.78068  -95.87004  72.18017  1.000 46.63935  ? 145 TYR   F O   1 
ATOM   10404 C  CB  . TYR   F  6  148 ? 23.41157  -97.73862  72.31602  1.000 48.60783  ? 145 TYR   F CB  1 
ATOM   10405 C  CG  . TYR   F  6  148 ? 24.54239  -98.55152  72.90144  1.000 45.74375  ? 145 TYR   F CG  1 
ATOM   10406 C  CD1 . TYR   F  6  148 ? 25.82836  -98.03273  72.97315  1.000 36.28435  ? 145 TYR   F CD1 1 
ATOM   10407 C  CD2 . TYR   F  6  148 ? 24.33017  -99.84574  73.35923  1.000 39.15413  ? 145 TYR   F CD2 1 
ATOM   10408 C  CE1 . TYR   F  6  148 ? 26.86903  -98.77371  73.49632  1.000 42.93801  ? 145 TYR   F CE1 1 
ATOM   10409 C  CE2 . TYR   F  6  148 ? 25.36512  -100.59500 73.88525  1.000 38.43005  ? 145 TYR   F CE2 1 
ATOM   10410 C  CZ  . TYR   F  6  148 ? 26.63261  -100.05542 73.95124  1.000 41.79248  ? 145 TYR   F CZ  1 
ATOM   10411 O  OH  . TYR   F  6  148 ? 27.66817  -100.79766 74.47480  1.000 32.38910  ? 145 TYR   F OH  1 
ATOM   10412 N  N   . MET   F  6  149 ? 22.69407  -94.66398  72.22310  1.000 44.60055  ? 146 MET   F N   1 
ATOM   10413 C  CA  . MET   F  6  149 ? 22.22748  -93.62721  71.31523  1.000 41.33721  ? 146 MET   F CA  1 
ATOM   10414 C  C   . MET   F  6  149 ? 23.30102  -93.34008  70.27588  1.000 43.14885  ? 146 MET   F C   1 
ATOM   10415 O  O   . MET   F  6  149 ? 24.49133  -93.24076  70.60153  1.000 41.81588  ? 146 MET   F O   1 
ATOM   10416 C  CB  . MET   F  6  149 ? 21.85820  -92.34414  72.05469  1.000 54.39987  ? 146 MET   F CB  1 
ATOM   10417 C  CG  . MET   F  6  149 ? 21.51493  -91.20015  71.12377  1.000 46.18683  ? 146 MET   F CG  1 
ATOM   10418 S  SD  . MET   F  6  149 ? 21.05070  -89.70458  71.99609  1.000 66.67387  ? 146 MET   F SD  1 
ATOM   10419 C  CE  . MET   F  6  149 ? 19.27903  -89.79591  71.85255  1.000 43.72880  ? 146 MET   F CE  1 
ATOM   10420 N  N   . LEU   F  6  150 ? 22.85704  -93.19718  69.02738  1.000 39.17864  ? 147 LEU   F N   1 
ATOM   10421 C  CA  . LEU   F  6  150 ? 23.71514  -93.08998  67.85632  1.000 47.51510  ? 147 LEU   F CA  1 
ATOM   10422 C  C   . LEU   F  6  150 ? 23.32217  -91.85480  67.05941  1.000 46.20653  ? 147 LEU   F C   1 
ATOM   10423 O  O   . LEU   F  6  150 ? 22.14505  -91.67987  66.72070  1.000 48.21081  ? 147 LEU   F O   1 
ATOM   10424 C  CB  . LEU   F  6  150 ? 23.59265  -94.35024  66.99074  1.000 45.80613  ? 147 LEU   F CB  1 
ATOM   10425 C  CG  . LEU   F  6  150 ? 24.18644  -94.35117  65.58397  1.000 41.01490  ? 147 LEU   F CG  1 
ATOM   10426 C  CD1 . LEU   F  6  150 ? 25.70667  -94.33685  65.62909  1.000 42.54241  ? 147 LEU   F CD1 1 
ATOM   10427 C  CD2 . LEU   F  6  150 ? 23.67272  -95.55302  64.81201  1.000 35.20236  ? 147 LEU   F CD2 1 
ATOM   10428 N  N   . GLU   F  6  151 ? 24.31340  -91.00637  66.75499  1.000 48.41277  ? 148 GLU   F N   1 
ATOM   10429 C  CA  . GLU   F  6  151 ? 24.14336  -89.72265  66.08906  1.000 53.87460  ? 148 GLU   F CA  1 
ATOM   10430 C  C   . GLU   F  6  151 ? 24.47149  -89.83023  64.60585  1.000 50.80141  ? 148 GLU   F C   1 
ATOM   10431 O  O   . GLU   F  6  151 ? 25.16487  -90.75737  64.17604  1.000 45.87465  ? 148 GLU   F O   1 
ATOM   10432 C  CB  . GLU   F  6  151 ? 25.04262  -88.66075  66.74038  1.000 53.40821  ? 148 GLU   F CB  1 
ATOM   10433 C  CG  . GLU   F  6  151 ? 24.89791  -88.53280  68.25394  1.000 54.77022  ? 148 GLU   F CG  1 
ATOM   10434 C  CD  . GLU   F  6  151 ? 23.53197  -88.02566  68.68937  1.000 66.74703  ? 148 GLU   F CD  1 
ATOM   10435 O  OE1 . GLU   F  6  151 ? 22.76913  -87.51944  67.83760  1.000 63.19859  ? 148 GLU   F OE1 1 
ATOM   10436 O  OE2 . GLU   F  6  151 ? 23.22246  -88.13386  69.89463  1.000 67.89176  ? 148 GLU   F OE2 1 
ATOM   10437 N  N   . PRO   F  6  152 ? 23.98510  -88.88836  63.78930  1.000 50.23238  ? 149 PRO   F N   1 
ATOM   10438 C  CA  . PRO   F  6  152 ? 24.26701  -88.94765  62.34383  1.000 47.55329  ? 149 PRO   F CA  1 
ATOM   10439 C  C   . PRO   F  6  152 ? 25.74503  -88.94776  61.99056  1.000 45.01040  ? 149 PRO   F C   1 
ATOM   10440 O  O   . PRO   F  6  152 ? 26.09791  -89.37887  60.88548  1.000 46.37637  ? 149 PRO   F O   1 
ATOM   10441 C  CB  . PRO   F  6  152 ? 23.56841  -87.69366  61.80460  1.000 38.67598  ? 149 PRO   F CB  1 
ATOM   10442 C  CG  . PRO   F  6  152 ? 22.45710  -87.45889  62.76068  1.000 40.22930  ? 149 PRO   F CG  1 
ATOM   10443 C  CD  . PRO   F  6  152 ? 22.99374  -87.84487  64.10857  1.000 49.36080  ? 149 PRO   F CD  1 
ATOM   10444 N  N   . SER   F  6  153 ? 26.61967  -88.47756  62.87902  1.000 45.07624  ? 150 SER   F N   1 
ATOM   10445 C  CA  . SER   F  6  153 ? 28.05140  -88.50960  62.60489  1.000 46.51169  ? 150 SER   F CA  1 
ATOM   10446 C  C   . SER   F  6  153 ? 28.64762  -89.90265  62.73937  1.000 49.02188  ? 150 SER   F C   1 
ATOM   10447 O  O   . SER   F  6  153 ? 29.83886  -90.08039  62.45681  1.000 47.10102  ? 150 SER   F O   1 
ATOM   10448 C  CB  . SER   F  6  153 ? 28.78480  -87.55160  63.54354  1.000 34.04651  ? 150 SER   F CB  1 
ATOM   10449 O  OG  . SER   F  6  153 ? 28.70839  -88.00840  64.88247  1.000 41.42275  ? 150 SER   F OG  1 
ATOM   10450 N  N   . GLY   F  6  154 ? 27.85690  -90.89082  63.14692  1.000 39.04199  ? 151 GLY   F N   1 
ATOM   10451 C  CA  . GLY   F  6  154 ? 28.38024  -92.18460  63.50804  1.000 44.11266  ? 151 GLY   F CA  1 
ATOM   10452 C  C   . GLY   F  6  154 ? 28.74758  -92.31638  64.96710  1.000 52.52545  ? 151 GLY   F C   1 
ATOM   10453 O  O   . GLY   F  6  154 ? 28.96347  -93.44174  65.43799  1.000 48.77381  ? 151 GLY   F O   1 
ATOM   10454 N  N   . SER   F  6  155 ? 28.82523  -91.20577  65.69595  1.000 46.40497  ? 152 SER   F N   1 
ATOM   10455 C  CA  . SER   F  6  155 ? 29.10138  -91.26644  67.12176  1.000 41.73018  ? 152 SER   F CA  1 
ATOM   10456 C  C   . SER   F  6  155 ? 27.95194  -91.94589  67.85174  1.000 43.95712  ? 152 SER   F C   1 
ATOM   10457 O  O   . SER   F  6  155 ? 26.78076  -91.77829  67.49915  1.000 44.69654  ? 152 SER   F O   1 
ATOM   10458 C  CB  . SER   F  6  155 ? 29.32436  -89.86475  67.68343  1.000 43.99146  ? 152 SER   F CB  1 
ATOM   10459 O  OG  . SER   F  6  155 ? 29.51072  -89.90814  69.08781  1.000 37.47197  ? 152 SER   F OG  1 
ATOM   10460 N  N   . TYR   F  6  156 ? 28.29579  -92.72951  68.86824  1.000 42.25234  ? 153 TYR   F N   1 
ATOM   10461 C  CA  . TYR   F  6  156 ? 27.30047  -93.41619  69.67320  1.000 46.14366  ? 153 TYR   F CA  1 
ATOM   10462 C  C   . TYR   F  6  156 ? 27.89873  -93.69335  71.04153  1.000 47.28258  ? 153 TYR   F C   1 
ATOM   10463 O  O   . TYR   F  6  156 ? 29.10695  -93.90686  71.17818  1.000 39.91407  ? 153 TYR   F O   1 
ATOM   10464 C  CB  . TYR   F  6  156 ? 26.82799  -94.72509  69.01877  1.000 44.12868  ? 153 TYR   F CB  1 
ATOM   10465 C  CG  . TYR   F  6  156 ? 27.89520  -95.79189  68.92216  1.000 40.51881  ? 153 TYR   F CG  1 
ATOM   10466 C  CD1 . TYR   F  6  156 ? 28.08745  -96.70584  69.95227  1.000 43.24031  ? 153 TYR   F CD1 1 
ATOM   10467 C  CD2 . TYR   F  6  156 ? 28.70722  -95.88911  67.79956  1.000 42.11656  ? 153 TYR   F CD2 1 
ATOM   10468 C  CE1 . TYR   F  6  156 ? 29.06290  -97.68037  69.87165  1.000 44.33666  ? 153 TYR   F CE1 1 
ATOM   10469 C  CE2 . TYR   F  6  156 ? 29.68460  -96.86491  67.70810  1.000 52.61217  ? 153 TYR   F CE2 1 
ATOM   10470 C  CZ  . TYR   F  6  156 ? 29.85759  -97.75542  68.74916  1.000 48.05496  ? 153 TYR   F CZ  1 
ATOM   10471 O  OH  . TYR   F  6  156 ? 30.82823  -98.72335  68.66931  1.000 45.29816  ? 153 TYR   F OH  1 
ATOM   10472 N  N   . TRP   F  6  157 ? 27.03740  -93.68708  72.05272  1.000 43.51883  ? 154 TRP   F N   1 
ATOM   10473 C  CA  . TRP   F  6  157 ? 27.46879  -93.99674  73.40721  1.000 34.80658  ? 154 TRP   F CA  1 
ATOM   10474 C  C   . TRP   F  6  157 ? 26.38746  -94.79088  74.12307  1.000 44.47097  ? 154 TRP   F C   1 
ATOM   10475 O  O   . TRP   F  6  157 ? 25.23715  -94.86763  73.67850  1.000 46.30190  ? 154 TRP   F O   1 
ATOM   10476 C  CB  . TRP   F  6  157 ? 27.79789  -92.73413  74.21922  1.000 48.76610  ? 154 TRP   F CB  1 
ATOM   10477 C  CG  . TRP   F  6  157 ? 28.87316  -91.85578  73.64005  1.000 44.82846  ? 154 TRP   F CG  1 
ATOM   10478 C  CD1 . TRP   F  6  157 ? 28.70327  -90.63203  73.05955  1.000 40.04491  ? 154 TRP   F CD1 1 
ATOM   10479 C  CD2 . TRP   F  6  157 ? 30.28171  -92.12608  73.59852  1.000 46.72026  ? 154 TRP   F CD2 1 
ATOM   10480 N  NE1 . TRP   F  6  157 ? 29.91534  -90.12528  72.65527  1.000 36.47085  ? 154 TRP   F NE1 1 
ATOM   10481 C  CE2 . TRP   F  6  157 ? 30.90057  -91.02271  72.97334  1.000 42.12177  ? 154 TRP   F CE2 1 
ATOM   10482 C  CE3 . TRP   F  6  157 ? 31.07887  -93.19334  74.02472  1.000 48.64921  ? 154 TRP   F CE3 1 
ATOM   10483 C  CZ2 . TRP   F  6  157 ? 32.27924  -90.95675  72.76378  1.000 37.55163  ? 154 TRP   F CZ2 1 
ATOM   10484 C  CZ3 . TRP   F  6  157 ? 32.44990  -93.12506  73.81455  1.000 46.31939  ? 154 TRP   F CZ3 1 
ATOM   10485 C  CH2 . TRP   F  6  157 ? 33.03422  -92.01397  73.19075  1.000 39.36593  ? 154 TRP   F CH2 1 
ATOM   10486 N  N   . GLY   F  6  158 ? 26.78269  -95.39328  75.24278  1.000 43.22723  ? 155 GLY   F N   1 
ATOM   10487 C  CA  . GLY   F  6  158 ? 25.83915  -96.04738  76.13114  1.000 45.41149  ? 155 GLY   F CA  1 
ATOM   10488 C  C   . GLY   F  6  158 ? 25.32104  -95.06144  77.16577  1.000 49.88343  ? 155 GLY   F C   1 
ATOM   10489 O  O   . GLY   F  6  158 ? 26.06909  -94.23838  77.68709  1.000 55.51726  ? 155 GLY   F O   1 
ATOM   10490 N  N   . TYR   F  6  159 ? 24.02532  -95.15322  77.45385  1.000 50.56479  ? 156 TYR   F N   1 
ATOM   10491 C  CA  . TYR   F  6  159 ? 23.35484  -94.17533  78.29622  1.000 50.52543  ? 156 TYR   F CA  1 
ATOM   10492 C  C   . TYR   F  6  159 ? 22.56468  -94.85774  79.40255  1.000 55.49726  ? 156 TYR   F C   1 
ATOM   10493 O  O   . TYR   F  6  159 ? 22.04804  -95.96567  79.23228  1.000 58.67276  ? 156 TYR   F O   1 
ATOM   10494 C  CB  . TYR   F  6  159 ? 22.40299  -93.28899  77.47549  1.000 55.92300  ? 156 TYR   F CB  1 
ATOM   10495 C  CG  . TYR   F  6  159 ? 23.10094  -92.34991  76.51938  1.000 58.38540  ? 156 TYR   F CG  1 
ATOM   10496 C  CD1 . TYR   F  6  159 ? 23.67219  -92.82298  75.34873  1.000 54.61154  ? 156 TYR   F CD1 1 
ATOM   10497 C  CD2 . TYR   F  6  159 ? 23.17848  -90.98875  76.78308  1.000 52.47799  ? 156 TYR   F CD2 1 
ATOM   10498 C  CE1 . TYR   F  6  159 ? 24.31169  -91.97545  74.47425  1.000 54.06107  ? 156 TYR   F CE1 1 
ATOM   10499 C  CE2 . TYR   F  6  159 ? 23.81247  -90.13183  75.90948  1.000 51.52093  ? 156 TYR   F CE2 1 
ATOM   10500 C  CZ  . TYR   F  6  159 ? 24.37849  -90.63281  74.75604  1.000 49.09148  ? 156 TYR   F CZ  1 
ATOM   10501 O  OH  . TYR   F  6  159 ? 25.01683  -89.79340  73.87475  1.000 54.79466  ? 156 TYR   F OH  1 
ATOM   10502 N  N   . LYS   F  6  160 ? 22.48420  -94.17777  80.54934  1.000 56.66448  ? 157 LYS   F N   1 
ATOM   10503 C  CA  . LYS   F  6  160 ? 21.45506  -94.50984  81.52817  1.000 57.83036  ? 157 LYS   F CA  1 
ATOM   10504 C  C   . LYS   F  6  160 ? 20.08406  -94.09664  81.01099  1.000 54.20372  ? 157 LYS   F C   1 
ATOM   10505 O  O   . LYS   F  6  160 ? 19.08634  -94.79232  81.23632  1.000 49.40326  ? 157 LYS   F O   1 
ATOM   10506 C  CB  . LYS   F  6  160 ? 21.75628  -93.82516  82.86167  1.000 53.56987  ? 157 LYS   F CB  1 
ATOM   10507 C  CG  . LYS   F  6  160 ? 23.18898  -93.99895  83.33860  1.000 58.70887  ? 157 LYS   F CG  1 
ATOM   10508 C  CD  . LYS   F  6  160 ? 23.50443  -93.07257  84.50274  1.000 56.36585  ? 157 LYS   F CD  1 
ATOM   10509 C  CE  . LYS   F  6  160 ? 24.94587  -93.23461  84.96690  1.000 54.30089  ? 157 LYS   F CE  1 
ATOM   10510 N  NZ  . LYS   F  6  160 ? 25.30603  -92.25605  86.03347  1.000 48.35006  ? 157 LYS   F NZ  1 
ATOM   10511 N  N   . GLY   F  6  161 ? 20.02677  -92.96961  80.31580  1.000 51.29259  ? 158 GLY   F N   1 
ATOM   10512 C  CA  . GLY   F  6  161 ? 18.81810  -92.53371  79.63959  1.000 43.81683  ? 158 GLY   F CA  1 
ATOM   10513 C  C   . GLY   F  6  161 ? 19.19843  -91.66800  78.46192  1.000 45.26942  ? 158 GLY   F C   1 
ATOM   10514 O  O   . GLY   F  6  161 ? 20.21474  -90.96647  78.48727  1.000 45.99748  ? 158 GLY   F O   1 
ATOM   10515 N  N   . ALA   F  6  162 ? 18.38196  -91.72503  77.41593  1.000 43.41514  ? 159 ALA   F N   1 
ATOM   10516 C  CA  . ALA   F  6  162 ? 18.67675  -91.01384  76.18206  1.000 48.61063  ? 159 ALA   F CA  1 
ATOM   10517 C  C   . ALA   F  6  162 ? 17.39232  -90.43406  75.61268  1.000 52.49310  ? 159 ALA   F C   1 
ATOM   10518 O  O   . ALA   F  6  162 ? 16.30269  -90.95970  75.85124  1.000 47.56562  ? 159 ALA   F O   1 
ATOM   10519 C  CB  . ALA   F  6  162 ? 19.34761  -91.93126  75.15087  1.000 42.50901  ? 159 ALA   F CB  1 
ATOM   10520 N  N   . ALA   F  6  163 ? 17.53337  -89.35504  74.84115  1.000 45.82480  ? 160 ALA   F N   1 
ATOM   10521 C  CA  . ALA   F  6  163 ? 16.37951  -88.67156  74.27575  1.000 44.87848  ? 160 ALA   F CA  1 
ATOM   10522 C  C   . ALA   F  6  163 ? 16.80626  -87.84092  73.07425  1.000 49.01932  ? 160 ALA   F C   1 
ATOM   10523 O  O   . ALA   F  6  163 ? 17.85956  -87.20003  73.10189  1.000 53.14822  ? 160 ALA   F O   1 
ATOM   10524 C  CB  . ALA   F  6  163 ? 15.71330  -87.77399  75.32022  1.000 49.68744  ? 160 ALA   F CB  1 
ATOM   10525 N  N   . THR   F  6  164 ? 15.98397  -87.85729  72.02485  1.000 44.61532  ? 161 THR   F N   1 
ATOM   10526 C  CA  . THR   F  6  164 ? 16.16412  -86.95487  70.89317  1.000 50.87318  ? 161 THR   F CA  1 
ATOM   10527 C  C   . THR   F  6  164 ? 14.80858  -86.47147  70.40624  1.000 54.69600  ? 161 THR   F C   1 
ATOM   10528 O  O   . THR   F  6  164 ? 13.75648  -86.95456  70.83314  1.000 52.17078  ? 161 THR   F O   1 
ATOM   10529 C  CB  . THR   F  6  164 ? 16.91837  -87.60205  69.72578  1.000 49.04333  ? 161 THR   F CB  1 
ATOM   10530 O  OG1 . THR   F  6  164 ? 16.90358  -89.02645  69.86961  1.000 58.21315  ? 161 THR   F OG1 1 
ATOM   10531 C  CG2 . THR   F  6  164 ? 18.35383  -87.08804  69.66254  1.000 51.95116  ? 161 THR   F CG2 1 
ATOM   10532 N  N   . GLY   F  6  165 ? 14.85043  -85.51438  69.49287  1.000 53.12296  ? 162 GLY   F N   1 
ATOM   10533 C  CA  . GLY   F  6  165 ? 13.66191  -84.90691  68.93641  1.000 55.31268  ? 162 GLY   F CA  1 
ATOM   10534 C  C   . GLY   F  6  165 ? 13.52261  -83.45860  69.36613  1.000 55.22755  ? 162 GLY   F C   1 
ATOM   10535 O  O   . GLY   F  6  165 ? 14.41352  -82.86589  69.98156  1.000 53.17477  ? 162 GLY   F O   1 
ATOM   10536 N  N   . LYS   F  6  166 ? 12.36335  -82.88907  69.03029  1.000 52.69475  ? 163 LYS   F N   1 
ATOM   10537 C  CA  . LYS   F  6  166 ? 12.11508  -81.48693  69.34166  1.000 62.97218  ? 163 LYS   F CA  1 
ATOM   10538 C  C   . LYS   F  6  166 ? 12.03849  -81.24937  70.84542  1.000 66.60033  ? 163 LYS   F C   1 
ATOM   10539 O  O   . LYS   F  6  166 ? 12.34537  -80.14639  71.31296  1.000 70.73118  ? 163 LYS   F O   1 
ATOM   10540 C  CB  . LYS   F  6  166 ? 10.83093  -81.02084  68.65176  1.000 66.12074  ? 163 LYS   F CB  1 
ATOM   10541 C  CG  . LYS   F  6  166 ? 10.66918  -79.50906  68.58370  1.000 72.58244  ? 163 LYS   F CG  1 
ATOM   10542 C  CD  . LYS   F  6  166 ? 9.48580   -79.11297  67.71089  1.000 82.40809  ? 163 LYS   F CD  1 
ATOM   10543 C  CE  . LYS   F  6  166 ? 9.68585   -79.55328  66.26655  1.000 80.26827  ? 163 LYS   F CE  1 
ATOM   10544 N  NZ  . LYS   F  6  166 ? 8.55930   -79.13084  65.38429  1.000 67.37003  ? 163 LYS   F NZ  1 
ATOM   10545 N  N   . GLY   F  6  167 ? 11.65005  -82.26332  71.61561  1.000 54.89622  ? 164 GLY   F N   1 
ATOM   10546 C  CA  . GLY   F  6  167 ? 11.53853  -82.11519  73.05313  1.000 56.26412  ? 164 GLY   F CA  1 
ATOM   10547 C  C   . GLY   F  6  167 ? 12.63427  -82.83147  73.81302  1.000 53.79503  ? 164 GLY   F C   1 
ATOM   10548 O  O   . GLY   F  6  167 ? 12.41702  -83.30532  74.93189  1.000 51.31033  ? 164 GLY   F O   1 
ATOM   10549 N  N   . ARG   F  6  168 ? 13.82615  -82.90217  73.21667  1.000 53.03770  ? 165 ARG   F N   1 
ATOM   10550 C  CA  . ARG   F  6  168 ? 14.91535  -83.66505  73.81801  1.000 56.03632  ? 165 ARG   F CA  1 
ATOM   10551 C  C   . ARG   F  6  168 ? 15.42595  -83.02639  75.10669  1.000 58.73871  ? 165 ARG   F C   1 
ATOM   10552 O  O   . ARG   F  6  168 ? 15.93336  -83.73428  75.98332  1.000 56.28268  ? 165 ARG   F O   1 
ATOM   10553 C  CB  . ARG   F  6  168 ? 16.05651  -83.81726  72.81163  1.000 52.11647  ? 165 ARG   F CB  1 
ATOM   10554 C  CG  . ARG   F  6  168 ? 16.63275  -82.49218  72.34140  1.000 55.59157  ? 165 ARG   F CG  1 
ATOM   10555 C  CD  . ARG   F  6  168 ? 17.56477  -82.66138  71.15676  1.000 46.06645  ? 165 ARG   F CD  1 
ATOM   10556 N  NE  . ARG   F  6  168 ? 18.09853  -81.37885  70.71398  1.000 45.16280  ? 165 ARG   F NE  1 
ATOM   10557 C  CZ  . ARG   F  6  168 ? 17.44534  -80.52227  69.93935  1.000 51.75454  ? 165 ARG   F CZ  1 
ATOM   10558 N  NH1 . ARG   F  6  168 ? 16.22436  -80.77962  69.49912  1.000 50.27888  ? 165 ARG   F NH1 1 
ATOM   10559 N  NH2 . ARG   F  6  168 ? 18.03062  -79.37687  69.60018  1.000 50.32088  ? 165 ARG   F NH2 1 
ATOM   10560 N  N   . GLN   F  6  169 ? 15.28656  -81.70569  75.25183  1.000 55.18826  ? 166 GLN   F N   1 
ATOM   10561 C  CA  . GLN   F  6  169 ? 15.90988  -81.00632  76.37474  1.000 53.89552  ? 166 GLN   F CA  1 
ATOM   10562 C  C   . GLN   F  6  169 ? 15.15717  -81.25627  77.68092  1.000 54.43143  ? 166 GLN   F C   1 
ATOM   10563 O  O   . GLN   F  6  169 ? 15.76435  -81.60635  78.70377  1.000 48.69586  ? 166 GLN   F O   1 
ATOM   10564 C  CB  . GLN   F  6  169 ? 16.00992  -79.50726  76.06966  1.000 47.58424  ? 166 GLN   F CB  1 
ATOM   10565 C  CG  . GLN   F  6  169 ? 14.68470  -78.79568  75.77189  1.000 76.20811  ? 166 GLN   F CG  1 
ATOM   10566 C  CD  . GLN   F  6  169 ? 14.07751  -79.17728  74.42975  1.000 77.93667  ? 166 GLN   F CD  1 
ATOM   10567 O  OE1 . GLN   F  6  169 ? 12.87952  -79.45057  74.33309  1.000 66.82988  ? 166 GLN   F OE1 1 
ATOM   10568 N  NE2 . GLN   F  6  169 ? 14.90320  -79.19541  73.38804  1.000 69.61264  ? 166 GLN   F NE2 1 
ATOM   10569 N  N   . SER   F  6  170 ? 13.83229  -81.07980  77.67061  1.000 47.85885  ? 167 SER   F N   1 
ATOM   10570 C  CA  . SER   F  6  170 ? 13.04184  -81.40055  78.85450  1.000 45.43047  ? 167 SER   F CA  1 
ATOM   10571 C  C   . SER   F  6  170 ? 13.13117  -82.88096  79.18999  1.000 56.97683  ? 167 SER   F C   1 
ATOM   10572 O  O   . SER   F  6  170 ? 13.14245  -83.25631  80.37012  1.000 61.44876  ? 167 SER   F O   1 
ATOM   10573 C  CB  . SER   F  6  170 ? 11.58571  -80.98848  78.64091  1.000 44.71135  ? 167 SER   F CB  1 
ATOM   10574 O  OG  . SER   F  6  170 ? 11.11200  -81.43081  77.38183  1.000 55.18422  ? 167 SER   F OG  1 
ATOM   10575 N  N   . ALA   F  6  171 ? 13.20340  -83.73133  78.16488  1.000 60.47230  ? 168 ALA   F N   1 
ATOM   10576 C  CA  . ALA   F  6  171 ? 13.36642  -85.16047  78.39145  1.000 48.11577  ? 168 ALA   F CA  1 
ATOM   10577 C  C   . ALA   F  6  171 ? 14.67888  -85.45342  79.10579  1.000 54.20855  ? 168 ALA   F C   1 
ATOM   10578 O  O   . ALA   F  6  171 ? 14.71327  -86.23406  80.06159  1.000 58.28656  ? 168 ALA   F O   1 
ATOM   10579 C  CB  . ALA   F  6  171 ? 13.28908  -85.90891  77.06298  1.000 43.86562  ? 168 ALA   F CB  1 
ATOM   10580 N  N   . LYS   F  6  172 ? 15.77411  -84.83261  78.65680  1.000 47.14200  ? 169 LYS   F N   1 
ATOM   10581 C  CA  . LYS   F  6  172 ? 17.05595  -85.03919  79.32353  1.000 46.97105  ? 169 LYS   F CA  1 
ATOM   10582 C  C   . LYS   F  6  172 ? 17.02518  -84.50761  80.75074  1.000 56.18805  ? 169 LYS   F C   1 
ATOM   10583 O  O   . LYS   F  6  172 ? 17.63413  -85.09504  81.65250  1.000 61.93583  ? 169 LYS   F O   1 
ATOM   10584 C  CB  . LYS   F  6  172 ? 18.18510  -84.37812  78.53253  1.000 42.71715  ? 169 LYS   F CB  1 
ATOM   10585 C  CG  . LYS   F  6  172 ? 18.52054  -85.05328  77.21506  1.000 42.51909  ? 169 LYS   F CG  1 
ATOM   10586 C  CD  . LYS   F  6  172 ? 19.90055  -84.63620  76.72558  1.000 50.96848  ? 169 LYS   F CD  1 
ATOM   10587 C  CE  . LYS   F  6  172 ? 19.87620  -84.20437  75.26751  1.000 57.20512  ? 169 LYS   F CE  1 
ATOM   10588 N  NZ  . LYS   F  6  172 ? 19.34077  -85.26296  74.36911  1.000 67.02868  ? 169 LYS   F NZ  1 
ATOM   10589 N  N   . ALA   F  6  173 ? 16.31966  -83.39713  80.97764  1.000 58.22511  ? 170 ALA   F N   1 
ATOM   10590 C  CA  . ALA   F  6  173 ? 16.19682  -82.87217  82.33555  1.000 57.66749  ? 170 ALA   F CA  1 
ATOM   10591 C  C   . ALA   F  6  173 ? 15.48738  -83.87043  83.24567  1.000 56.53124  ? 170 ALA   F C   1 
ATOM   10592 O  O   . ALA   F  6  173 ? 15.96868  -84.18998  84.34306  1.000 57.39474  ? 170 ALA   F O   1 
ATOM   10593 C  CB  . ALA   F  6  173 ? 15.45566  -81.53641  82.31385  1.000 37.50442  ? 170 ALA   F CB  1 
ATOM   10594 N  N   . GLU   F  6  174 ? 14.33765  -84.37966  82.79712  1.000 55.60995  ? 171 GLU   F N   1 
ATOM   10595 C  CA  . GLU   F  6  174 ? 13.60477  -85.36495  83.58563  1.000 61.47572  ? 171 GLU   F CA  1 
ATOM   10596 C  C   . GLU   F  6  174 ? 14.40962  -86.64542  83.77878  1.000 69.42854  ? 171 GLU   F C   1 
ATOM   10597 O  O   . GLU   F  6  174 ? 14.33103  -87.27604  84.84108  1.000 67.81678  ? 171 GLU   F O   1 
ATOM   10598 C  CB  . GLU   F  6  174 ? 12.26047  -85.66720  82.92234  1.000 62.82707  ? 171 GLU   F CB  1 
ATOM   10599 C  CG  . GLU   F  6  174 ? 11.21733  -84.58499  83.14155  1.000 72.47670  ? 171 GLU   F CG  1 
ATOM   10600 C  CD  . GLU   F  6  174 ? 10.82002  -84.45169  84.60151  1.000 84.09607  ? 171 GLU   F CD  1 
ATOM   10601 O  OE1 . GLU   F  6  174 ? 10.65922  -85.49429  85.27201  1.000 86.36610  ? 171 GLU   F OE1 1 
ATOM   10602 O  OE2 . GLU   F  6  174 ? 10.67730  -83.30658  85.08176  1.000 73.63329  ? 171 GLU   F OE2 1 
ATOM   10603 N  N   . LEU   F  6  175 ? 15.19742  -87.03823  82.77485  1.000 63.01217  ? 172 LEU   F N   1 
ATOM   10604 C  CA  . LEU   F  6  175 ? 16.01821  -88.23663  82.90625  1.000 57.73865  ? 172 LEU   F CA  1 
ATOM   10605 C  C   . LEU   F  6  175 ? 17.12660  -88.03714  83.93145  1.000 60.41958  ? 172 LEU   F C   1 
ATOM   10606 O  O   . LEU   F  6  175 ? 17.43457  -88.95119  84.70347  1.000 64.71711  ? 172 LEU   F O   1 
ATOM   10607 C  CB  . LEU   F  6  175 ? 16.60093  -88.62597  81.54853  1.000 51.17830  ? 172 LEU   F CB  1 
ATOM   10608 C  CG  . LEU   F  6  175 ? 15.62151  -89.23831  80.54653  1.000 52.53700  ? 172 LEU   F CG  1 
ATOM   10609 C  CD1 . LEU   F  6  175 ? 16.25451  -89.32995  79.16835  1.000 58.06719  ? 172 LEU   F CD1 1 
ATOM   10610 C  CD2 . LEU   F  6  175 ? 15.16865  -90.60584  81.01699  1.000 44.81845  ? 172 LEU   F CD2 1 
ATOM   10611 N  N   . GLU   F  6  176 ? 17.73852  -86.85144  83.95747  1.000 60.14441  ? 173 GLU   F N   1 
ATOM   10612 C  CA  . GLU   F  6  176 ? 18.72972  -86.56837  84.99011  1.000 61.90724  ? 173 GLU   F CA  1 
ATOM   10613 C  C   . GLU   F  6  176 ? 18.09275  -86.58191  86.37396  1.000 65.10485  ? 173 GLU   F C   1 
ATOM   10614 O  O   . GLU   F  6  176 ? 18.69299  -87.07720  87.33732  1.000 62.45243  ? 173 GLU   F O   1 
ATOM   10615 C  CB  . GLU   F  6  176 ? 19.41383  -85.22899  84.71798  1.000 61.73629  ? 173 GLU   F CB  1 
ATOM   10616 C  CG  . GLU   F  6  176 ? 20.39602  -85.26503  83.55845  1.000 66.43024  ? 173 GLU   F CG  1 
ATOM   10617 C  CD  . GLU   F  6  176 ? 21.12442  -83.95005  83.36438  1.000 83.29722  ? 173 GLU   F CD  1 
ATOM   10618 O  OE1 . GLU   F  6  176 ? 20.74919  -82.95670  84.02291  1.000 96.72697  ? 173 GLU   F OE1 1 
ATOM   10619 O  OE2 . GLU   F  6  176 ? 22.07483  -83.91089  82.55413  1.000 81.32343  ? 173 GLU   F OE2 1 
ATOM   10620 N  N   . LYS   F  6  177 ? 16.87144  -86.05028  86.49099  1.000 61.50625  ? 174 LYS   F N   1 
ATOM   10621 C  CA  . LYS   F  6  177 ? 16.15261  -86.13662  87.76191  1.000 62.39611  ? 174 LYS   F CA  1 
ATOM   10622 C  C   . LYS   F  6  177 ? 15.95385  -87.59081  88.18073  1.000 73.21572  ? 174 LYS   F C   1 
ATOM   10623 O  O   . LYS   F  6  177 ? 16.22555  -87.96516  89.32929  1.000 70.60555  ? 174 LYS   F O   1 
ATOM   10624 C  CB  . LYS   F  6  177 ? 14.80456  -85.42250  87.66158  1.000 56.76242  ? 174 LYS   F CB  1 
ATOM   10625 C  CG  . LYS   F  6  177 ? 14.89267  -83.91297  87.51118  1.000 62.73336  ? 174 LYS   F CG  1 
ATOM   10626 C  CD  . LYS   F  6  177 ? 13.50443  -83.30936  87.35516  1.000 65.76379  ? 174 LYS   F CD  1 
ATOM   10627 C  CE  . LYS   F  6  177 ? 13.56697  -81.82998  87.01490  1.000 75.99478  ? 174 LYS   F CE  1 
ATOM   10628 N  NZ  . LYS   F  6  177 ? 12.20771  -81.26662  86.77324  1.000 78.49207  ? 174 LYS   F NZ  1 
ATOM   10629 N  N   . LEU   F  6  178 ? 15.47783  -88.42556  87.25283  1.000 71.36208  ? 175 LEU   F N   1 
ATOM   10630 C  CA  . LEU   F  6  178 ? 15.24697  -89.83477  87.55867  1.000 54.73286  ? 175 LEU   F CA  1 
ATOM   10631 C  C   . LEU   F  6  178 ? 16.53761  -90.53937  87.95213  1.000 58.91933  ? 175 LEU   F C   1 
ATOM   10632 O  O   . LEU   F  6  178 ? 16.53772  -91.40067  88.83863  1.000 64.82004  ? 175 LEU   F O   1 
ATOM   10633 C  CB  . LEU   F  6  178 ? 14.60799  -90.53129  86.35988  1.000 55.88392  ? 175 LEU   F CB  1 
ATOM   10634 C  CG  . LEU   F  6  178 ? 13.10082  -90.35895  86.19329  1.000 64.00793  ? 175 LEU   F CG  1 
ATOM   10635 C  CD1 . LEU   F  6  178 ? 12.66159  -90.88960  84.84141  1.000 64.38937  ? 175 LEU   F CD1 1 
ATOM   10636 C  CD2 . LEU   F  6  178 ? 12.36550  -91.07383  87.31504  1.000 64.32218  ? 175 LEU   F CD2 1 
ATOM   10637 N  N   . VAL   F  6  179 ? 17.64593  -90.19450  87.29607  1.000 64.01284  ? 176 VAL   F N   1 
ATOM   10638 C  CA  . VAL   F  6  179 ? 18.92583  -90.81611  87.61950  1.000 67.52120  ? 176 VAL   F CA  1 
ATOM   10639 C  C   . VAL   F  6  179 ? 19.38283  -90.40652  89.01375  1.000 76.13455  ? 176 VAL   F C   1 
ATOM   10640 O  O   . VAL   F  6  179 ? 19.85135  -91.24118  89.79787  1.000 73.85217  ? 176 VAL   F O   1 
ATOM   10641 C  CB  . VAL   F  6  179 ? 19.97396  -90.46375  86.54784  1.000 60.19926  ? 176 VAL   F CB  1 
ATOM   10642 C  CG1 . VAL   F  6  179 ? 21.37365  -90.80818  87.03038  1.000 53.31702  ? 176 VAL   F CG1 1 
ATOM   10643 C  CG2 . VAL   F  6  179 ? 19.66711  -91.19624  85.25462  1.000 63.55785  ? 176 VAL   F CG2 1 
ATOM   10644 N  N   . ASP   F  6  180 ? 19.24433  -89.12152  89.35160  1.000 72.80383  ? 177 ASP   F N   1 
ATOM   10645 C  CA  . ASP   F  6  180 ? 19.66834  -88.65999  90.66990  1.000 75.46934  ? 177 ASP   F CA  1 
ATOM   10646 C  C   . ASP   F  6  180 ? 18.79792  -89.23500  91.78053  1.000 78.56229  ? 177 ASP   F C   1 
ATOM   10647 O  O   . ASP   F  6  180 ? 19.30094  -89.52636  92.87217  1.000 76.61563  ? 177 ASP   F O   1 
ATOM   10648 C  CB  . ASP   F  6  180 ? 19.65406  -87.13289  90.72610  1.000 76.04193  ? 177 ASP   F CB  1 
ATOM   10649 C  CG  . ASP   F  6  180 ? 20.72640  -86.50881  89.85492  1.000 85.21931  ? 177 ASP   F CG  1 
ATOM   10650 O  OD1 . ASP   F  6  180 ? 21.72302  -87.19933  89.55302  1.000 84.40824  ? 177 ASP   F OD1 1 
ATOM   10651 O  OD2 . ASP   F  6  180 ? 20.57515  -85.32496  89.47999  1.000 79.44313  ? 177 ASP   F OD2 1 
ATOM   10652 N  N   . HIS   F  6  181 ? 17.50080  -89.41385  91.52620  1.000 74.45315  ? 178 HIS   F N   1 
ATOM   10653 C  CA  . HIS   F  6  181 ? 16.59807  -89.87557  92.57317  1.000 71.58402  ? 178 HIS   F CA  1 
ATOM   10654 C  C   . HIS   F  6  181 ? 16.62416  -91.38625  92.77107  1.000 79.16967  ? 178 HIS   F C   1 
ATOM   10655 O  O   . HIS   F  6  181 ? 16.20522  -91.86099  93.83205  1.000 85.83286  ? 178 HIS   F O   1 
ATOM   10656 C  CB  . HIS   F  6  181 ? 15.16899  -89.42222  92.27018  1.000 69.98904  ? 178 HIS   F CB  1 
ATOM   10657 C  CG  . HIS   F  6  181 ? 14.95713  -87.94961  92.43493  1.000 83.83462  ? 178 HIS   F CG  1 
ATOM   10658 N  ND1 . HIS   F  6  181 ? 13.77696  -87.32389  92.09446  1.000 87.55260  ? 178 HIS   F ND1 1 
ATOM   10659 C  CD2 . HIS   F  6  181 ? 15.77457  -86.97925  92.90848  1.000 77.38681  ? 178 HIS   F CD2 1 
ATOM   10660 C  CE1 . HIS   F  6  181 ? 13.87735  -86.03128  92.34843  1.000 79.63553  ? 178 HIS   F CE1 1 
ATOM   10661 N  NE2 . HIS   F  6  181 ? 15.07944  -85.79612  92.84332  1.000 80.01305  ? 178 HIS   F NE2 1 
ATOM   10662 N  N   . HIS   F  6  182 ? 17.10040  -92.15239  91.79079  1.000 78.77096  ? 179 HIS   F N   1 
ATOM   10663 C  CA  . HIS   F  6  182 ? 17.11459  -93.61368  91.86691  1.000 74.67131  ? 179 HIS   F CA  1 
ATOM   10664 C  C   . HIS   F  6  182 ? 18.51898  -94.12975  91.58751  1.000 76.50757  ? 179 HIS   F C   1 
ATOM   10665 O  O   . HIS   F  6  182 ? 18.79928  -94.63941  90.49449  1.000 76.43352  ? 179 HIS   F O   1 
ATOM   10666 C  CB  . HIS   F  6  182 ? 16.11106  -94.22760  90.89018  1.000 73.15124  ? 179 HIS   F CB  1 
ATOM   10667 C  CG  . HIS   F  6  182 ? 14.69427  -93.81534  91.13864  1.000 77.86559  ? 179 HIS   F CG  1 
ATOM   10668 N  ND1 . HIS   F  6  182 ? 14.20109  -92.58333  90.76716  1.000 79.41792  ? 179 HIS   F ND1 1 
ATOM   10669 C  CD2 . HIS   F  6  182 ? 13.66384  -94.47310  91.72041  1.000 81.46200  ? 179 HIS   F CD2 1 
ATOM   10670 C  CE1 . HIS   F  6  182 ? 12.92767  -92.49978  91.10880  1.000 83.12186  ? 179 HIS   F CE1 1 
ATOM   10671 N  NE2 . HIS   F  6  182 ? 12.57707  -93.63337  91.68906  1.000 88.95190  ? 179 HIS   F NE2 1 
ATOM   10672 N  N   . PRO   F  6  183 ? 19.43239  -94.01679  92.55620  1.000 81.93534  ? 180 PRO   F N   1 
ATOM   10673 C  CA  . PRO   F  6  183 ? 20.75565  -94.63522  92.38076  1.000 81.40267  ? 180 PRO   F CA  1 
ATOM   10674 C  C   . PRO   F  6  183 ? 20.71023  -96.15204  92.37482  1.000 89.84667  ? 180 PRO   F C   1 
ATOM   10675 O  O   . PRO   F  6  183 ? 21.64304  -96.78050  91.85919  1.000 93.31668  ? 180 PRO   F O   1 
ATOM   10676 C  CB  . PRO   F  6  183 ? 21.55798  -94.10752  93.58000  1.000 82.48551  ? 180 PRO   F CB  1 
ATOM   10677 C  CG  . PRO   F  6  183 ? 20.78727  -92.91917  94.07624  1.000 85.69871  ? 180 PRO   F CG  1 
ATOM   10678 C  CD  . PRO   F  6  183 ? 19.35270  -93.23981  93.80282  1.000 80.30360  ? 180 PRO   F CD  1 
ATOM   10679 N  N   . GLU   F  6  184 ? 19.65829  -96.75856  92.93136  1.000 91.81974  ? 181 GLU   F N   1 
ATOM   10680 C  CA  . GLU   F  6  184 ? 19.53605  -98.21230  92.93361  1.000 90.05254  ? 181 GLU   F CA  1 
ATOM   10681 C  C   . GLU   F  6  184 ? 19.03990  -98.74518  91.59572  1.000 89.40081  ? 181 GLU   F C   1 
ATOM   10682 O  O   . GLU   F  6  184 ? 19.30922  -99.90367  91.25645  1.000 78.91953  ? 181 GLU   F O   1 
ATOM   10683 C  CB  . GLU   F  6  184 ? 18.59662  -98.66040  94.05861  1.000 88.19188  ? 181 GLU   F CB  1 
ATOM   10684 C  CG  . GLU   F  6  184 ? 17.10516  -98.42298  93.79690  1.000 86.63398  ? 181 GLU   F CG  1 
ATOM   10685 C  CD  . GLU   F  6  184 ? 16.71154  -96.95107  93.79451  1.000 88.77581  ? 181 GLU   F CD  1 
ATOM   10686 O  OE1 . GLU   F  6  184 ? 17.53657  -96.10085  94.19382  1.000 88.78081  ? 181 GLU   F OE1 1 
ATOM   10687 O  OE2 . GLU   F  6  184 ? 15.56879  -96.64468  93.39125  1.000 88.82786  ? 181 GLU   F OE2 1 
ATOM   10688 N  N   . GLY   F  6  185 ? 18.32877  -97.92970  90.83621  1.000 85.58345  ? 182 GLY   F N   1 
ATOM   10689 C  CA  . GLY   F  6  185 ? 17.79218  -98.32195  89.55162  1.000 72.30507  ? 182 GLY   F CA  1 
ATOM   10690 C  C   . GLY   F  6  185 ? 16.28152  -98.47825  89.59597  1.000 67.76078  ? 182 GLY   F C   1 
ATOM   10691 O  O   . GLY   F  6  185 ? 15.68255  -98.74808  90.64618  1.000 67.09450  ? 182 GLY   F O   1 
ATOM   10692 N  N   . LEU   F  6  186 ? 15.65533  -98.30437  88.43779  1.000 63.18122  ? 183 LEU   F N   1 
ATOM   10693 C  CA  . LEU   F  6  186 ? 14.21489  -98.45497  88.31028  1.000 66.08035  ? 183 LEU   F CA  1 
ATOM   10694 C  C   . LEU   F  6  186 ? 13.86340  -99.88483  87.91906  1.000 64.53069  ? 183 LEU   F C   1 
ATOM   10695 O  O   . LEU   F  6  186 ? 14.65501  -100.59177 87.28978  1.000 54.59144  ? 183 LEU   F O   1 
ATOM   10696 C  CB  . LEU   F  6  186 ? 13.64951  -97.48752  87.26575  1.000 58.94318  ? 183 LEU   F CB  1 
ATOM   10697 C  CG  . LEU   F  6  186 ? 13.74450  -95.97378  87.48092  1.000 70.17181  ? 183 LEU   F CG  1 
ATOM   10698 C  CD1 . LEU   F  6  186 ? 15.12772  -95.43563  87.13892  1.000 70.46538  ? 183 LEU   F CD1 1 
ATOM   10699 C  CD2 . LEU   F  6  186 ? 12.68026  -95.26273  86.66112  1.000 62.71977  ? 183 LEU   F CD2 1 
ATOM   10700 N  N   . SER   F  6  187 ? 12.66599  -100.30975 88.30885  1.000 68.17187  ? 184 SER   F N   1 
ATOM   10701 C  CA  . SER   F  6  187 ? 12.12881  -101.55573 87.79329  1.000 56.38258  ? 184 SER   F CA  1 
ATOM   10702 C  C   . SER   F  6  187 ? 11.51615  -101.31552 86.41813  1.000 64.79718  ? 184 SER   F C   1 
ATOM   10703 O  O   . SER   F  6  187 ? 11.26866  -100.17684 86.01165  1.000 65.88403  ? 184 SER   F O   1 
ATOM   10704 C  CB  . SER   F  6  187 ? 11.08609  -102.14022 88.74609  1.000 51.42846  ? 184 SER   F CB  1 
ATOM   10705 O  OG  . SER   F  6  187 ? 9.94510   -101.30597 88.82633  1.000 72.02570  ? 184 SER   F OG  1 
ATOM   10706 N  N   . ALA   F  6  188 ? 11.27240  -102.41184 85.69808  1.000 57.82389  ? 185 ALA   F N   1 
ATOM   10707 C  CA  . ALA   F  6  188 ? 10.79720  -102.29797 84.32332  1.000 53.95304  ? 185 ALA   F CA  1 
ATOM   10708 C  C   . ALA   F  6  188 ? 9.45991   -101.56728 84.24940  1.000 69.09846  ? 185 ALA   F C   1 
ATOM   10709 O  O   . ALA   F  6  188 ? 9.26979   -100.69343 83.39484  1.000 71.55883  ? 185 ALA   F O   1 
ATOM   10710 C  CB  . ALA   F  6  188 ? 10.69399  -103.68421 83.69179  1.000 62.90122  ? 185 ALA   F CB  1 
ATOM   10711 N  N   . ARG   F  6  189 ? 8.52339   -101.90042 85.14163  1.000 65.65513  ? 186 ARG   F N   1 
ATOM   10712 C  CA  . ARG   F  6  189 ? 7.21639   -101.24750 85.11435  1.000 64.86289  ? 186 ARG   F CA  1 
ATOM   10713 C  C   . ARG   F  6  189 ? 7.32025   -99.78362  85.52561  1.000 68.07808  ? 186 ARG   F C   1 
ATOM   10714 O  O   . ARG   F  6  189 ? 6.67455   -98.91126  84.92523  1.000 69.50155  ? 186 ARG   F O   1 
ATOM   10715 C  CB  . ARG   F  6  189 ? 6.24096   -101.99455 86.02205  1.000 62.51656  ? 186 ARG   F CB  1 
ATOM   10716 C  CG  . ARG   F  6  189 ? 6.08931   -103.46538 85.67875  1.000 61.63322  ? 186 ARG   F CG  1 
ATOM   10717 C  CD  . ARG   F  6  189 ? 5.12477   -104.15524 86.62318  1.000 56.86785  ? 186 ARG   F CD  1 
ATOM   10718 N  NE  . ARG   F  6  189 ? 4.91523   -105.55235 86.26236  1.000 71.64737  ? 186 ARG   F NE  1 
ATOM   10719 C  CZ  . ARG   F  6  189 ? 3.91400   -105.98992 85.51071  1.000 69.09143  ? 186 ARG   F CZ  1 
ATOM   10720 N  NH1 . ARG   F  6  189 ? 3.00555   -105.16250 85.01927  1.000 63.02896  ? 186 ARG   F NH1 1 
ATOM   10721 N  NH2 . ARG   F  6  189 ? 3.81957   -107.29076 85.24846  1.000 63.69643  ? 186 ARG   F NH2 1 
ATOM   10722 N  N   . GLU   F  6  190 ? 8.12435   -99.49574  86.55134  1.000 65.86950  ? 187 GLU   F N   1 
ATOM   10723 C  CA  . GLU   F  6  190 ? 8.35408   -98.10834  86.93364  1.000 70.13785  ? 187 GLU   F CA  1 
ATOM   10724 C  C   . GLU   F  6  190 ? 9.01247   -97.33760  85.79763  1.000 69.24218  ? 187 GLU   F C   1 
ATOM   10725 O  O   . GLU   F  6  190 ? 8.69088   -96.16719  85.56236  1.000 67.15751  ? 187 GLU   F O   1 
ATOM   10726 C  CB  . GLU   F  6  190 ? 9.20808   -98.04569  88.20158  1.000 70.46804  ? 187 GLU   F CB  1 
ATOM   10727 C  CG  . GLU   F  6  190 ? 9.29746   -96.65734  88.82359  1.000 83.21930  ? 187 GLU   F CG  1 
ATOM   10728 C  CD  . GLU   F  6  190 ? 7.95254   -96.14557  89.31745  1.000 92.31457  ? 187 GLU   F CD  1 
ATOM   10729 O  OE1 . GLU   F  6  190 ? 7.10822   -96.97593  89.71871  1.000 93.42026  ? 187 GLU   F OE1 1 
ATOM   10730 O  OE2 . GLU   F  6  190 ? 7.73871   -94.91292  89.30076  1.000 72.51598  ? 187 GLU   F OE2 1 
ATOM   10731 N  N   . ALA   F  6  191 ? 9.92336   -97.98670  85.06755  1.000 68.60979  ? 188 ALA   F N   1 
ATOM   10732 C  CA  . ALA   F  6  191 ? 10.55835  -97.33291  83.92841  1.000 64.48805  ? 188 ALA   F CA  1 
ATOM   10733 C  C   . ALA   F  6  191 ? 9.55417   -97.06489  82.81289  1.000 58.83496  ? 188 ALA   F C   1 
ATOM   10734 O  O   . ALA   F  6  191 ? 9.63417   -96.03495  82.13648  1.000 62.95745  ? 188 ALA   F O   1 
ATOM   10735 C  CB  . ALA   F  6  191 ? 11.72370  -98.17916  83.41737  1.000 56.75635  ? 188 ALA   F CB  1 
ATOM   10736 N  N   . VAL   F  6  192 ? 8.59683   -97.97237  82.60973  1.000 57.90022  ? 189 VAL   F N   1 
ATOM   10737 C  CA  . VAL   F  6  192 ? 7.55296   -97.73745  81.61261  1.000 59.89186  ? 189 VAL   F CA  1 
ATOM   10738 C  C   . VAL   F  6  192 ? 6.70802   -96.53104  82.00749  1.000 67.41390  ? 189 VAL   F C   1 
ATOM   10739 O  O   . VAL   F  6  192 ? 6.39718   -95.66267  81.17806  1.000 71.30651  ? 189 VAL   F O   1 
ATOM   10740 C  CB  . VAL   F  6  192 ? 6.68912   -98.99927  81.43188  1.000 54.12028  ? 189 VAL   F CB  1 
ATOM   10741 C  CG1 . VAL   F  6  192 ? 5.47174   -98.69369  80.57721  1.000 54.22794  ? 189 VAL   F CG1 1 
ATOM   10742 C  CG2 . VAL   F  6  192 ? 7.50827   -100.11515 80.80575  1.000 51.14367  ? 189 VAL   F CG2 1 
ATOM   10743 N  N   . LYS   F  6  193 ? 6.32378   -96.46256  83.28608  1.000 67.46189  ? 190 LYS   F N   1 
ATOM   10744 C  CA  . LYS   F  6  193 ? 5.56097   -95.31327  83.76881  1.000 58.11664  ? 190 LYS   F CA  1 
ATOM   10745 C  C   . LYS   F  6  193 ? 6.33516   -94.01396  83.57595  1.000 59.86236  ? 190 LYS   F C   1 
ATOM   10746 O  O   . LYS   F  6  193 ? 5.77971   -93.01205  83.10520  1.000 61.71452  ? 190 LYS   F O   1 
ATOM   10747 C  CB  . LYS   F  6  193 ? 5.19963   -95.49799  85.24290  1.000 67.75233  ? 190 LYS   F CB  1 
ATOM   10748 C  CG  . LYS   F  6  193 ? 4.20037   -96.60468  85.52512  1.000 69.23919  ? 190 LYS   F CG  1 
ATOM   10749 C  CD  . LYS   F  6  193 ? 3.88624   -96.67185  87.01082  1.000 67.62415  ? 190 LYS   F CD  1 
ATOM   10750 C  CE  . LYS   F  6  193 ? 2.99410   -97.85328  87.33601  1.000 70.55060  ? 190 LYS   F CE  1 
ATOM   10751 N  NZ  . LYS   F  6  193 ? 2.78102   -97.98888  88.80173  1.000 71.69556  ? 190 LYS   F NZ  1 
ATOM   10752 N  N   . GLN   F  6  194 ? 7.62145   -94.01210  83.93523  1.000 59.18075  ? 191 GLN   F N   1 
ATOM   10753 C  CA  . GLN   F  6  194 ? 8.42388   -92.80153  83.80131  1.000 60.57951  ? 191 GLN   F CA  1 
ATOM   10754 C  C   . GLN   F  6  194 ? 8.62061   -92.41184  82.34299  1.000 59.68804  ? 191 GLN   F C   1 
ATOM   10755 O  O   . GLN   F  6  194 ? 8.65658   -91.21876  82.02589  1.000 59.20906  ? 191 GLN   F O   1 
ATOM   10756 C  CB  . GLN   F  6  194 ? 9.77783   -92.98480  84.48530  1.000 61.66166  ? 191 GLN   F CB  1 
ATOM   10757 C  CG  . GLN   F  6  194 ? 9.69823   -93.26850  85.97887  1.000 72.27725  ? 191 GLN   F CG  1 
ATOM   10758 C  CD  . GLN   F  6  194 ? 9.04955   -92.14719  86.76603  1.000 68.65241  ? 191 GLN   F CD  1 
ATOM   10759 O  OE1 . GLN   F  6  194 ? 9.04229   -90.99258  86.33918  1.000 65.26176  ? 191 GLN   F OE1 1 
ATOM   10760 N  NE2 . GLN   F  6  194 ? 8.49978   -92.48493  87.92691  1.000 72.10764  ? 191 GLN   F NE2 1 
ATOM   10761 N  N   . ALA   F  6  195 ? 8.74510   -93.39301  81.44580  1.000 56.44811  ? 192 ALA   F N   1 
ATOM   10762 C  CA  . ALA   F  6  195 ? 8.83397   -93.08708  80.02258  1.000 62.44187  ? 192 ALA   F CA  1 
ATOM   10763 C  C   . ALA   F  6  195 ? 7.54954   -92.44245  79.52156  1.000 64.22400  ? 192 ALA   F C   1 
ATOM   10764 O  O   . ALA   F  6  195 ? 7.59030   -91.46640  78.76039  1.000 55.33151  ? 192 ALA   F O   1 
ATOM   10765 C  CB  . ALA   F  6  195 ? 9.14121   -94.35778  79.23117  1.000 61.66225  ? 192 ALA   F CB  1 
ATOM   10766 N  N   . ALA   F  6  196 ? 6.39811   -92.98152  79.93172  1.000 61.42537  ? 193 ALA   F N   1 
ATOM   10767 C  CA  . ALA   F  6  196 ? 5.12472   -92.35531  79.58699  1.000 63.80227  ? 193 ALA   F CA  1 
ATOM   10768 C  C   . ALA   F  6  196 ? 5.07806   -90.91191  80.07673  1.000 67.83158  ? 193 ALA   F C   1 
ATOM   10769 O  O   . ALA   F  6  196 ? 4.67594   -89.99895  79.33922  1.000 62.16026  ? 193 ALA   F O   1 
ATOM   10770 C  CB  . ALA   F  6  196 ? 3.96973   -93.16305  80.17864  1.000 55.92357  ? 193 ALA   F CB  1 
ATOM   10771 N  N   . LYS   F  6  197 ? 5.49592   -90.69061  81.32631  1.000 70.05593  ? 194 LYS   F N   1 
ATOM   10772 C  CA  . LYS   F  6  197 ? 5.48588   -89.34348  81.88849  1.000 61.63807  ? 194 LYS   F CA  1 
ATOM   10773 C  C   . LYS   F  6  197 ? 6.38063   -88.40740  81.08726  1.000 62.52656  ? 194 LYS   F C   1 
ATOM   10774 O  O   . LYS   F  6  197 ? 5.98836   -87.28146  80.76572  1.000 65.12916  ? 194 LYS   F O   1 
ATOM   10775 C  CB  . LYS   F  6  197 ? 5.92656   -89.37246  83.35296  1.000 65.35480  ? 194 LYS   F CB  1 
ATOM   10776 C  CG  . LYS   F  6  197 ? 5.91103   -88.00017  84.01956  1.000 63.63710  ? 194 LYS   F CG  1 
ATOM   10777 C  CD  . LYS   F  6  197 ? 6.51436   -88.02923  85.41606  1.000 60.74433  ? 194 LYS   F CD  1 
ATOM   10778 C  CE  . LYS   F  6  197 ? 8.02999   -87.98004  85.37786  1.000 62.00484  ? 194 LYS   F CE  1 
ATOM   10779 N  NZ  . LYS   F  6  197 ? 8.60866   -87.91910  86.74910  1.000 70.17887  ? 194 LYS   F NZ  1 
ATOM   10780 N  N   . ILE   F  6  198 ? 7.59331   -88.85577  80.76041  1.000 57.12553  ? 195 ILE   F N   1 
ATOM   10781 C  CA  . ILE   F  6  198 ? 8.53856   -87.98744  80.06701  1.000 50.77770  ? 195 ILE   F CA  1 
ATOM   10782 C  C   . ILE   F  6  198 ? 8.04883   -87.67747  78.65835  1.000 49.44804  ? 195 ILE   F C   1 
ATOM   10783 O  O   . ILE   F  6  198 ? 8.23224   -86.56269  78.15731  1.000 53.59164  ? 195 ILE   F O   1 
ATOM   10784 C  CB  . ILE   F  6  198 ? 9.94227   -88.61915  80.06371  1.000 49.73260  ? 195 ILE   F CB  1 
ATOM   10785 C  CG1 . ILE   F  6  198 ? 10.49117  -88.69268  81.48900  1.000 51.87094  ? 195 ILE   F CG1 1 
ATOM   10786 C  CG2 . ILE   F  6  198 ? 10.88955  -87.82477  79.18314  1.000 50.37118  ? 195 ILE   F CG2 1 
ATOM   10787 C  CD1 . ILE   F  6  198 ? 11.89651  -89.23551  81.57391  1.000 45.87950  ? 195 ILE   F CD1 1 
ATOM   10788 N  N   . ILE   F  6  199 ? 7.40273   -88.64240  78.00132  1.000 54.63905  ? 196 ILE   F N   1 
ATOM   10789 C  CA  . ILE   F  6  199 ? 6.84700   -88.37381  76.67648  1.000 61.99511  ? 196 ILE   F CA  1 
ATOM   10790 C  C   . ILE   F  6  199 ? 5.74131   -87.32876  76.77233  1.000 60.41212  ? 196 ILE   F C   1 
ATOM   10791 O  O   . ILE   F  6  199 ? 5.71470   -86.35179  76.00999  1.000 59.53638  ? 196 ILE   F O   1 
ATOM   10792 C  CB  . ILE   F  6  199 ? 6.34788   -89.67575  76.02278  1.000 54.17501  ? 196 ILE   F CB  1 
ATOM   10793 C  CG1 . ILE   F  6  199 ? 7.52832   -90.58595  75.68481  1.000 48.26435  ? 196 ILE   F CG1 1 
ATOM   10794 C  CG2 . ILE   F  6  199 ? 5.55576   -89.37318  74.76382  1.000 46.38828  ? 196 ILE   F CG2 1 
ATOM   10795 C  CD1 . ILE   F  6  199 ? 8.46673   -90.01092  74.64778  1.000 41.58646  ? 196 ILE   F CD1 1 
ATOM   10796 N  N   . TYR   F  6  200 ? 4.82256   -87.50740  77.72794  1.000 59.97441  ? 197 TYR   F N   1 
ATOM   10797 C  CA  . TYR   F  6  200 ? 3.74475   -86.53620  77.89793  1.000 61.32000  ? 197 TYR   F CA  1 
ATOM   10798 C  C   . TYR   F  6  200 ? 4.29185   -85.15140  78.22929  1.000 65.77528  ? 197 TYR   F C   1 
ATOM   10799 O  O   . TYR   F  6  200 ? 3.75244   -84.13585  77.77368  1.000 64.80206  ? 197 TYR   F O   1 
ATOM   10800 C  CB  . TYR   F  6  200 ? 2.77822   -87.00724  78.98385  1.000 57.55771  ? 197 TYR   F CB  1 
ATOM   10801 C  CG  . TYR   F  6  200 ? 1.59097   -87.78552  78.45928  1.000 69.32678  ? 197 TYR   F CG  1 
ATOM   10802 C  CD1 . TYR   F  6  200 ? 1.70738   -89.12798  78.12109  1.000 75.44701  ? 197 TYR   F CD1 1 
ATOM   10803 C  CD2 . TYR   F  6  200 ? 0.35044   -87.17858  78.30973  1.000 66.73452  ? 197 TYR   F CD2 1 
ATOM   10804 C  CE1 . TYR   F  6  200 ? 0.62127   -89.84300  77.64528  1.000 73.21955  ? 197 TYR   F CE1 1 
ATOM   10805 C  CE2 . TYR   F  6  200 ? -0.74041  -87.88471  77.83387  1.000 66.18339  ? 197 TYR   F CE2 1 
ATOM   10806 C  CZ  . TYR   F  6  200 ? -0.59911  -89.21588  77.50301  1.000 74.25039  ? 197 TYR   F CZ  1 
ATOM   10807 O  OH  . TYR   F  6  200 ? -1.68087  -89.92308  77.02877  1.000 74.34312  ? 197 TYR   F OH  1 
ATOM   10808 N  N   . LEU   F  6  201 ? 5.37120   -85.09235  79.01080  1.000 60.99029  ? 198 LEU   F N   1 
ATOM   10809 C  CA  . LEU   F  6  201 ? 5.95816   -83.80857  79.38302  1.000 59.64169  ? 198 LEU   F CA  1 
ATOM   10810 C  C   . LEU   F  6  201 ? 6.61556   -83.13597  78.18423  1.000 73.38317  ? 198 LEU   F C   1 
ATOM   10811 O  O   . LEU   F  6  201 ? 6.39841   -81.94511  77.93041  1.000 77.90344  ? 198 LEU   F O   1 
ATOM   10812 C  CB  . LEU   F  6  201 ? 6.97103   -84.00456  80.51252  1.000 55.43373  ? 198 LEU   F CB  1 
ATOM   10813 C  CG  . LEU   F  6  201 ? 6.50053   -83.86217  81.96386  1.000 63.29686  ? 198 LEU   F CG  1 
ATOM   10814 C  CD1 . LEU   F  6  201 ? 5.15080   -84.52585  82.19182  1.000 71.43237  ? 198 LEU   F CD1 1 
ATOM   10815 C  CD2 . LEU   F  6  201 ? 7.54294   -84.44037  82.91265  1.000 57.54904  ? 198 LEU   F CD2 1 
ATOM   10816 N  N   . ALA   F  6  202 ? 7.42645   -83.88454  77.43372  1.000 72.28903  ? 199 ALA   F N   1 
ATOM   10817 C  CA  . ALA   F  6  202 ? 8.09611   -83.33533  76.26338  1.000 62.05249  ? 199 ALA   F CA  1 
ATOM   10818 C  C   . ALA   F  6  202 ? 7.13775   -83.04003  75.12060  1.000 69.21710  ? 199 ALA   F C   1 
ATOM   10819 O  O   . ALA   F  6  202 ? 7.53979   -82.37479  74.15991  1.000 72.85125  ? 199 ALA   F O   1 
ATOM   10820 C  CB  . ALA   F  6  202 ? 9.18725   -84.29225  75.78443  1.000 59.27663  ? 199 ALA   F CB  1 
ATOM   10821 N  N   . HIS   F  6  203 ? 5.89115   -83.51657  75.19358  1.000 68.92073  ? 200 HIS   F N   1 
ATOM   10822 C  CA  . HIS   F  6  203 ? 4.92920   -83.20551  74.14215  1.000 70.27468  ? 200 HIS   F CA  1 
ATOM   10823 C  C   . HIS   F  6  203 ? 4.54050   -81.73115  74.11347  1.000 79.91229  ? 200 HIS   F C   1 
ATOM   10824 O  O   . HIS   F  6  203 ? 3.98724   -81.27049  73.10880  1.000 83.30613  ? 200 HIS   F O   1 
ATOM   10825 C  CB  . HIS   F  6  203 ? 3.66990   -84.05673  74.29727  1.000 69.89169  ? 200 HIS   F CB  1 
ATOM   10826 C  CG  . HIS   F  6  203 ? 2.60228   -83.72231  73.30524  1.000 72.20953  ? 200 HIS   F CG  1 
ATOM   10827 N  ND1 . HIS   F  6  203 ? 2.80701   -83.79743  71.94481  1.000 75.03983  ? 200 HIS   F ND1 1 
ATOM   10828 C  CD2 . HIS   F  6  203 ? 1.33644   -83.27221  73.47153  1.000 79.38497  ? 200 HIS   F CD2 1 
ATOM   10829 C  CE1 . HIS   F  6  203 ? 1.70647   -83.42799  71.31541  1.000 73.41328  ? 200 HIS   F CE1 1 
ATOM   10830 N  NE2 . HIS   F  6  203 ? 0.79802   -83.10592  72.21849  1.000 71.69311  ? 200 HIS   F NE2 1 
ATOM   10831 N  N   . GLU   F  6  204 ? 4.82537   -80.97833  75.17949  1.000 84.90424  ? 201 GLU   F N   1 
ATOM   10832 C  CA  . GLU   F  6  204 ? 4.38830   -79.58667  75.24923  1.000 89.96722  ? 201 GLU   F CA  1 
ATOM   10833 C  C   . GLU   F  6  204 ? 4.96176   -78.72715  74.12687  1.000 90.45548  ? 201 GLU   F C   1 
ATOM   10834 O  O   . GLU   F  6  204 ? 4.37604   -77.68965  73.79679  1.000 84.00456  ? 201 GLU   F O   1 
ATOM   10835 C  CB  . GLU   F  6  204 ? 4.75643   -78.99194  76.61016  1.000 90.55203  ? 201 GLU   F CB  1 
ATOM   10836 C  CG  . GLU   F  6  204 ? 4.07506   -79.67005  77.79623  1.000 87.10925  ? 201 GLU   F CG  1 
ATOM   10837 C  CD  . GLU   F  6  204 ? 2.56659   -79.45981  77.82422  1.000 98.60646  ? 201 GLU   F CD  1 
ATOM   10838 O  OE1 . GLU   F  6  204 ? 1.85790   -80.00858  76.95266  1.000 84.49956  ? 201 GLU   F OE1 1 
ATOM   10839 O  OE2 . GLU   F  6  204 ? 2.08662   -78.74144  78.72629  1.000 118.40432 ? 201 GLU   F OE2 1 
ATOM   10840 N  N   . ASP   F  6  205 ? 6.08379   -79.13339  73.52801  1.000 88.89399  ? 202 ASP   F N   1 
ATOM   10841 C  CA  . ASP   F  6  205 ? 6.63109   -78.39434  72.39628  1.000 85.64755  ? 202 ASP   F CA  1 
ATOM   10842 C  C   . ASP   F  6  205 ? 5.82646   -78.61444  71.12043  1.000 92.30806  ? 202 ASP   F C   1 
ATOM   10843 O  O   . ASP   F  6  205 ? 5.92537   -77.80388  70.19281  1.000 104.04899 ? 202 ASP   F O   1 
ATOM   10844 C  CB  . ASP   F  6  205 ? 8.09309   -78.78462  72.17695  1.000 76.60092  ? 202 ASP   F CB  1 
ATOM   10845 C  CG  . ASP   F  6  205 ? 8.92240   -78.65898  73.44143  1.000 87.16471  ? 202 ASP   F CG  1 
ATOM   10846 O  OD1 . ASP   F  6  205 ? 8.36848   -78.22804  74.47582  1.000 90.61465  ? 202 ASP   F OD1 1 
ATOM   10847 O  OD2 . ASP   F  6  205 ? 10.12510  -78.99343  73.40410  1.000 88.89025  ? 202 ASP   F OD2 1 
ATOM   10848 N  N   . ASN   F  6  206 ? 5.04535   -79.69146  71.05154  1.000 92.29398  ? 203 ASN   F N   1 
ATOM   10849 C  CA  . ASN   F  6  206 ? 4.09926   -79.94252  69.96815  1.000 94.17269  ? 203 ASN   F CA  1 
ATOM   10850 C  C   . ASN   F  6  206 ? 2.66378   -79.85117  70.47689  1.000 93.83908  ? 203 ASN   F C   1 
ATOM   10851 O  O   . ASN   F  6  206 ? 1.78462   -80.60141  70.04763  1.000 98.16640  ? 203 ASN   F O   1 
ATOM   10852 C  CB  . ASN   F  6  206 ? 4.35018   -81.30628  69.32638  1.000 87.05849  ? 203 ASN   F CB  1 
ATOM   10853 C  CG  . ASN   F  6  206 ? 5.49653   -81.28446  68.33449  1.000 93.42293  ? 203 ASN   F CG  1 
ATOM   10854 O  OD1 . ASN   F  6  206 ? 5.66959   -80.31637  67.59211  1.000 99.45573  ? 203 ASN   F OD1 1 
ATOM   10855 N  ND2 . ASN   F  6  206 ? 6.28609   -82.35469  68.31473  1.000 77.08333  ? 203 ASN   F ND2 1 
ATOM   10856 N  N   . LYS   F  6  207 ? 2.41946   -78.91480  71.39781  1.000 83.24401  ? 204 LYS   F N   1 
ATOM   10857 C  CA  . LYS   F  6  207 ? 1.15247   -78.85955  72.11878  1.000 83.87116  ? 204 LYS   F CA  1 
ATOM   10858 C  C   . LYS   F  6  207 ? -0.03803  -78.59657  71.20332  1.000 86.64635  ? 204 LYS   F C   1 
ATOM   10859 O  O   . LYS   F  6  207 ? -1.17019  -78.93467  71.56679  1.000 84.05581  ? 204 LYS   F O   1 
ATOM   10860 C  CB  . LYS   F  6  207 ? 1.23872   -77.78416  73.20533  1.000 79.35089  ? 204 LYS   F CB  1 
ATOM   10861 C  CG  . LYS   F  6  207 ? 0.06898   -77.73393  74.17237  1.000 78.09517  ? 204 LYS   F CG  1 
ATOM   10862 C  CD  . LYS   F  6  207 ? 0.19204   -76.51824  75.07468  1.000 87.85704  ? 204 LYS   F CD  1 
ATOM   10863 C  CE  . LYS   F  6  207 ? 0.38494   -75.25172  74.25088  1.000 89.48971  ? 204 LYS   F CE  1 
ATOM   10864 N  NZ  . LYS   F  6  207 ? 0.71691   -74.07092  75.09267  1.000 87.60820  ? 204 LYS   F NZ  1 
ATOM   10865 N  N   . GLU   F  6  208 ? 0.18668   -78.02074  70.02102  0.864 82.04131  ? 205 GLU   F N   1 
ATOM   10866 C  CA  . GLU   F  6  208 ? -0.92230  -77.68148  69.13845  0.864 90.34809  ? 205 GLU   F CA  1 
ATOM   10867 C  C   . GLU   F  6  208 ? -1.52298  -78.89852  68.44321  0.864 86.96970  ? 205 GLU   F C   1 
ATOM   10868 O  O   . GLU   F  6  208 ? -2.63528  -78.80563  67.91137  0.864 84.45769  ? 205 GLU   F O   1 
ATOM   10869 C  CB  . GLU   F  6  208 ? -0.46656  -76.65266  68.09821  0.864 95.23753  ? 205 GLU   F CB  1 
ATOM   10870 C  CG  . GLU   F  6  208 ? -1.60584  -75.90670  67.41328  0.864 100.63021 ? 205 GLU   F CG  1 
ATOM   10871 C  CD  . GLU   F  6  208 ? -2.54792  -75.23702  68.40042  0.864 106.14573 ? 205 GLU   F CD  1 
ATOM   10872 O  OE1 . GLU   F  6  208 ? -2.07692  -74.76804  69.45919  0.864 106.77626 ? 205 GLU   F OE1 1 
ATOM   10873 O  OE2 . GLU   F  6  208 ? -3.76394  -75.18453  68.11864  0.864 104.09105 ? 205 GLU   F OE2 1 
ATOM   10874 N  N   . LYS   F  6  209 ? -0.82941  -80.03308  68.44384  1.000 81.02226  ? 206 LYS   F N   1 
ATOM   10875 C  CA  . LYS   F  6  209 ? -1.31278  -81.24989  67.80866  1.000 74.54347  ? 206 LYS   F CA  1 
ATOM   10876 C  C   . LYS   F  6  209 ? -1.39639  -82.36739  68.83648  1.000 69.21196  ? 206 LYS   F C   1 
ATOM   10877 O  O   . LYS   F  6  209 ? -0.57160  -82.44228  69.75129  1.000 66.87229  ? 206 LYS   F O   1 
ATOM   10878 C  CB  . LYS   F  6  209 ? -0.39643  -81.67020  66.65326  1.000 72.36731  ? 206 LYS   F CB  1 
ATOM   10879 C  CG  . LYS   F  6  209 ? -0.12264  -80.55857  65.65043  1.000 84.70915  ? 206 LYS   F CG  1 
ATOM   10880 C  CD  . LYS   F  6  209 ? -0.63861  -80.90709  64.26065  1.000 85.53142  ? 206 LYS   F CD  1 
ATOM   10881 C  CE  . LYS   F  6  209 ? -2.09959  -81.33521  64.29099  1.000 86.79513  ? 206 LYS   F CE  1 
ATOM   10882 N  NZ  . LYS   F  6  209 ? -2.97180  -80.33243  64.96516  1.000 90.63903  ? 206 LYS   F NZ  1 
ATOM   10883 N  N   A ASP   F  6  210 ? -2.39990  -83.22848  68.68446  0.520 69.47036  ? 207 ASP   F N   1 
ATOM   10884 N  N   B ASP   F  6  210 ? -2.39945  -83.22809  68.69082  0.480 69.47168  ? 207 ASP   F N   1 
ATOM   10885 C  CA  A ASP   F  6  210 ? -2.52307  -84.39238  69.54678  0.520 68.27514  ? 207 ASP   F CA  1 
ATOM   10886 C  CA  B ASP   F  6  210 ? -2.51426  -84.37382  69.57728  0.480 68.27103  ? 207 ASP   F CA  1 
ATOM   10887 C  C   A ASP   F  6  210 ? -1.39680  -85.38205  69.26437  0.520 67.95572  ? 207 ASP   F C   1 
ATOM   10888 C  C   B ASP   F  6  210 ? -1.41318  -85.38517  69.26836  0.480 67.95071  ? 207 ASP   F C   1 
ATOM   10889 O  O   A ASP   F  6  210 ? -0.82628  -85.42274  68.17135  0.520 67.10264  ? 207 ASP   F O   1 
ATOM   10890 O  O   B ASP   F  6  210 ? -0.86761  -85.43433  68.16347  0.480 67.11009  ? 207 ASP   F O   1 
ATOM   10891 C  CB  A ASP   F  6  210 ? -3.87637  -85.07625  69.34595  0.520 63.95388  ? 207 ASP   F CB  1 
ATOM   10892 C  CB  B ASP   F  6  210 ? -3.89148  -85.02625  69.44185  0.480 64.00794  ? 207 ASP   F CB  1 
ATOM   10893 C  CG  A ASP   F  6  210 ? -5.04214  -84.19806  69.75191  0.520 65.40045  ? 207 ASP   F CG  1 
ATOM   10894 C  CG  B ASP   F  6  210 ? -4.22928  -85.93089  70.61510  0.480 66.77846  ? 207 ASP   F CG  1 
ATOM   10895 O  OD1 A ASP   F  6  210 ? -4.86042  -83.33438  70.63578  0.520 67.91693  ? 207 ASP   F OD1 1 
ATOM   10896 O  OD1 B ASP   F  6  210 ? -3.47764  -85.92550  71.61307  0.480 62.05115  ? 207 ASP   F OD1 1 
ATOM   10897 O  OD2 A ASP   F  6  210 ? -6.14264  -84.37649  69.18885  0.520 60.03655  ? 207 ASP   F OD2 1 
ATOM   10898 O  OD2 B ASP   F  6  210 ? -5.24861  -86.64873  70.53893  0.480 69.01322  ? 207 ASP   F OD2 1 
ATOM   10899 N  N   . PHE   F  6  211 ? -1.08446  -86.19950  70.26599  1.000 67.89519  ? 208 PHE   F N   1 
ATOM   10900 C  CA  . PHE   F  6  211 ? -0.03543  -87.19617  70.13279  1.000 66.87642  ? 208 PHE   F CA  1 
ATOM   10901 C  C   . PHE   F  6  211 ? -0.50571  -88.53352  70.68231  1.000 72.15634  ? 208 PHE   F C   1 
ATOM   10902 O  O   . PHE   F  6  211 ? -1.38782  -88.60196  71.54279  1.000 76.03220  ? 208 PHE   F O   1 
ATOM   10903 C  CB  . PHE   F  6  211 ? 1.25158   -86.76489  70.84424  1.000 64.27260  ? 208 PHE   F CB  1 
ATOM   10904 C  CG  . PHE   F  6  211 ? 1.26551   -87.07110  72.31160  1.000 68.27504  ? 208 PHE   F CG  1 
ATOM   10905 C  CD1 . PHE   F  6  211 ? 0.41699   -86.40751  73.18110  1.000 70.53734  ? 208 PHE   F CD1 1 
ATOM   10906 C  CD2 . PHE   F  6  211 ? 2.13591   -88.01880  72.82402  1.000 71.38657  ? 208 PHE   F CD2 1 
ATOM   10907 C  CE1 . PHE   F  6  211 ? 0.43276   -86.68625  74.53442  1.000 78.55360  ? 208 PHE   F CE1 1 
ATOM   10908 C  CE2 . PHE   F  6  211 ? 2.15634   -88.30254  74.17622  1.000 74.49607  ? 208 PHE   F CE2 1 
ATOM   10909 C  CZ  . PHE   F  6  211 ? 1.30425   -87.63486  75.03189  1.000 74.31869  ? 208 PHE   F CZ  1 
ATOM   10910 N  N   . GLU   F  6  212 ? 0.09082   -89.59694  70.15491  1.000 68.15539  ? 209 GLU   F N   1 
ATOM   10911 C  CA  . GLU   F  6  212 ? -0.14332  -90.95901  70.60259  1.000 67.50273  ? 209 GLU   F CA  1 
ATOM   10912 C  C   . GLU   F  6  212 ? 1.15663   -91.50486  71.17122  1.000 64.73565  ? 209 GLU   F C   1 
ATOM   10913 O  O   . GLU   F  6  212 ? 2.22735   -91.31929  70.57917  1.000 67.14097  ? 209 GLU   F O   1 
ATOM   10914 C  CB  . GLU   F  6  212 ? -0.64298  -91.83530  69.45307  1.000 68.09169  ? 209 GLU   F CB  1 
ATOM   10915 C  CG  . GLU   F  6  212 ? -0.89046  -93.28118  69.82771  1.000 70.05883  ? 209 GLU   F CG  1 
ATOM   10916 C  CD  . GLU   F  6  212 ? -1.50625  -94.06822  68.69040  1.000 77.16728  ? 209 GLU   F CD  1 
ATOM   10917 O  OE1 . GLU   F  6  212 ? -2.32579  -93.49079  67.94375  1.000 74.87330  ? 209 GLU   F OE1 1 
ATOM   10918 O  OE2 . GLU   F  6  212 ? -1.16370  -95.25912  68.53791  1.000 76.70729  ? 209 GLU   F OE2 1 
ATOM   10919 N  N   . LEU   F  6  213 ? 1.06010   -92.15659  72.32379  1.000 60.45532  ? 210 LEU   F N   1 
ATOM   10920 C  CA  . LEU   F  6  213 ? 2.21970   -92.69547  73.01662  1.000 65.11049  ? 210 LEU   F CA  1 
ATOM   10921 C  C   . LEU   F  6  213 ? 2.46653   -94.12875  72.56380  1.000 66.96206  ? 210 LEU   F C   1 
ATOM   10922 O  O   . LEU   F  6  213 ? 1.52604   -94.92446  72.47024  1.000 64.69323  ? 210 LEU   F O   1 
ATOM   10923 C  CB  . LEU   F  6  213 ? 1.99735   -92.63912  74.52823  1.000 50.44920  ? 210 LEU   F CB  1 
ATOM   10924 C  CG  . LEU   F  6  213 ? 2.98000   -93.38256  75.42997  1.000 53.03689  ? 210 LEU   F CG  1 
ATOM   10925 C  CD1 . LEU   F  6  213 ? 4.37726   -92.79974  75.30865  1.000 59.59173  ? 210 LEU   F CD1 1 
ATOM   10926 C  CD2 . LEU   F  6  213 ? 2.49535   -93.33188  76.86582  1.000 59.17342  ? 210 LEU   F CD2 1 
ATOM   10927 N  N   . GLU   F  6  214 ? 3.72687   -94.45800  72.27846  1.000 62.29952  ? 211 GLU   F N   1 
ATOM   10928 C  CA  . GLU   F  6  214 ? 4.09594   -95.81623  71.89937  1.000 54.67730  ? 211 GLU   F CA  1 
ATOM   10929 C  C   . GLU   F  6  214 ? 5.27519   -96.25275  72.75491  1.000 58.34467  ? 211 GLU   F C   1 
ATOM   10930 O  O   . GLU   F  6  214 ? 6.30335   -95.56894  72.79292  1.000 54.80885  ? 211 GLU   F O   1 
ATOM   10931 C  CB  . GLU   F  6  214 ? 4.43238   -95.89807  70.40869  1.000 58.06450  ? 211 GLU   F CB  1 
ATOM   10932 C  CG  . GLU   F  6  214 ? 4.68269   -97.30667  69.89835  1.000 69.12991  ? 211 GLU   F CG  1 
ATOM   10933 C  CD  . GLU   F  6  214 ? 4.94028   -97.34481  68.40344  1.000 67.97745  ? 211 GLU   F CD  1 
ATOM   10934 O  OE1 . GLU   F  6  214 ? 4.10225   -96.82230  67.63515  1.000 61.57448  ? 211 GLU   F OE1 1 
ATOM   10935 O  OE2 . GLU   F  6  214 ? 5.98800   -97.88948  67.99798  1.000 67.42328  ? 211 GLU   F OE2 1 
ATOM   10936 N  N   . ILE   F  6  215 ? 5.12450   -97.38200  73.44700  1.000 57.85975  ? 212 ILE   F N   1 
ATOM   10937 C  CA  . ILE   F  6  215 ? 6.13257   -97.87423  74.37770  1.000 56.08362  ? 212 ILE   F CA  1 
ATOM   10938 C  C   . ILE   F  6  215 ? 6.44962   -99.32738  74.05269  1.000 59.88246  ? 212 ILE   F C   1 
ATOM   10939 O  O   . ILE   F  6  215 ? 5.56193   -100.10357 73.68400  1.000 57.43033  ? 212 ILE   F O   1 
ATOM   10940 C  CB  . ILE   F  6  215 ? 5.67271   -97.74531  75.84700  1.000 52.86198  ? 212 ILE   F CB  1 
ATOM   10941 C  CG1 . ILE   F  6  215 ? 5.13472   -96.34460  76.13220  1.000 62.31292  ? 212 ILE   F CG1 1 
ATOM   10942 C  CG2 . ILE   F  6  215 ? 6.82163   -98.04231  76.79690  1.000 47.36209  ? 212 ILE   F CG2 1 
ATOM   10943 C  CD1 . ILE   F  6  215 ? 4.73462   -96.13666  77.57698  1.000 58.11989  ? 212 ILE   F CD1 1 
ATOM   10944 N  N   . SER   F  6  216 ? 7.71980   -99.69457  74.20244  1.000 59.69614  ? 213 SER   F N   1 
ATOM   10945 C  CA  . SER   F  6  216 ? 8.15699   -101.08115 74.13771  1.000 54.86133  ? 213 SER   F CA  1 
ATOM   10946 C  C   . SER   F  6  216 ? 9.20952   -101.29666 75.21601  1.000 57.02989  ? 213 SER   F C   1 
ATOM   10947 O  O   . SER   F  6  216 ? 9.75959   -100.34339 75.77147  1.000 57.57920  ? 213 SER   F O   1 
ATOM   10948 C  CB  . SER   F  6  216 ? 8.70956   -101.44018 72.75170  1.000 55.55202  ? 213 SER   F CB  1 
ATOM   10949 O  OG  . SER   F  6  216 ? 9.89575   -100.71790 72.46761  1.000 57.01735  ? 213 SER   F OG  1 
ATOM   10950 N  N   . TRP   F  6  217 ? 9.49669   -102.56004 75.51670  1.000 54.98617  ? 214 TRP   F N   1 
ATOM   10951 C  CA  . TRP   F  6  217 ? 10.47757  -102.84909 76.55266  1.000 56.31136  ? 214 TRP   F CA  1 
ATOM   10952 C  C   . TRP   F  6  217 ? 11.07560  -104.23216 76.34258  1.000 57.46641  ? 214 TRP   F C   1 
ATOM   10953 O  O   . TRP   F  6  217 ? 10.48146  -105.10827 75.70471  1.000 54.60005  ? 214 TRP   F O   1 
ATOM   10954 C  CB  . TRP   F  6  217 ? 9.87298   -102.73662 77.96060  1.000 58.86711  ? 214 TRP   F CB  1 
ATOM   10955 C  CG  . TRP   F  6  217 ? 8.71673   -103.66674 78.24728  1.000 62.68076  ? 214 TRP   F CG  1 
ATOM   10956 C  CD1 . TRP   F  6  217 ? 7.97416   -104.36563 77.33997  1.000 62.21935  ? 214 TRP   F CD1 1 
ATOM   10957 C  CD2 . TRP   F  6  217 ? 8.17699   -103.99052 79.53674  1.000 59.55690  ? 214 TRP   F CD2 1 
ATOM   10958 N  NE1 . TRP   F  6  217 ? 7.00655   -105.09896 77.98124  1.000 60.41670  ? 214 TRP   F NE1 1 
ATOM   10959 C  CE2 . TRP   F  6  217 ? 7.10992   -104.88687 79.33048  1.000 59.46471  ? 214 TRP   F CE2 1 
ATOM   10960 C  CE3 . TRP   F  6  217 ? 8.49210   -103.60796 80.84455  1.000 62.86594  ? 214 TRP   F CE3 1 
ATOM   10961 C  CZ2 . TRP   F  6  217 ? 6.35832   -105.40798 80.38177  1.000 59.72273  ? 214 TRP   F CZ2 1 
ATOM   10962 C  CZ3 . TRP   F  6  217 ? 7.74297   -104.12667 81.88757  1.000 59.37841  ? 214 TRP   F CZ3 1 
ATOM   10963 C  CH2 . TRP   F  6  217 ? 6.68985   -105.01659 81.64936  1.000 60.78425  ? 214 TRP   F CH2 1 
ATOM   10964 N  N   . CYS   F  6  218 ? 12.28129  -104.39477 76.88505  1.000 51.75738  ? 215 CYS   F N   1 
ATOM   10965 C  CA  A CYS   F  6  218 ? 12.99695  -105.66989 76.88688  0.821 53.34971  ? 215 CYS   F CA  1 
ATOM   10966 C  CA  B CYS   F  6  218 ? 13.00396  -105.66469 76.88604  0.179 54.10971  ? 215 CYS   F CA  1 
ATOM   10967 C  C   . CYS   F  6  218 ? 13.56179  -105.84216 78.29351  1.000 57.52311  ? 215 CYS   F C   1 
ATOM   10968 O  O   . CYS   F  6  218 ? 14.55135  -105.19850 78.65278  1.000 58.74572  ? 215 CYS   F O   1 
ATOM   10969 C  CB  A CYS   F  6  218 ? 14.09576  -105.69676 75.82918  0.821 53.54983  ? 215 CYS   F CB  1 
ATOM   10970 C  CB  B CYS   F  6  218 ? 14.11769  -105.67531 75.84419  0.179 53.60527  ? 215 CYS   F CB  1 
ATOM   10971 S  SG  A CYS   F  6  218 ? 14.99059  -107.27229 75.67396  0.821 56.44352  ? 215 CYS   F SG  1 
ATOM   10972 S  SG  B CYS   F  6  218 ? 13.73187  -104.80254 74.31284  0.179 51.44456  ? 215 CYS   F SG  1 
ATOM   10973 N  N   . SER   F  6  219 ? 12.92051  -106.69391 79.09104  1.000 56.96518  ? 216 SER   F N   1 
ATOM   10974 C  CA  . SER   F  6  219 ? 13.30646  -106.91734 80.47780  1.000 55.84566  ? 216 SER   F CA  1 
ATOM   10975 C  C   . SER   F  6  219 ? 13.59948  -108.39199 80.71351  1.000 61.12094  ? 216 SER   F C   1 
ATOM   10976 O  O   . SER   F  6  219 ? 12.88457  -109.26788 80.21311  1.000 56.84677  ? 216 SER   F O   1 
ATOM   10977 C  CB  . SER   F  6  219 ? 12.21090  -106.44640 81.44116  1.000 57.67055  ? 216 SER   F CB  1 
ATOM   10978 O  OG  . SER   F  6  219 ? 12.56752  -106.70740 82.78824  1.000 51.64562  ? 216 SER   F OG  1 
ATOM   10979 N  N   . LEU   F  6  220 ? 14.65202  -108.65568 81.49221  1.000 60.17406  ? 217 LEU   F N   1 
ATOM   10980 C  CA  . LEU   F  6  220 ? 15.05621  -110.03059 81.76414  1.000 57.68409  ? 217 LEU   F CA  1 
ATOM   10981 C  C   . LEU   F  6  220 ? 14.00056  -110.78490 82.56292  1.000 53.21166  ? 217 LEU   F C   1 
ATOM   10982 O  O   . LEU   F  6  220 ? 13.84319  -111.99769 82.38608  1.000 58.47550  ? 217 LEU   F O   1 
ATOM   10983 C  CB  . LEU   F  6  220 ? 16.39633  -110.04009 82.50099  1.000 55.07131  ? 217 LEU   F CB  1 
ATOM   10984 C  CG  . LEU   F  6  220 ? 17.00425  -111.40114 82.84025  1.000 51.76805  ? 217 LEU   F CG  1 
ATOM   10985 C  CD1 . LEU   F  6  220 ? 17.03577  -112.29034 81.60799  1.000 60.14292  ? 217 LEU   F CD1 1 
ATOM   10986 C  CD2 . LEU   F  6  220 ? 18.40241  -111.22750 83.41248  1.000 42.20569  ? 217 LEU   F CD2 1 
ATOM   10987 N  N   . SER   F  6  221 ? 13.26663  -110.09421 83.43247  1.000 53.39306  ? 218 SER   F N   1 
ATOM   10988 C  CA  . SER   F  6  221 ? 12.22954  -110.72115 84.24218  1.000 54.63998  ? 218 SER   F CA  1 
ATOM   10989 C  C   . SER   F  6  221 ? 10.82552  -110.47061 83.71289  1.000 57.90422  ? 218 SER   F C   1 
ATOM   10990 O  O   . SER   F  6  221 ? 9.98128   -111.36877 83.76569  1.000 64.76774  ? 218 SER   F O   1 
ATOM   10991 C  CB  . SER   F  6  221 ? 12.31436  -110.22504 85.68744  1.000 55.95177  ? 218 SER   F CB  1 
ATOM   10992 O  OG  . SER   F  6  221 ? 11.98620  -108.85040 85.76443  1.000 54.51010  ? 218 SER   F OG  1 
ATOM   10993 N  N   . GLU   F  6  222 ? 10.55426  -109.26980 83.20124  1.000 61.70643  ? 219 GLU   F N   1 
ATOM   10994 C  CA  . GLU   F  6  222 ? 9.20415   -108.93909 82.76136  1.000 61.77973  ? 219 GLU   F CA  1 
ATOM   10995 C  C   . GLU   F  6  222 ? 8.91045   -109.43338 81.34833  1.000 62.38068  ? 219 GLU   F C   1 
ATOM   10996 O  O   . GLU   F  6  222 ? 7.75283   -109.73275 81.03521  1.000 61.07439  ? 219 GLU   F O   1 
ATOM   10997 C  CB  . GLU   F  6  222 ? 8.98363   -107.42843 82.84894  1.000 64.28659  ? 219 GLU   F CB  1 
ATOM   10998 C  CG  . GLU   F  6  222 ? 9.06263   -106.87043 84.26336  1.000 64.45210  ? 219 GLU   F CG  1 
ATOM   10999 C  CD  . GLU   F  6  222 ? 7.81758   -107.15921 85.08208  1.000 67.75568  ? 219 GLU   F CD  1 
ATOM   11000 O  OE1 . GLU   F  6  222 ? 6.79773   -107.57678 84.49353  1.000 62.02820  ? 219 GLU   F OE1 1 
ATOM   11001 O  OE2 . GLU   F  6  222 ? 7.85798   -106.96460 86.31570  1.000 65.61829  ? 219 GLU   F OE2 1 
ATOM   11002 N  N   . THR   F  6  223 ? 9.92317   -109.51883 80.48248  1.000 56.63097  ? 220 THR   F N   1 
ATOM   11003 C  CA  . THR   F  6  223 ? 9.73300   -109.99422 79.11518  1.000 61.47015  ? 220 THR   F CA  1 
ATOM   11004 C  C   . THR   F  6  223 ? 10.64938  -111.16023 78.77040  1.000 63.25242  ? 220 THR   F C   1 
ATOM   11005 O  O   . THR   F  6  223 ? 10.70162  -111.56885 77.60224  1.000 57.45210  ? 220 THR   F O   1 
ATOM   11006 C  CB  . THR   F  6  223 ? 9.94687   -108.86245 78.10358  1.000 58.37367  ? 220 THR   F CB  1 
ATOM   11007 O  OG1 . THR   F  6  223 ? 11.32881  -108.48065 78.09370  1.000 64.03145  ? 220 THR   F OG1 1 
ATOM   11008 C  CG2 . THR   F  6  223 ? 9.08917   -107.65408 78.44876  1.000 58.06404  ? 220 THR   F CG2 1 
ATOM   11009 N  N   . ASN   F  6  224 ? 11.37536  -111.69783 79.75192  1.000 64.39299  ? 221 ASN   F N   1 
ATOM   11010 C  CA  . ASN   F  6  224 ? 12.24951  -112.85365 79.55111  1.000 58.99450  ? 221 ASN   F CA  1 
ATOM   11011 C  C   . ASN   F  6  224 ? 13.31233  -112.56421 78.49337  1.000 55.16958  ? 221 ASN   F C   1 
ATOM   11012 O  O   . ASN   F  6  224 ? 13.57772  -113.38086 77.60999  1.000 53.29807  ? 221 ASN   F O   1 
ATOM   11013 C  CB  . ASN   F  6  224 ? 11.43932  -114.10083 79.19061  1.000 56.06803  ? 221 ASN   F CB  1 
ATOM   11014 C  CG  . ASN   F  6  224 ? 12.00815  -115.36016 79.80452  1.000 67.42484  ? 221 ASN   F CG  1 
ATOM   11015 O  OD1 . ASN   F  6  224 ? 12.88641  -116.00418 79.23056  1.000 76.19074  ? 221 ASN   F OD1 1 
ATOM   11016 N  ND2 . ASN   F  6  224 ? 11.50908  -115.71974 80.98128  1.000 72.32251  ? 221 ASN   F ND2 1 
ATOM   11017 N  N   . GLY   F  6  225 ? 13.91686  -111.38153 78.57867  1.000 58.44188  ? 222 GLY   F N   1 
ATOM   11018 C  CA  . GLY   F  6  225 ? 14.98630  -111.00866 77.67546  1.000 56.10113  ? 222 GLY   F CA  1 
ATOM   11019 C  C   . GLY   F  6  225 ? 14.57425  -110.73495 76.24795  1.000 53.38966  ? 222 GLY   F C   1 
ATOM   11020 O  O   . GLY   F  6  225 ? 15.44831  -110.55825 75.39414  1.000 52.43327  ? 222 GLY   F O   1 
ATOM   11021 N  N   . LEU   F  6  226 ? 13.27735  -110.68504 75.95802  1.000 47.98531  ? 223 LEU   F N   1 
ATOM   11022 C  CA  . LEU   F  6  226 ? 12.78437  -110.48440 74.60483  1.000 44.36141  ? 223 LEU   F CA  1 
ATOM   11023 C  C   . LEU   F  6  226 ? 12.12403  -109.11848 74.46716  1.000 52.74600  ? 223 LEU   F C   1 
ATOM   11024 O  O   . LEU   F  6  226 ? 11.61986  -108.54904 75.43847  1.000 54.58750  ? 223 LEU   F O   1 
ATOM   11025 C  CB  . LEU   F  6  226 ? 11.79015  -111.58008 74.21527  1.000 44.14313  ? 223 LEU   F CB  1 
ATOM   11026 C  CG  . LEU   F  6  226 ? 12.38019  -112.98483 74.10024  1.000 48.92335  ? 223 LEU   F CG  1 
ATOM   11027 C  CD1 . LEU   F  6  226 ? 11.33330  -113.96275 73.59576  1.000 45.13442  ? 223 LEU   F CD1 1 
ATOM   11028 C  CD2 . LEU   F  6  226 ? 13.60090  -112.97796 73.19224  1.000 39.12313  ? 223 LEU   F CD2 1 
ATOM   11029 N  N   . HIS   F  6  227 ? 12.13050  -108.60154 73.24193  1.000 48.70618  ? 224 HIS   F N   1 
ATOM   11030 C  CA  . HIS   F  6  227 ? 11.54683  -107.29869 72.95085  1.000 51.65320  ? 224 HIS   F CA  1 
ATOM   11031 C  C   . HIS   F  6  227 ? 10.04286  -107.44423 72.76723  1.000 52.55813  ? 224 HIS   F C   1 
ATOM   11032 O  O   . HIS   F  6  227 ? 9.59104   -108.22438 71.92262  1.000 53.89771  ? 224 HIS   F O   1 
ATOM   11033 C  CB  . HIS   F  6  227 ? 12.18472  -106.70362 71.69771  1.000 54.84118  ? 224 HIS   F CB  1 
ATOM   11034 C  CG  . HIS   F  6  227 ? 11.56747  -105.41263 71.25914  1.000 54.67649  ? 224 HIS   F CG  1 
ATOM   11035 N  ND1 . HIS   F  6  227 ? 11.97220  -104.18917 71.74869  1.000 50.06381  ? 224 HIS   F ND1 1 
ATOM   11036 C  CD2 . HIS   F  6  227 ? 10.57301  -105.15475 70.37706  1.000 54.54281  ? 224 HIS   F CD2 1 
ATOM   11037 C  CE1 . HIS   F  6  227 ? 11.25476  -103.23344 71.18603  1.000 49.87412  ? 224 HIS   F CE1 1 
ATOM   11038 N  NE2 . HIS   F  6  227 ? 10.39802  -103.79256 70.35042  1.000 51.97800  ? 224 HIS   F NE2 1 
ATOM   11039 N  N   . LYS   F  6  228 ? 9.26486   -106.70171 73.55515  1.000 58.05034  ? 225 LYS   F N   1 
ATOM   11040 C  CA  . LYS   F  6  228 ? 7.81330   -106.74259 73.43670  1.000 57.04097  ? 225 LYS   F CA  1 
ATOM   11041 C  C   . LYS   F  6  228 ? 7.24759   -105.33561 73.56311  1.000 54.20316  ? 225 LYS   F C   1 
ATOM   11042 O  O   . LYS   F  6  228 ? 7.74076   -104.52830 74.35405  1.000 51.10937  ? 225 LYS   F O   1 
ATOM   11043 C  CB  . LYS   F  6  228 ? 7.18092   -107.66306 74.49654  1.000 56.61028  ? 225 LYS   F CB  1 
ATOM   11044 C  CG  . LYS   F  6  228 ? 7.81806   -109.04852 74.59143  1.000 60.32351  ? 225 LYS   F CG  1 
ATOM   11045 C  CD  . LYS   F  6  228 ? 6.86112   -110.09208 75.15172  1.000 70.21486  ? 225 LYS   F CD  1 
ATOM   11046 C  CE  . LYS   F  6  228 ? 5.84023   -110.52361 74.10746  1.000 77.91080  ? 225 LYS   F CE  1 
ATOM   11047 N  NZ  . LYS   F  6  228 ? 5.00054   -111.66218 74.57621  1.000 78.09043  ? 225 LYS   F NZ  1 
ATOM   11048 N  N   . PHE   F  6  229 ? 6.20904   -105.05035 72.78120  1.000 55.29725  ? 226 PHE   F N   1 
ATOM   11049 C  CA  . PHE   F  6  229 ? 5.53557   -103.76020 72.84504  1.000 51.07914  ? 226 PHE   F CA  1 
ATOM   11050 C  C   . PHE   F  6  229 ? 4.58691   -103.71646 74.03546  1.000 54.62575  ? 226 PHE   F C   1 
ATOM   11051 O  O   . PHE   F  6  229 ? 3.86470   -104.67970 74.30587  1.000 57.12557  ? 226 PHE   F O   1 
ATOM   11052 C  CB  . PHE   F  6  229 ? 4.75471   -103.49535 71.55655  1.000 51.56719  ? 226 PHE   F CB  1 
ATOM   11053 C  CG  . PHE   F  6  229 ? 5.61895   -103.34175 70.33814  1.000 55.95402  ? 226 PHE   F CG  1 
ATOM   11054 C  CD1 . PHE   F  6  229 ? 6.09158   -104.45448 69.65971  1.000 71.88341  ? 226 PHE   F CD1 1 
ATOM   11055 C  CD2 . PHE   F  6  229 ? 5.94765   -102.08478 69.86246  1.000 53.88150  ? 226 PHE   F CD2 1 
ATOM   11056 C  CE1 . PHE   F  6  229 ? 6.88514   -104.31419 68.53664  1.000 64.36408  ? 226 PHE   F CE1 1 
ATOM   11057 C  CE2 . PHE   F  6  229 ? 6.73903   -101.93825 68.73911  1.000 55.10830  ? 226 PHE   F CE2 1 
ATOM   11058 C  CZ  . PHE   F  6  229 ? 7.20830   -103.05319 68.07598  1.000 54.90460  ? 226 PHE   F CZ  1 
ATOM   11059 N  N   . VAL   F  6  230 ? 4.59037   -102.59289 74.74840  1.000 57.12806  ? 227 VAL   F N   1 
ATOM   11060 C  CA  . VAL   F  6  230 ? 3.70508   -102.39807 75.89150  1.000 53.34186  ? 227 VAL   F CA  1 
ATOM   11061 C  C   . VAL   F  6  230 ? 2.34213   -101.97313 75.35764  1.000 54.60291  ? 227 VAL   F C   1 
ATOM   11062 O  O   . VAL   F  6  230 ? 2.18196   -100.85442 74.86499  1.000 68.25603  ? 227 VAL   F O   1 
ATOM   11063 C  CB  . VAL   F  6  230 ? 4.26603   -101.35707 76.86611  1.000 47.87157  ? 227 VAL   F CB  1 
ATOM   11064 C  CG1 . VAL   F  6  230 ? 3.43699   -101.32218 78.14281  1.000 55.03804  ? 227 VAL   F CG1 1 
ATOM   11065 C  CG2 . VAL   F  6  230 ? 5.72792   -101.64473 77.17133  1.000 50.98502  ? 227 VAL   F CG2 1 
ATOM   11066 N  N   . LYS   F  6  231 ? 1.35823   -102.86510 75.45434  1.000 59.99624  ? 228 LYS   F N   1 
ATOM   11067 C  CA  . LYS   F  6  231 ? 0.01395   -102.59699 74.96533  1.000 66.99560  ? 228 LYS   F CA  1 
ATOM   11068 C  C   . LYS   F  6  231 ? -0.99932  -103.09325 75.98865  1.000 70.53585  ? 228 LYS   F C   1 
ATOM   11069 O  O   . LYS   F  6  231 ? -0.65473  -103.76748 76.96330  1.000 69.91238  ? 228 LYS   F O   1 
ATOM   11070 C  CB  . LYS   F  6  231 ? -0.22692  -103.25538 73.59944  1.000 59.10723  ? 228 LYS   F CB  1 
ATOM   11071 C  CG  . LYS   F  6  231 ? -0.64446  -102.28558 72.49790  1.000 69.97717  ? 228 LYS   F CG  1 
ATOM   11072 C  CD  . LYS   F  6  231 ? 0.44715   -101.26478 72.20744  1.000 70.02147  ? 228 LYS   F CD  1 
ATOM   11073 C  CE  . LYS   F  6  231 ? -0.00877  -100.22608 71.19263  1.000 78.93629  ? 228 LYS   F CE  1 
ATOM   11074 N  NZ  . LYS   F  6  231 ? 0.96083   -99.09524  71.07379  1.000 78.00131  ? 228 LYS   F NZ  1 
ATOM   11075 N  N   . GLY   F  6  232 ? -2.25987  -102.74155 75.76304  1.000 69.92482  ? 229 GLY   F N   1 
ATOM   11076 C  CA  . GLY   F  6  232 ? -3.33130  -103.24591 76.61157  1.000 68.24381  ? 229 GLY   F CA  1 
ATOM   11077 C  C   . GLY   F  6  232 ? -3.37707  -102.53817 77.94804  1.000 72.03276  ? 229 GLY   F C   1 
ATOM   11078 O  O   . GLY   F  6  232 ? -3.29438  -101.30847 78.02025  1.000 72.18275  ? 229 GLY   F O   1 
ATOM   11079 N  N   . ASP   F  6  233 ? -3.50557  -103.32422 79.02033  1.000 75.91794  ? 230 ASP   F N   1 
ATOM   11080 C  CA  . ASP   F  6  233 ? -3.71260  -102.75261 80.34809  1.000 73.17106  ? 230 ASP   F CA  1 
ATOM   11081 C  C   . ASP   F  6  233 ? -2.49377  -101.97480 80.82647  1.000 76.17014  ? 230 ASP   F C   1 
ATOM   11082 O  O   . ASP   F  6  233 ? -2.63613  -100.91413 81.44433  1.000 79.73037  ? 230 ASP   F O   1 
ATOM   11083 C  CB  . ASP   F  6  233 ? -4.06236  -103.85524 81.34763  1.000 79.53818  ? 230 ASP   F CB  1 
ATOM   11084 C  CG  . ASP   F  6  233 ? -5.44266  -104.43678 81.11556  1.000 93.34694  ? 230 ASP   F CG  1 
ATOM   11085 O  OD1 . ASP   F  6  233 ? -6.16773  -103.92192 80.23658  1.000 89.90109  ? 230 ASP   F OD1 1 
ATOM   11086 O  OD2 . ASP   F  6  233 ? -5.80159  -105.40886 81.81349  1.000 82.08233  ? 230 ASP   F OD2 1 
ATOM   11087 N  N   . LEU   F  6  234 ? -1.28965  -102.48764 80.56677  1.000 69.75905  ? 231 LEU   F N   1 
ATOM   11088 C  CA  . LEU   F  6  234 ? -0.08857  -101.80429 81.03655  1.000 67.94785  ? 231 LEU   F CA  1 
ATOM   11089 C  C   . LEU   F  6  234 ? 0.08123   -100.45680 80.34666  1.000 70.76979  ? 231 LEU   F C   1 
ATOM   11090 O  O   . LEU   F  6  234 ? 0.46770   -99.46680  80.98308  1.000 74.52491  ? 231 LEU   F O   1 
ATOM   11091 C  CB  . LEU   F  6  234 ? 1.13550   -102.68807 80.80731  1.000 60.96109  ? 231 LEU   F CB  1 
ATOM   11092 C  CG  . LEU   F  6  234 ? 2.36274   -102.38511 81.66391  1.000 69.58007  ? 231 LEU   F CG  1 
ATOM   11093 C  CD1 . LEU   F  6  234 ? 2.01790   -102.49097 83.14147  1.000 72.04938  ? 231 LEU   F CD1 1 
ATOM   11094 C  CD2 . LEU   F  6  234 ? 3.49564   -103.33169 81.30818  1.000 65.73370  ? 231 LEU   F CD2 1 
ATOM   11095 N  N   . LEU   F  6  235 ? -0.21743  -100.39880 79.04686  1.000 73.52847  ? 232 LEU   F N   1 
ATOM   11096 C  CA  . LEU   F  6  235 ? -0.13793  -99.13486  78.32414  1.000 69.64935  ? 232 LEU   F CA  1 
ATOM   11097 C  C   . LEU   F  6  235 ? -1.12700  -98.11997  78.88115  1.000 72.61255  ? 232 LEU   F C   1 
ATOM   11098 O  O   . LEU   F  6  235 ? -0.78471  -96.94620  79.06732  1.000 74.42521  ? 232 LEU   F O   1 
ATOM   11099 C  CB  . LEU   F  6  235 ? -0.39002  -99.36638  76.83491  1.000 67.68108  ? 232 LEU   F CB  1 
ATOM   11100 C  CG  . LEU   F  6  235 ? -0.27459  -98.13004  75.94199  1.000 66.54738  ? 232 LEU   F CG  1 
ATOM   11101 C  CD1 . LEU   F  6  235 ? 1.15829   -97.61426  75.93317  1.000 60.44202  ? 232 LEU   F CD1 1 
ATOM   11102 C  CD2 . LEU   F  6  235 ? -0.76017  -98.42551  74.52848  1.000 58.46768  ? 232 LEU   F CD2 1 
ATOM   11103 N  N   . GLN   F  6  236 ? -2.35996  -98.55371  79.15615  1.000 74.21938  ? 233 GLN   F N   1 
ATOM   11104 C  CA  . GLN   F  6  236 ? -3.35045  -97.64172  79.71858  1.000 74.14043  ? 233 GLN   F CA  1 
ATOM   11105 C  C   . GLN   F  6  236 ? -2.95653  -97.19236  81.11891  1.000 74.22940  ? 233 GLN   F C   1 
ATOM   11106 O  O   . GLN   F  6  236 ? -3.19694  -96.04066  81.49689  1.000 76.70798  ? 233 GLN   F O   1 
ATOM   11107 C  CB  . GLN   F  6  236 ? -4.72906  -98.30012  79.73469  1.000 67.70881  ? 233 GLN   F CB  1 
ATOM   11108 C  CG  . GLN   F  6  236 ? -5.63849  -97.85826  78.60014  1.000 70.92670  ? 233 GLN   F CG  1 
ATOM   11109 C  CD  . GLN   F  6  236 ? -6.01785  -96.39047  78.69013  1.000 81.13623  ? 233 GLN   F CD  1 
ATOM   11110 O  OE1 . GLN   F  6  236 ? -5.81869  -95.74385  79.72009  1.000 81.50541  ? 233 GLN   F OE1 1 
ATOM   11111 N  NE2 . GLN   F  6  236 ? -6.57029  -95.85691  77.60668  1.000 86.09249  ? 233 GLN   F NE2 1 
ATOM   11112 N  N   . GLU   F  6  237 ? -2.34949  -98.08602  81.90111  1.000 73.34045  ? 234 GLU   F N   1 
ATOM   11113 C  CA  . GLU   F  6  237 ? -1.87254  -97.70654  83.22595  1.000 74.58903  ? 234 GLU   F CA  1 
ATOM   11114 C  C   . GLU   F  6  237 ? -0.79249  -96.63749  83.13285  1.000 74.90961  ? 234 GLU   F C   1 
ATOM   11115 O  O   . GLU   F  6  237 ? -0.79976  -95.66742  83.90013  1.000 83.77800  ? 234 GLU   F O   1 
ATOM   11116 C  CB  . GLU   F  6  237 ? -1.34828  -98.93767  83.96455  1.000 81.59633  ? 234 GLU   F CB  1 
ATOM   11117 C  CG  . GLU   F  6  237 ? -0.71535  -98.63232  85.31049  1.000 85.38511  ? 234 GLU   F CG  1 
ATOM   11118 C  CD  . GLU   F  6  237 ? -0.06052  -99.84955  85.93075  1.000 86.29829  ? 234 GLU   F CD  1 
ATOM   11119 O  OE1 . GLU   F  6  237 ? 0.00977   -100.89595 85.25235  1.000 83.15900  ? 234 GLU   F OE1 1 
ATOM   11120 O  OE2 . GLU   F  6  237 ? 0.38328   -99.76045  87.09502  1.000 85.79217  ? 234 GLU   F OE2 1 
ATOM   11121 N  N   . ALA   F  6  238 ? 0.14234   -96.79407  82.19184  1.000 69.65090  ? 235 ALA   F N   1 
ATOM   11122 C  CA  . ALA   F  6  238 ? 1.17526   -95.77772  82.00746  1.000 70.04564  ? 235 ALA   F CA  1 
ATOM   11123 C  C   . ALA   F  6  238 ? 0.57562   -94.45976  81.52522  1.000 75.29596  ? 235 ALA   F C   1 
ATOM   11124 O  O   . ALA   F  6  238 ? 0.99586   -93.37816  81.96256  1.000 74.66785  ? 235 ALA   F O   1 
ATOM   11125 C  CB  . ALA   F  6  238 ? 2.23569   -96.27986  81.02906  1.000 59.33264  ? 235 ALA   F CB  1 
ATOM   11126 N  N   . ILE   F  6  239 ? -0.41266  -94.53253  80.62958  1.000 67.19587  ? 236 ILE   F N   1 
ATOM   11127 C  CA  . ILE   F  6  239 ? -1.07743  -93.32573  80.14485  1.000 69.16072  ? 236 ILE   F CA  1 
ATOM   11128 C  C   . ILE   F  6  239 ? -1.75314  -92.58946  81.29421  1.000 77.76193  ? 236 ILE   F C   1 
ATOM   11129 O  O   . ILE   F  6  239 ? -1.64367  -91.36332  81.41604  1.000 75.92566  ? 236 ILE   F O   1 
ATOM   11130 C  CB  . ILE   F  6  239 ? -2.08027  -93.68136  79.03141  1.000 68.46690  ? 236 ILE   F CB  1 
ATOM   11131 C  CG1 . ILE   F  6  239 ? -1.33910  -94.05730  77.74701  1.000 67.64979  ? 236 ILE   F CG1 1 
ATOM   11132 C  CG2 . ILE   F  6  239 ? -3.04167  -92.52940  78.78424  1.000 76.61556  ? 236 ILE   F CG2 1 
ATOM   11133 C  CD1 . ILE   F  6  239 ? -2.25220  -94.33110  76.57400  1.000 66.18748  ? 236 ILE   F CD1 1 
ATOM   11134 N  N   . ASP   F  6  240 ? -2.45644  -93.32574  82.15761  1.000 78.90086  ? 237 ASP   F N   1 
ATOM   11135 C  CA  . ASP   F  6  240 ? -3.12910  -92.70449  83.29438  1.000 77.77581  ? 237 ASP   F CA  1 
ATOM   11136 C  C   . ASP   F  6  240 ? -2.12643  -92.12502  84.28529  1.000 75.21423  ? 237 ASP   F C   1 
ATOM   11137 O  O   . ASP   F  6  240 ? -2.35737  -91.04821  84.85180  1.000 79.54928  ? 237 ASP   F O   1 
ATOM   11138 C  CB  . ASP   F  6  240 ? -4.03819  -93.72291  83.98119  1.000 76.47240  ? 237 ASP   F CB  1 
ATOM   11139 C  CG  . ASP   F  6  240 ? -5.12588  -94.24431  83.06282  1.000 85.48697  ? 237 ASP   F CG  1 
ATOM   11140 O  OD1 . ASP   F  6  240 ? -5.29643  -93.68054  81.95963  1.000 71.83050  ? 237 ASP   F OD1 1 
ATOM   11141 O  OD2 . ASP   F  6  240 ? -5.80598  -95.22202  83.44160  1.000 89.29631  ? 237 ASP   F OD2 1 
ATOM   11142 N  N   . PHE   F  6  241 ? -1.01907  -92.83437  84.52280  1.000 68.28708  ? 238 PHE   F N   1 
ATOM   11143 C  CA  . PHE   F  6  241 ? 0.03830   -92.30020  85.37454  1.000 65.39816  ? 238 PHE   F CA  1 
ATOM   11144 C  C   . PHE   F  6  241 ? 0.52310   -90.95713  84.85037  1.000 74.83965  ? 238 PHE   F C   1 
ATOM   11145 O  O   . PHE   F  6  241 ? 0.60439   -89.97763  85.59895  1.000 75.41425  ? 238 PHE   F O   1 
ATOM   11146 C  CB  . PHE   F  6  241 ? 1.19449   -93.29790  85.45969  1.000 68.76011  ? 238 PHE   F CB  1 
ATOM   11147 C  CG  . PHE   F  6  241 ? 2.34109   -92.84016  86.32371  1.000 69.63312  ? 238 PHE   F CG  1 
ATOM   11148 C  CD1 . PHE   F  6  241 ? 3.39194   -92.11285  85.78307  1.000 67.74203  ? 238 PHE   F CD1 1 
ATOM   11149 C  CD2 . PHE   F  6  241 ? 2.38013   -93.15918  87.67160  1.000 73.10223  ? 238 PHE   F CD2 1 
ATOM   11150 C  CE1 . PHE   F  6  241 ? 4.44992   -91.70007  86.57280  1.000 62.78113  ? 238 PHE   F CE1 1 
ATOM   11151 C  CE2 . PHE   F  6  241 ? 3.43640   -92.75015  88.46562  1.000 69.53533  ? 238 PHE   F CE2 1 
ATOM   11152 C  CZ  . PHE   F  6  241 ? 4.47198   -92.01946  87.91492  1.000 66.86873  ? 238 PHE   F CZ  1 
ATOM   11153 N  N   . ALA   F  6  242 ? 0.83207   -90.88939  83.55346  1.000 77.16159  ? 239 ALA   F N   1 
ATOM   11154 C  CA  . ALA   F  6  242 ? 1.29665   -89.63216  82.97414  1.000 75.33899  ? 239 ALA   F CA  1 
ATOM   11155 C  C   . ALA   F  6  242 ? 0.22751   -88.54823  83.06719  1.000 81.65586  ? 239 ALA   F C   1 
ATOM   11156 O  O   . ALA   F  6  242 ? 0.52982   -87.38928  83.38500  1.000 80.31777  ? 239 ALA   F O   1 
ATOM   11157 C  CB  . ALA   F  6  242 ? 1.71687   -89.85032  81.52208  1.000 66.72864  ? 239 ALA   F CB  1 
ATOM   11158 N  N   . GLN   F  6  243 ? -1.03069  -88.91036  82.80314  1.000 83.21640  ? 240 GLN   F N   1 
ATOM   11159 C  CA  . GLN   F  6  243 ? -2.11514  -87.93383  82.82996  1.000 81.47971  ? 240 GLN   F CA  1 
ATOM   11160 C  C   . GLN   F  6  243 ? -2.26986  -87.31497  84.21241  1.000 83.93119  ? 240 GLN   F C   1 
ATOM   11161 O  O   . GLN   F  6  243 ? -2.30743  -86.08778  84.35448  1.000 81.82773  ? 240 GLN   F O   1 
ATOM   11162 C  CB  . GLN   F  6  243 ? -3.42271  -88.58972  82.38543  1.000 81.86661  ? 240 GLN   F CB  1 
ATOM   11163 C  CG  . GLN   F  6  243 ? -3.59974  -88.67884  80.87727  1.000 81.58076  ? 240 GLN   F CG  1 
ATOM   11164 C  CD  . GLN   F  6  243 ? -3.99572  -87.35222  80.25108  1.000 86.07105  ? 240 GLN   F CD  1 
ATOM   11165 O  OE1 . GLN   F  6  243 ? -4.01118  -86.31369  80.91512  1.000 82.64991  ? 240 GLN   F OE1 1 
ATOM   11166 N  NE2 . GLN   F  6  243 ? -4.32615  -87.38394  78.96519  1.000 83.26693  ? 240 GLN   F NE2 1 
ATOM   11167 N  N   . LYS   F  6  244 ? -2.36579  -88.14687  85.24846  1.000 87.28403  ? 241 LYS   F N   1 
ATOM   11168 C  CA  . LYS   F  6  244 ? -2.49035  -87.59957  86.59313  1.000 89.17787  ? 241 LYS   F CA  1 
ATOM   11169 C  C   . LYS   F  6  244 ? -1.16713  -87.08185  87.14253  1.000 89.04097  ? 241 LYS   F C   1 
ATOM   11170 O  O   . LYS   F  6  244 ? -1.15888  -86.47629  88.21960  1.000 86.93738  ? 241 LYS   F O   1 
ATOM   11171 C  CB  . LYS   F  6  244 ? -3.08373  -88.63848  87.55154  1.000 81.33162  ? 241 LYS   F CB  1 
ATOM   11172 C  CG  . LYS   F  6  244 ? -2.12288  -89.71456  88.02979  1.000 86.68349  ? 241 LYS   F CG  1 
ATOM   11173 C  CD  . LYS   F  6  244 ? -2.73687  -90.48887  89.19273  1.000 94.09201  ? 241 LYS   F CD  1 
ATOM   11174 C  CE  . LYS   F  6  244 ? -1.83098  -91.60992  89.68262  1.000 94.18968  ? 241 LYS   F CE  1 
ATOM   11175 N  NZ  . LYS   F  6  244 ? -1.75583  -92.74198  88.71780  1.000 72.77028  ? 241 LYS   F NZ  1 
ATOM   11176 N  N   . GLU   F  6  245 ? -0.05735  -87.29457  86.43336  1.000 90.32062  ? 242 GLU   F N   1 
ATOM   11177 C  CA  . GLU   F  6  245 ? 1.22329   -86.75129  86.86071  1.000 87.57528  ? 242 GLU   F CA  1 
ATOM   11178 C  C   . GLU   F  6  245 ? 1.50106   -85.37515  86.27575  1.000 83.98192  ? 242 GLU   F C   1 
ATOM   11179 O  O   . GLU   F  6  245 ? 2.26319   -84.60214  86.86944  1.000 95.67876  ? 242 GLU   F O   1 
ATOM   11180 C  CB  . GLU   F  6  245 ? 2.35385   -87.71129  86.48130  1.000 85.06186  ? 242 GLU   F CB  1 
ATOM   11181 C  CG  . GLU   F  6  245 ? 3.61718   -87.53887  87.30683  1.000 80.50614  ? 242 GLU   F CG  1 
ATOM   11182 C  CD  . GLU   F  6  245 ? 3.52291   -88.19366  88.67140  1.000 92.82962  ? 242 GLU   F CD  1 
ATOM   11183 O  OE1 . GLU   F  6  245 ? 2.45671   -88.76203  88.99091  1.000 94.51275  ? 242 GLU   F OE1 1 
ATOM   11184 O  OE2 . GLU   F  6  245 ? 4.52058   -88.14530  89.42223  1.000 87.99668  ? 242 GLU   F OE2 1 
ATOM   11185 N  N   . ILE   F  6  246 ? 0.90501   -85.04195  85.12481  1.000 76.99649  ? 243 ILE   F N   1 
ATOM   11186 C  CA  . ILE   F  6  246 ? 1.04553   -83.68280  84.60137  1.000 94.88867  ? 243 ILE   F CA  1 
ATOM   11187 C  C   . ILE   F  6  246 ? 0.21215   -82.68357  85.38477  1.000 97.42771  ? 243 ILE   F C   1 
ATOM   11188 O  O   . ILE   F  6  246 ? 0.23510   -81.48568  85.07065  1.000 82.59191  ? 243 ILE   F O   1 
ATOM   11189 C  CB  . ILE   F  6  246 ? 0.66947   -83.58155  83.10791  1.000 88.03012  ? 243 ILE   F CB  1 
ATOM   11190 C  CG1 . ILE   F  6  246 ? -0.83494  -83.77385  82.90511  1.000 88.93025  ? 243 ILE   F CG1 1 
ATOM   11191 C  CG2 . ILE   F  6  246 ? 1.48004   -84.56527  82.28224  1.000 76.45658  ? 243 ILE   F CG2 1 
ATOM   11192 C  CD1 . ILE   F  6  246 ? -1.53848  -82.52560  82.41206  1.000 87.27894  ? 243 ILE   F CD1 1 
ATOM   11193 N  N   . ASN   F  6  247 ? -0.53115  -83.13921  86.38892  1.000 103.60761 ? 244 ASN   F N   1 
ATOM   11194 C  CA  . ASN   F  6  247 ? -1.33644  -82.25801  87.22535  1.000 96.49260  ? 244 ASN   F CA  1 
ATOM   11195 C  C   . ASN   F  6  247 ? -1.04103  -82.51632  88.70079  1.000 88.22772  ? 244 ASN   F C   1 
ATOM   11196 O  O   . ASN   F  6  247 ? -0.73697  -81.59534  89.46016  1.000 91.12201  ? 244 ASN   F O   1 
ATOM   11197 C  CB  . ASN   F  6  247 ? -2.83155  -82.45096  86.94176  1.000 94.81341  ? 244 ASN   F CB  1 
ATOM   11198 C  CG  . ASN   F  6  247 ? -3.20499  -82.09257  85.51562  1.000 93.81029  ? 244 ASN   F CG  1 
ATOM   11199 O  OD1 . ASN   F  6  247 ? -2.86499  -81.01498  85.02938  1.000 91.13060  ? 244 ASN   F OD1 1 
ATOM   11200 N  ND2 . ASN   F  6  247 ? -3.88901  -83.00505  84.83031  1.000 80.81748  ? 244 ASN   F ND2 1 
ATOM   11201 N  N   . TYR   G  7  12  ? 38.47559  -75.13265  44.36212  1.000 63.98891  ? 3   TYR   G N   1 
ATOM   11202 C  CA  . TYR   G  7  12  ? 38.07678  -76.41782  44.92180  1.000 58.10436  ? 3   TYR   G CA  1 
ATOM   11203 C  C   . TYR   G  7  12  ? 39.28593  -77.23341  45.34507  1.000 57.35067  ? 3   TYR   G C   1 
ATOM   11204 O  O   . TYR   G  7  12  ? 39.15403  -78.39236  45.73478  1.000 57.21928  ? 3   TYR   G O   1 
ATOM   11205 C  CB  . TYR   G  7  12  ? 37.23585  -77.21029  43.91856  1.000 75.74044  ? 3   TYR   G CB  1 
ATOM   11206 C  CG  . TYR   G  7  12  ? 35.80549  -76.73304  43.82548  1.000 91.68729  ? 3   TYR   G CG  1 
ATOM   11207 C  CD1 . TYR   G  7  12  ? 35.14990  -76.22875  44.94190  1.000 88.19735  ? 3   TYR   G CD1 1 
ATOM   11208 C  CD2 . TYR   G  7  12  ? 35.11258  -76.77659  42.62210  1.000 88.98861  ? 3   TYR   G CD2 1 
ATOM   11209 C  CE1 . TYR   G  7  12  ? 33.84222  -75.78527  44.86525  1.000 98.55915  ? 3   TYR   G CE1 1 
ATOM   11210 C  CE2 . TYR   G  7  12  ? 33.80464  -76.33270  42.53480  1.000 93.46451  ? 3   TYR   G CE2 1 
ATOM   11211 C  CZ  . TYR   G  7  12  ? 33.17434  -75.83860  43.65973  1.000 101.80870 ? 3   TYR   G CZ  1 
ATOM   11212 O  OH  . TYR   G  7  12  ? 31.87247  -75.39729  43.58095  1.000 100.06457 ? 3   TYR   G OH  1 
ATOM   11213 N  N   . ASP   G  7  13  ? 40.47072  -76.62536  45.26959  1.000 58.48605  ? 4   ASP   G N   1 
ATOM   11214 C  CA  . ASP   G  7  13  ? 41.66112  -77.27510  45.80324  1.000 57.22915  ? 4   ASP   G CA  1 
ATOM   11215 C  C   . ASP   G  7  13  ? 41.63529  -77.36981  47.32264  1.000 58.19852  ? 4   ASP   G C   1 
ATOM   11216 O  O   . ASP   G  7  13  ? 42.53533  -77.98450  47.90522  1.000 58.46247  ? 4   ASP   G O   1 
ATOM   11217 C  CB  . ASP   G  7  13  ? 42.92083  -76.53452  45.34876  1.000 56.08684  ? 4   ASP   G CB  1 
ATOM   11218 C  CG  . ASP   G  7  13  ? 42.97203  -75.10626  45.85265  1.000 71.87729  ? 4   ASP   G CG  1 
ATOM   11219 O  OD1 . ASP   G  7  13  ? 41.92173  -74.42807  45.83329  1.000 81.70876  ? 4   ASP   G OD1 1 
ATOM   11220 O  OD2 . ASP   G  7  13  ? 44.06242  -74.66302  46.27207  1.000 61.75793  ? 4   ASP   G OD2 1 
ATOM   11221 N  N   . ARG   G  7  14  ? 40.63453  -76.77486  47.96943  1.000 54.19349  ? 5   ARG   G N   1 
ATOM   11222 C  CA  . ARG   G  7  14  ? 40.44495  -76.86700  49.40811  1.000 53.18777  ? 5   ARG   G CA  1 
ATOM   11223 C  C   . ARG   G  7  14  ? 39.42785  -77.93165  49.79428  1.000 56.54077  ? 5   ARG   G C   1 
ATOM   11224 O  O   . ARG   G  7  14  ? 39.23710  -78.18376  50.98774  1.000 60.89149  ? 5   ARG   G O   1 
ATOM   11225 C  CB  . ARG   G  7  14  ? 40.00650  -75.50986  49.97146  1.000 61.46492  ? 5   ARG   G CB  1 
ATOM   11226 C  CG  . ARG   G  7  14  ? 40.69955  -74.30852  49.34012  1.000 62.55230  ? 5   ARG   G CG  1 
ATOM   11227 C  CD  . ARG   G  7  14  ? 42.16944  -74.25151  49.70709  1.000 56.05709  ? 5   ARG   G CD  1 
ATOM   11228 N  NE  . ARG   G  7  14  ? 42.41167  -73.44229  50.89579  1.000 66.74976  ? 5   ARG   G NE  1 
ATOM   11229 C  CZ  . ARG   G  7  14  ? 43.07100  -72.29060  50.89784  1.000 72.14976  ? 5   ARG   G CZ  1 
ATOM   11230 N  NH1 . ARG   G  7  14  ? 43.59068  -71.78832  49.78878  1.000 62.91267  ? 5   ARG   G NH1 1 
ATOM   11231 N  NH2 . ARG   G  7  14  ? 43.22158  -71.63075  52.04314  1.000 61.89476  ? 5   ARG   G NH2 1 
ATOM   11232 N  N   . HIS   G  7  15  ? 38.77175  -78.55986  48.81935  1.000 53.23744  ? 6   HIS   G N   1 
ATOM   11233 C  CA  . HIS   G  7  15  ? 37.71413  -79.52772  49.08642  1.000 51.15450  ? 6   HIS   G CA  1 
ATOM   11234 C  C   . HIS   G  7  15  ? 38.17358  -80.97410  48.95965  1.000 46.65699  ? 6   HIS   G C   1 
ATOM   11235 O  O   . HIS   G  7  15  ? 37.79510  -81.80882  49.78540  1.000 46.64847  ? 6   HIS   G O   1 
ATOM   11236 C  CB  . HIS   G  7  15  ? 36.52943  -79.29047  48.14453  1.000 59.36602  ? 6   HIS   G CB  1 
ATOM   11237 C  CG  . HIS   G  7  15  ? 35.79369  -78.01235  48.40369  1.000 66.23235  ? 6   HIS   G CG  1 
ATOM   11238 N  ND1 . HIS   G  7  15  ? 36.34308  -76.96419  49.11098  1.000 58.89565  ? 6   HIS   G ND1 1 
ATOM   11239 C  CD2 . HIS   G  7  15  ? 34.54725  -77.61635  48.05246  1.000 69.97825  ? 6   HIS   G CD2 1 
ATOM   11240 C  CE1 . HIS   G  7  15  ? 35.46809  -75.97690  49.18182  1.000 65.79853  ? 6   HIS   G CE1 1 
ATOM   11241 N  NE2 . HIS   G  7  15  ? 34.37007  -76.34719  48.54776  1.000 75.86550  ? 6   HIS   G NE2 1 
ATOM   11242 N  N   . ILE   G  7  16  ? 38.96518  -81.29764  47.94210  1.000 42.09354  ? 7   ILE   G N   1 
ATOM   11243 C  CA  . ILE   G  7  16  ? 39.47976  -82.64412  47.75414  1.000 38.30082  ? 7   ILE   G CA  1 
ATOM   11244 C  C   . ILE   G  7  16  ? 40.98843  -82.62610  47.97733  1.000 43.59754  ? 7   ILE   G C   1 
ATOM   11245 O  O   . ILE   G  7  16  ? 41.61378  -81.57140  48.08638  1.000 44.49517  ? 7   ILE   G O   1 
ATOM   11246 C  CB  . ILE   G  7  16  ? 39.13050  -83.21487  46.36587  1.000 42.69486  ? 7   ILE   G CB  1 
ATOM   11247 C  CG1 . ILE   G  7  16  ? 39.72059  -82.33470  45.26416  1.000 43.16405  ? 7   ILE   G CG1 1 
ATOM   11248 C  CG2 . ILE   G  7  16  ? 37.62306  -83.35752  46.20203  1.000 35.47800  ? 7   ILE   G CG2 1 
ATOM   11249 C  CD1 . ILE   G  7  16  ? 39.50703  -82.88387  43.87817  1.000 43.11844  ? 7   ILE   G CD1 1 
ATOM   11250 N  N   . THR   G  7  17  ? 41.57660  -83.81995  48.03657  1.000 43.37784  ? 8   THR   G N   1 
ATOM   11251 C  CA  . THR   G  7  17  ? 42.99872  -83.96016  48.35264  1.000 44.99267  ? 8   THR   G CA  1 
ATOM   11252 C  C   . THR   G  7  17  ? 43.83900  -83.81392  47.08255  1.000 43.59706  ? 8   THR   G C   1 
ATOM   11253 O  O   . THR   G  7  17  ? 44.38915  -84.77264  46.53761  1.000 48.14181  ? 8   THR   G O   1 
ATOM   11254 C  CB  . THR   G  7  17  ? 43.25945  -85.28967  49.04856  1.000 34.88357  ? 8   THR   G CB  1 
ATOM   11255 O  OG1 . THR   G  7  17  ? 42.68423  -86.35240  48.27925  1.000 46.08614  ? 8   THR   G OG1 1 
ATOM   11256 C  CG2 . THR   G  7  17  ? 42.64232  -85.28832  50.43270  1.000 37.54255  ? 8   THR   G CG2 1 
ATOM   11257 N  N   . ILE   G  7  18  ? 43.93041  -82.56762  46.61488  1.000 37.09909  ? 9   ILE   G N   1 
ATOM   11258 C  CA  . ILE   G  7  18  ? 44.82244  -82.20007  45.52390  1.000 43.12948  ? 9   ILE   G CA  1 
ATOM   11259 C  C   . ILE   G  7  18  ? 45.69027  -81.03989  45.98898  1.000 40.51066  ? 9   ILE   G C   1 
ATOM   11260 O  O   . ILE   G  7  18  ? 45.36738  -80.33413  46.94719  1.000 45.30779  ? 9   ILE   G O   1 
ATOM   11261 C  CB  . ILE   G  7  18  ? 44.07312  -81.81744  44.22759  1.000 42.63194  ? 9   ILE   G CB  1 
ATOM   11262 C  CG1 . ILE   G  7  18  ? 43.18873  -80.59382  44.46136  1.000 42.85612  ? 9   ILE   G CG1 1 
ATOM   11263 C  CG2 . ILE   G  7  18  ? 43.24888  -82.98284  43.71508  1.000 30.18252  ? 9   ILE   G CG2 1 
ATOM   11264 C  CD1 . ILE   G  7  18  ? 42.48314  -80.11804  43.21780  1.000 33.69126  ? 9   ILE   G CD1 1 
ATOM   11265 N  N   . PHE   G  7  19  ? 46.80513  -80.84929  45.29018  1.000 35.88215  ? 10  PHE   G N   1 
ATOM   11266 C  CA  . PHE   G  7  19  ? 47.76661  -79.82927  45.68183  1.000 39.84383  ? 10  PHE   G CA  1 
ATOM   11267 C  C   . PHE   G  7  19  ? 47.19733  -78.42879  45.48597  1.000 50.05683  ? 10  PHE   G C   1 
ATOM   11268 O  O   . PHE   G  7  19  ? 46.51532  -78.14612  44.49656  1.000 44.58170  ? 10  PHE   G O   1 
ATOM   11269 C  CB  . PHE   G  7  19  ? 49.05466  -79.96523  44.87239  1.000 36.81019  ? 10  PHE   G CB  1 
ATOM   11270 C  CG  . PHE   G  7  19  ? 49.86934  -81.17480  45.21166  1.000 41.91157  ? 10  PHE   G CG  1 
ATOM   11271 C  CD1 . PHE   G  7  19  ? 50.47707  -81.29292  46.44961  1.000 40.30719  ? 10  PHE   G CD1 1 
ATOM   11272 C  CD2 . PHE   G  7  19  ? 50.05379  -82.18373  44.27901  1.000 43.61371  ? 10  PHE   G CD2 1 
ATOM   11273 C  CE1 . PHE   G  7  19  ? 51.23727  -82.40610  46.75939  1.000 38.96675  ? 10  PHE   G CE1 1 
ATOM   11274 C  CE2 . PHE   G  7  19  ? 50.81299  -83.29793  44.58337  1.000 35.89139  ? 10  PHE   G CE2 1 
ATOM   11275 C  CZ  . PHE   G  7  19  ? 51.40568  -83.40839  45.82428  1.000 34.69802  ? 10  PHE   G CZ  1 
ATOM   11276 N  N   . SER   G  7  20  ? 47.48477  -77.55150  46.43995  1.000 46.10309  ? 11  SER   G N   1 
ATOM   11277 C  CA  . SER   G  7  20  ? 47.26629  -76.12666  46.26607  1.000 43.80128  ? 11  SER   G CA  1 
ATOM   11278 C  C   . SER   G  7  20  ? 48.43411  -75.54297  45.48366  1.000 47.96928  ? 11  SER   G C   1 
ATOM   11279 O  O   . SER   G  7  20  ? 49.47637  -76.18663  45.33730  1.000 40.50897  ? 11  SER   G O   1 
ATOM   11280 C  CB  . SER   G  7  20  ? 47.12202  -75.45445  47.62836  1.000 49.27311  ? 11  SER   G CB  1 
ATOM   11281 O  OG  . SER   G  7  20  ? 48.37308  -75.34125  48.28670  1.000 50.22517  ? 11  SER   G OG  1 
ATOM   11282 N  N   . PRO   G  7  21  ? 48.29133  -74.32409  44.94939  1.000 43.86820  ? 12  PRO   G N   1 
ATOM   11283 C  CA  . PRO   G  7  21  ? 49.43175  -73.70364  44.25541  1.000 36.62582  ? 12  PRO   G CA  1 
ATOM   11284 C  C   . PRO   G  7  21  ? 50.70052  -73.66869  45.08972  1.000 44.70031  ? 12  PRO   G C   1 
ATOM   11285 O  O   . PRO   G  7  21  ? 51.80409  -73.71283  44.52917  1.000 44.92695  ? 12  PRO   G O   1 
ATOM   11286 C  CB  . PRO   G  7  21  ? 48.91171  -72.29797  43.93708  1.000 29.41266  ? 12  PRO   G CB  1 
ATOM   11287 C  CG  . PRO   G  7  21  ? 47.44597  -72.48929  43.77332  1.000 30.72058  ? 12  PRO   G CG  1 
ATOM   11288 C  CD  . PRO   G  7  21  ? 47.05861  -73.52904  44.79072  1.000 34.79385  ? 12  PRO   G CD  1 
ATOM   11289 N  N   . GLU   G  7  22  ? 50.57745  -73.61822  46.41628  1.000 44.71051  ? 13  GLU   G N   1 
ATOM   11290 C  CA  . GLU   G  7  22  ? 51.72950  -73.68906  47.30521  1.000 50.63457  ? 13  GLU   G CA  1 
ATOM   11291 C  C   . GLU   G  7  22  ? 52.23611  -75.11199  47.50024  1.000 51.02239  ? 13  GLU   G C   1 
ATOM   11292 O  O   . GLU   G  7  22  ? 53.25933  -75.30175  48.16768  1.000 49.48451  ? 13  GLU   G O   1 
ATOM   11293 C  CB  . GLU   G  7  22  ? 51.38703  -73.07823  48.66930  1.000 48.62509  ? 13  GLU   G CB  1 
ATOM   11294 C  CG  . GLU   G  7  22  ? 50.78832  -71.68125  48.60141  1.000 49.41259  ? 13  GLU   G CG  1 
ATOM   11295 C  CD  . GLU   G  7  22  ? 49.29144  -71.70017  48.35861  1.000 53.65245  ? 13  GLU   G CD  1 
ATOM   11296 O  OE1 . GLU   G  7  22  ? 48.62187  -72.64119  48.84060  1.000 51.49101  ? 13  GLU   G OE1 1 
ATOM   11297 O  OE2 . GLU   G  7  22  ? 48.78897  -70.77990  47.67848  1.000 46.51706  ? 13  GLU   G OE2 1 
ATOM   11298 N  N   . GLY   G  7  23  ? 51.55347  -76.10632  46.93811  1.000 49.06681  ? 14  GLY   G N   1 
ATOM   11299 C  CA  . GLY   G  7  23  ? 51.94286  -77.48758  47.12313  1.000 51.38929  ? 14  GLY   G CA  1 
ATOM   11300 C  C   . GLY   G  7  23  ? 51.43101  -78.12763  48.39143  1.000 45.61178  ? 14  GLY   G C   1 
ATOM   11301 O  O   . GLY   G  7  23  ? 52.09078  -79.02438  48.92710  1.000 41.45742  ? 14  GLY   G O   1 
ATOM   11302 N  N   . ARG   G  7  24  ? 50.27065  -77.70503  48.88633  1.000 44.49430  ? 15  ARG   G N   1 
ATOM   11303 C  CA  . ARG   G  7  24  ? 49.73318  -78.17233  50.15295  1.000 41.93257  ? 15  ARG   G CA  1 
ATOM   11304 C  C   . ARG   G  7  24  ? 48.40268  -78.88415  49.93950  1.000 46.56425  ? 15  ARG   G C   1 
ATOM   11305 O  O   . ARG   G  7  24  ? 47.71379  -78.68031  48.93517  1.000 43.51804  ? 15  ARG   G O   1 
ATOM   11306 C  CB  . ARG   G  7  24  ? 49.55203  -77.00395  51.12866  1.000 44.19880  ? 15  ARG   G CB  1 
ATOM   11307 C  CG  . ARG   G  7  24  ? 50.84503  -76.27933  51.45654  1.000 53.91132  ? 15  ARG   G CG  1 
ATOM   11308 C  CD  . ARG   G  7  24  ? 50.58137  -74.89951  52.03467  1.000 59.12954  ? 15  ARG   G CD  1 
ATOM   11309 N  NE  . ARG   G  7  24  ? 49.58464  -74.93391  53.09724  1.000 60.94738  ? 15  ARG   G NE  1 
ATOM   11310 C  CZ  . ARG   G  7  24  ? 49.21995  -73.88187  53.81669  1.000 58.91712  ? 15  ARG   G CZ  1 
ATOM   11311 N  NH1 . ARG   G  7  24  ? 49.76371  -72.69027  53.62478  1.000 56.95262  ? 15  ARG   G NH1 1 
ATOM   11312 N  NH2 . ARG   G  7  24  ? 48.28701  -74.02933  54.75291  1.000 54.80679  ? 15  ARG   G NH2 1 
ATOM   11313 N  N   . LEU   G  7  25  ? 48.04736  -79.72782  50.90513  1.000 40.61794  ? 16  LEU   G N   1 
ATOM   11314 C  CA  . LEU   G  7  25  ? 46.78543  -80.46465  50.89858  1.000 42.12511  ? 16  LEU   G CA  1 
ATOM   11315 C  C   . LEU   G  7  25  ? 45.96202  -79.96054  52.07736  1.000 40.75488  ? 16  LEU   G C   1 
ATOM   11316 O  O   . LEU   G  7  25  ? 46.15900  -80.39863  53.21437  1.000 40.77632  ? 16  LEU   G O   1 
ATOM   11317 C  CB  . LEU   G  7  25  ? 47.02680  -81.96822  50.98776  1.000 46.26559  ? 16  LEU   G CB  1 
ATOM   11318 C  CG  . LEU   G  7  25  ? 47.95410  -82.59368  49.94472  1.000 40.58667  ? 16  LEU   G CG  1 
ATOM   11319 C  CD1 . LEU   G  7  25  ? 48.31329  -84.01475  50.34790  1.000 43.69615  ? 16  LEU   G CD1 1 
ATOM   11320 C  CD2 . LEU   G  7  25  ? 47.31109  -82.57161  48.57075  1.000 34.69922  ? 16  LEU   G CD2 1 
ATOM   11321 N  N   . TYR   G  7  26  ? 45.03667  -79.03827  51.80241  1.000 42.58253  ? 17  TYR   G N   1 
ATOM   11322 C  CA  . TYR   G  7  26  ? 44.31882  -78.37730  52.88766  1.000 46.60903  ? 17  TYR   G CA  1 
ATOM   11323 C  C   . TYR   G  7  26  ? 43.37704  -79.32703  53.61766  1.000 46.77230  ? 17  TYR   G C   1 
ATOM   11324 O  O   . TYR   G  7  26  ? 43.08762  -79.11452  54.80101  1.000 47.34569  ? 17  TYR   G O   1 
ATOM   11325 C  CB  . TYR   G  7  26  ? 43.55597  -77.16436  52.35517  1.000 44.16482  ? 17  TYR   G CB  1 
ATOM   11326 C  CG  . TYR   G  7  26  ? 44.44218  -75.96335  52.10999  1.000 53.50367  ? 17  TYR   G CG  1 
ATOM   11327 C  CD1 . TYR   G  7  26  ? 44.71895  -75.05853  53.12840  1.000 51.39036  ? 17  TYR   G CD1 1 
ATOM   11328 C  CD2 . TYR   G  7  26  ? 45.01155  -75.73931  50.86561  1.000 56.00726  ? 17  TYR   G CD2 1 
ATOM   11329 C  CE1 . TYR   G  7  26  ? 45.53262  -73.96154  52.90899  1.000 53.33241  ? 17  TYR   G CE1 1 
ATOM   11330 C  CE2 . TYR   G  7  26  ? 45.82255  -74.64393  50.63740  1.000 55.17250  ? 17  TYR   G CE2 1 
ATOM   11331 C  CZ  . TYR   G  7  26  ? 46.08244  -73.76016  51.66020  1.000 61.23393  ? 17  TYR   G CZ  1 
ATOM   11332 O  OH  . TYR   G  7  26  ? 46.89399  -72.67277  51.42734  1.000 59.07313  ? 17  TYR   G OH  1 
ATOM   11333 N  N   . GLN   G  7  27  ? 42.89446  -80.37542  52.94642  1.000 44.16294  ? 18  GLN   G N   1 
ATOM   11334 C  CA  . GLN   G  7  27  ? 42.03383  -81.33603  53.63011  1.000 43.69289  ? 18  GLN   G CA  1 
ATOM   11335 C  C   . GLN   G  7  27  ? 42.79321  -82.10428  54.70282  1.000 39.61023  ? 18  GLN   G C   1 
ATOM   11336 O  O   . GLN   G  7  27  ? 42.22925  -82.41767  55.75768  1.000 41.78049  ? 18  GLN   G O   1 
ATOM   11337 C  CB  . GLN   G  7  27  ? 41.41010  -82.29426  52.61971  1.000 41.66547  ? 18  GLN   G CB  1 
ATOM   11338 C  CG  . GLN   G  7  27  ? 40.25772  -81.68126  51.84369  1.000 41.65640  ? 18  GLN   G CG  1 
ATOM   11339 C  CD  . GLN   G  7  27  ? 39.09042  -81.30838  52.73848  1.000 44.04770  ? 18  GLN   G CD  1 
ATOM   11340 O  OE1 . GLN   G  7  27  ? 38.40283  -82.17697  53.27719  1.000 47.35429  ? 18  GLN   G OE1 1 
ATOM   11341 N  NE2 . GLN   G  7  27  ? 38.86326  -80.01080  52.90461  1.000 45.32630  ? 18  GLN   G NE2 1 
ATOM   11342 N  N   . VAL   G  7  28  ? 44.07442  -82.38612  54.46741  1.000 36.35066  ? 19  VAL   G N   1 
ATOM   11343 C  CA  . VAL   G  7  28  ? 44.90170  -83.01160  55.49415  1.000 41.13810  ? 19  VAL   G CA  1 
ATOM   11344 C  C   . VAL   G  7  28  ? 45.03761  -82.09431  56.70259  1.000 43.70206  ? 19  VAL   G C   1 
ATOM   11345 O  O   . VAL   G  7  28  ? 44.92039  -82.53447  57.85498  1.000 42.94591  ? 19  VAL   G O   1 
ATOM   11346 C  CB  . VAL   G  7  28  ? 46.27559  -83.37725  54.90839  1.000 41.89065  ? 19  VAL   G CB  1 
ATOM   11347 C  CG1 . VAL   G  7  28  ? 47.13044  -84.07219  55.95133  1.000 39.63651  ? 19  VAL   G CG1 1 
ATOM   11348 C  CG2 . VAL   G  7  28  ? 46.09971  -84.23678  53.67537  1.000 32.53426  ? 19  VAL   G CG2 1 
ATOM   11349 N  N   . GLU   G  7  29  ? 45.29290  -80.80559  56.45868  1.000 40.12932  ? 20  GLU   G N   1 
ATOM   11350 C  CA  . GLU   G  7  29  ? 45.43746  -79.85319  57.55526  1.000 39.30189  ? 20  GLU   G CA  1 
ATOM   11351 C  C   . GLU   G  7  29  ? 44.13723  -79.71104  58.33461  1.000 42.39245  ? 20  GLU   G C   1 
ATOM   11352 O  O   . GLU   G  7  29  ? 44.14448  -79.61700  59.56883  1.000 44.65764  ? 20  GLU   G O   1 
ATOM   11353 C  CB  . GLU   G  7  29  ? 45.88758  -78.49879  57.00966  1.000 38.79825  ? 20  GLU   G CB  1 
ATOM   11354 C  CG  . GLU   G  7  29  ? 47.10568  -78.57443  56.10574  1.000 41.08498  ? 20  GLU   G CG  1 
ATOM   11355 C  CD  . GLU   G  7  29  ? 47.54836  -77.21471  55.59859  1.000 50.62872  ? 20  GLU   G CD  1 
ATOM   11356 O  OE1 . GLU   G  7  29  ? 46.86193  -76.21118  55.89159  1.000 54.01207  ? 20  GLU   G OE1 1 
ATOM   11357 O  OE2 . GLU   G  7  29  ? 48.58657  -77.15148  54.90648  1.000 49.93220  ? 20  GLU   G OE2 1 
ATOM   11358 N  N   . TYR   G  7  30  ? 43.00541  -79.70982  57.63228  1.000 39.41238  ? 21  TYR   G N   1 
ATOM   11359 C  CA  . TYR   G  7  30  ? 41.72830  -79.58225  58.32042  1.000 41.23604  ? 21  TYR   G CA  1 
ATOM   11360 C  C   . TYR   G  7  30  ? 41.39469  -80.84419  59.10738  1.000 43.76701  ? 21  TYR   G C   1 
ATOM   11361 O  O   . TYR   G  7  30  ? 40.78322  -80.76149  60.17861  1.000 44.93893  ? 21  TYR   G O   1 
ATOM   11362 C  CB  . TYR   G  7  30  ? 40.62455  -79.25009  57.31751  1.000 37.86545  ? 21  TYR   G CB  1 
ATOM   11363 C  CG  . TYR   G  7  30  ? 40.85986  -77.97494  56.52912  1.000 46.40071  ? 21  TYR   G CG  1 
ATOM   11364 C  CD1 . TYR   G  7  30  ? 41.80414  -77.03733  56.93757  1.000 46.78926  ? 21  TYR   G CD1 1 
ATOM   11365 C  CD2 . TYR   G  7  30  ? 40.13250  -77.70661  55.37700  1.000 54.12257  ? 21  TYR   G CD2 1 
ATOM   11366 C  CE1 . TYR   G  7  30  ? 42.01964  -75.87557  56.21686  1.000 49.73987  ? 21  TYR   G CE1 1 
ATOM   11367 C  CE2 . TYR   G  7  30  ? 40.33996  -76.54466  54.65102  1.000 51.18177  ? 21  TYR   G CE2 1 
ATOM   11368 C  CZ  . TYR   G  7  30  ? 41.28403  -75.63351  55.07470  1.000 50.61678  ? 21  TYR   G CZ  1 
ATOM   11369 O  OH  . TYR   G  7  30  ? 41.49027  -74.47804  54.35291  1.000 53.87642  ? 21  TYR   G OH  1 
ATOM   11370 N  N   . ALA   G  7  31  ? 41.80563  -82.01566  58.61164  1.000 42.56575  ? 22  ALA   G N   1 
ATOM   11371 C  CA  . ALA   G  7  31  ? 41.65717  -83.23603  59.39833  1.000 42.90734  ? 22  ALA   G CA  1 
ATOM   11372 C  C   . ALA   G  7  31  ? 42.51569  -83.18376  60.65807  1.000 47.22682  ? 22  ALA   G C   1 
ATOM   11373 O  O   . ALA   G  7  31  ? 42.07584  -83.60559  61.73839  1.000 42.80080  ? 22  ALA   G O   1 
ATOM   11374 C  CB  . ALA   G  7  31  ? 42.01639  -84.45195  58.54716  1.000 43.29940  ? 22  ALA   G CB  1 
ATOM   11375 N  N   . PHE   G  7  32  ? 43.74845  -82.68151  60.53276  1.000 44.45670  ? 23  PHE   G N   1 
ATOM   11376 C  CA  . PHE   G  7  32  ? 44.57659  -82.42781  61.70903  1.000 35.20281  ? 23  PHE   G CA  1 
ATOM   11377 C  C   . PHE   G  7  32  ? 43.83974  -81.54882  62.71004  1.000 43.68180  ? 23  PHE   G C   1 
ATOM   11378 O  O   . PHE   G  7  32  ? 43.83661  -81.82223  63.91551  1.000 45.07672  ? 23  PHE   G O   1 
ATOM   11379 C  CB  . PHE   G  7  32  ? 45.89142  -81.76609  61.29869  1.000 32.21596  ? 23  PHE   G CB  1 
ATOM   11380 C  CG  . PHE   G  7  32  ? 47.01106  -82.72940  61.04630  1.000 34.49952  ? 23  PHE   G CG  1 
ATOM   11381 C  CD1 . PHE   G  7  32  ? 47.76293  -83.22759  62.09834  1.000 38.08769  ? 23  PHE   G CD1 1 
ATOM   11382 C  CD2 . PHE   G  7  32  ? 47.33041  -83.11912  59.75599  1.000 35.63303  ? 23  PHE   G CD2 1 
ATOM   11383 C  CE1 . PHE   G  7  32  ? 48.80265  -84.10964  61.86932  1.000 35.27961  ? 23  PHE   G CE1 1 
ATOM   11384 C  CE2 . PHE   G  7  32  ? 48.36948  -84.00135  59.52118  1.000 44.89402  ? 23  PHE   G CE2 1 
ATOM   11385 C  CZ  . PHE   G  7  32  ? 49.10671  -84.49531  60.57847  1.000 36.65260  ? 23  PHE   G CZ  1 
ATOM   11386 N  N   . LYS   G  7  33  ? 43.21726  -80.47382  62.21877  1.000 48.27395  ? 24  LYS   G N   1 
ATOM   11387 C  CA  . LYS   G  7  33  ? 42.41766  -79.61457  63.08949  1.000 50.19830  ? 24  LYS   G CA  1 
ATOM   11388 C  C   . LYS   G  7  33  ? 41.30269  -80.40268  63.76627  1.000 43.60011  ? 24  LYS   G C   1 
ATOM   11389 O  O   . LYS   G  7  33  ? 41.01113  -80.19535  64.95048  1.000 44.76334  ? 24  LYS   G O   1 
ATOM   11390 C  CB  . LYS   G  7  33  ? 41.83077  -78.44796  62.29182  1.000 51.87416  ? 24  LYS   G CB  1 
ATOM   11391 C  CG  . LYS   G  7  33  ? 42.60037  -77.13533  62.40076  1.000 54.42732  ? 24  LYS   G CG  1 
ATOM   11392 C  CD  . LYS   G  7  33  ? 43.98826  -77.23627  61.78745  1.000 62.10208  ? 24  LYS   G CD  1 
ATOM   11393 C  CE  . LYS   G  7  33  ? 44.52697  -75.86400  61.40779  1.000 70.55971  ? 24  LYS   G CE  1 
ATOM   11394 N  NZ  . LYS   G  7  33  ? 43.71825  -75.22785  60.32576  1.000 61.84992  ? 24  LYS   G NZ  1 
ATOM   11395 N  N   . ALA   G  7  34  ? 40.66740  -81.31076  63.02470  1.000 47.51025  ? 25  ALA   G N   1 
ATOM   11396 C  CA  . ALA   G  7  34  ? 39.57163  -82.09699  63.58395  1.000 46.24903  ? 25  ALA   G CA  1 
ATOM   11397 C  C   . ALA   G  7  34  ? 40.04819  -83.04234  64.67901  1.000 44.83215  ? 25  ALA   G C   1 
ATOM   11398 O  O   . ALA   G  7  34  ? 39.27323  -83.37540  65.58313  1.000 40.22729  ? 25  ALA   G O   1 
ATOM   11399 C  CB  . ALA   G  7  34  ? 38.87154  -82.88716  62.47915  1.000 43.75930  ? 25  ALA   G CB  1 
ATOM   11400 N  N   . THR   G  7  35  ? 41.30587  -83.49519  64.60643  1.000 48.50433  ? 26  THR   G N   1 
ATOM   11401 C  CA  . THR   G  7  35  ? 41.80462  -84.44009  65.61011  1.000 42.78156  ? 26  THR   G CA  1 
ATOM   11402 C  C   . THR   G  7  35  ? 41.72574  -83.87285  67.02460  1.000 47.17379  ? 26  THR   G C   1 
ATOM   11403 O  O   . THR   G  7  35  ? 41.63679  -84.63736  67.99196  1.000 53.56354  ? 26  THR   G O   1 
ATOM   11404 C  CB  . THR   G  7  35  ? 43.25239  -84.85552  65.32310  1.000 41.08634  ? 26  THR   G CB  1 
ATOM   11405 O  OG1 . THR   G  7  35  ? 44.12151  -83.72579  65.47535  1.000 48.23937  ? 26  THR   G OG1 1 
ATOM   11406 C  CG2 . THR   G  7  35  ? 43.40116  -85.43131  63.92658  1.000 44.67118  ? 26  THR   G CG2 1 
ATOM   11407 N  N   . ASN   G  7  36  ? 41.76740  -82.55029  67.17132  1.000 49.21507  ? 27  ASN   G N   1 
ATOM   11408 C  CA  . ASN   G  7  36  ? 41.74905  -81.91102  68.48209  1.000 41.83662  ? 27  ASN   G CA  1 
ATOM   11409 C  C   . ASN   G  7  36  ? 40.34431  -81.61061  68.98680  1.000 39.30570  ? 27  ASN   G C   1 
ATOM   11410 O  O   . ASN   G  7  36  ? 40.20429  -81.02758  70.06551  1.000 40.60714  ? 27  ASN   G O   1 
ATOM   11411 C  CB  . ASN   G  7  36  ? 42.56281  -80.61473  68.44542  1.000 33.64431  ? 27  ASN   G CB  1 
ATOM   11412 C  CG  . ASN   G  7  36  ? 44.01235  -80.82636  68.82534  1.000 39.96378  ? 27  ASN   G CG  1 
ATOM   11413 O  OD1 . ASN   G  7  36  ? 44.31740  -81.58912  69.73958  1.000 45.47576  ? 27  ASN   G OD1 1 
ATOM   11414 N  ND2 . ASN   G  7  36  ? 44.91592  -80.14925  68.12533  1.000 42.69429  ? 27  ASN   G ND2 1 
ATOM   11415 N  N   . GLN   G  7  37  ? 39.30959  -82.01301  68.24670  1.000 44.46206  ? 28  GLN   G N   1 
ATOM   11416 C  CA  . GLN   G  7  37  ? 37.94376  -81.61039  68.56891  1.000 43.90317  ? 28  GLN   G CA  1 
ATOM   11417 C  C   . GLN   G  7  37  ? 37.49499  -82.11204  69.93901  1.000 44.07984  ? 28  GLN   G C   1 
ATOM   11418 O  O   . GLN   G  7  37  ? 36.66070  -81.47186  70.58912  1.000 50.75047  ? 28  GLN   G O   1 
ATOM   11419 C  CB  . GLN   G  7  37  ? 37.00308  -82.10677  67.46936  1.000 45.11870  ? 28  GLN   G CB  1 
ATOM   11420 C  CG  . GLN   G  7  37  ? 35.60546  -82.47655  67.92334  1.000 58.48362  ? 28  GLN   G CG  1 
ATOM   11421 C  CD  . GLN   G  7  37  ? 34.81806  -83.16981  66.83332  1.000 74.04005  ? 28  GLN   G CD  1 
ATOM   11422 O  OE1 . GLN   G  7  37  ? 35.22119  -83.17329  65.66807  1.000 71.55664  ? 28  GLN   G OE1 1 
ATOM   11423 N  NE2 . GLN   G  7  37  ? 33.69074  -83.76743  67.20537  1.000 66.42829  ? 28  GLN   G NE2 1 
ATOM   11424 N  N   . THR   G  7  38  ? 38.04207  -83.23299  70.40677  1.000 52.71322  ? 29  THR   G N   1 
ATOM   11425 C  CA  . THR   G  7  38  ? 37.56022  -83.83625  71.64391  1.000 57.05997  ? 29  THR   G CA  1 
ATOM   11426 C  C   . THR   G  7  38  ? 38.11395  -83.17550  72.89948  1.000 56.99112  ? 29  THR   G C   1 
ATOM   11427 O  O   . THR   G  7  38  ? 37.59455  -83.43946  73.99011  1.000 61.25713  ? 29  THR   G O   1 
ATOM   11428 C  CB  . THR   G  7  38  ? 37.89237  -85.32902  71.66754  1.000 49.79406  ? 29  THR   G CB  1 
ATOM   11429 O  OG1 . THR   G  7  38  ? 39.29648  -85.51358  71.44449  1.000 51.73961  ? 29  THR   G OG1 1 
ATOM   11430 C  CG2 . THR   G  7  38  ? 37.10508  -86.05518  70.59041  1.000 44.22352  ? 29  THR   G CG2 1 
ATOM   11431 N  N   . ASN   G  7  39  ? 39.14664  -82.33971  72.77591  1.000 55.33617  ? 30  ASN   G N   1 
ATOM   11432 C  CA  . ASN   G  7  39  ? 39.70891  -81.59975  73.90843  1.000 58.00793  ? 30  ASN   G CA  1 
ATOM   11433 C  C   . ASN   G  7  39  ? 40.16109  -82.54089  75.02579  1.000 56.51221  ? 30  ASN   G C   1 
ATOM   11434 O  O   . ASN   G  7  39  ? 39.97285  -82.26686  76.21273  1.000 60.63122  ? 30  ASN   G O   1 
ATOM   11435 C  CB  . ASN   G  7  39  ? 38.71280  -80.56210  74.43714  1.000 57.38632  ? 30  ASN   G CB  1 
ATOM   11436 C  CG  . ASN   G  7  39  ? 39.34635  -79.58278  75.40945  1.000 59.07688  ? 30  ASN   G CG  1 
ATOM   11437 O  OD1 . ASN   G  7  39  ? 40.46994  -79.12151  75.20355  1.000 55.10832  ? 30  ASN   G OD1 1 
ATOM   11438 N  ND2 . ASN   G  7  39  ? 38.63209  -79.27559  76.48645  1.000 59.97509  ? 30  ASN   G ND2 1 
ATOM   11439 N  N   . ILE   G  7  40  ? 40.75364  -83.66925  74.64925  1.000 58.74467  ? 31  ILE   G N   1 
ATOM   11440 C  CA  . ILE   G  7  40  ? 41.33837  -84.59897  75.60674  1.000 57.42551  ? 31  ILE   G CA  1 
ATOM   11441 C  C   . ILE   G  7  40  ? 42.79959  -84.80326  75.23919  1.000 57.13258  ? 31  ILE   G C   1 
ATOM   11442 O  O   . ILE   G  7  40  ? 43.15794  -84.82221  74.05628  1.000 62.11442  ? 31  ILE   G O   1 
ATOM   11443 C  CB  . ILE   G  7  40  ? 40.58230  -85.94564  75.65644  1.000 47.72042  ? 31  ILE   G CB  1 
ATOM   11444 C  CG1 . ILE   G  7  40  ? 40.75470  -86.73012  74.35307  1.000 67.46315  ? 31  ILE   G CG1 1 
ATOM   11445 C  CG2 . ILE   G  7  40  ? 39.10858  -85.71657  75.95145  1.000 53.45428  ? 31  ILE   G CG2 1 
ATOM   11446 C  CD1 . ILE   G  7  40  ? 41.59057  -87.99251  74.50161  1.000 64.37377  ? 31  ILE   G CD1 1 
ATOM   11447 N  N   . ASN   G  7  41  ? 43.64420  -84.93141  76.25394  1.000 56.98377  ? 32  ASN   G N   1 
ATOM   11448 C  CA  . ASN   G  7  41  ? 45.06914  -85.12623  76.05380  1.000 57.48486  ? 32  ASN   G CA  1 
ATOM   11449 C  C   . ASN   G  7  41  ? 45.46507  -86.54278  76.43891  1.000 51.06656  ? 32  ASN   G C   1 
ATOM   11450 O  O   . ASN   G  7  41  ? 44.84239  -87.17318  77.29815  1.000 54.97258  ? 32  ASN   G O   1 
ATOM   11451 C  CB  . ASN   G  7  41  ? 45.88870  -84.12140  76.86687  1.000 57.04779  ? 32  ASN   G CB  1 
ATOM   11452 C  CG  . ASN   G  7  41  ? 45.69126  -82.70388  76.39652  1.000 48.13298  ? 32  ASN   G CG  1 
ATOM   11453 O  OD1 . ASN   G  7  41  ? 46.31348  -82.26774  75.42806  1.000 53.78360  ? 32  ASN   G OD1 1 
ATOM   11454 N  ND2 . ASN   G  7  41  ? 44.81750  -81.97280  77.07598  1.000 58.93422  ? 32  ASN   G ND2 1 
ATOM   11455 N  N   . SER   G  7  42  ? 46.51197  -87.03536  75.78773  1.000 48.17137  ? 33  SER   G N   1 
ATOM   11456 C  CA  . SER   G  7  42  ? 47.03898  -88.35812  76.06653  1.000 52.19176  ? 33  SER   G CA  1 
ATOM   11457 C  C   . SER   G  7  42  ? 48.55189  -88.31586  75.94066  1.000 47.59302  ? 33  SER   G C   1 
ATOM   11458 O  O   . SER   G  7  42  ? 49.11970  -87.45044  75.26894  1.000 40.91886  ? 33  SER   G O   1 
ATOM   11459 C  CB  . SER   G  7  42  ? 46.45319  -89.41586  75.12105  1.000 44.29846  ? 33  SER   G CB  1 
ATOM   11460 O  OG  . SER   G  7  42  ? 46.81597  -89.15269  73.77601  1.000 39.08299  ? 33  SER   G OG  1 
ATOM   11461 N  N   . LEU   G  7  43  ? 49.19945  -89.26255  76.60937  1.000 40.95138  ? 34  LEU   G N   1 
ATOM   11462 C  CA  . LEU   G  7  43  ? 50.64062  -89.39799  76.51117  1.000 42.39264  ? 34  LEU   G CA  1 
ATOM   11463 C  C   . LEU   G  7  43  ? 51.01135  -90.86027  76.68354  1.000 45.17796  ? 34  LEU   G C   1 
ATOM   11464 O  O   . LEU   G  7  43  ? 50.26650  -91.65639  77.26419  1.000 47.28817  ? 34  LEU   G O   1 
ATOM   11465 C  CB  . LEU   G  7  43  ? 51.37244  -88.52829  77.54071  1.000 47.58510  ? 34  LEU   G CB  1 
ATOM   11466 C  CG  . LEU   G  7  43  ? 51.36587  -88.97999  79.00074  1.000 43.50938  ? 34  LEU   G CG  1 
ATOM   11467 C  CD1 . LEU   G  7  43  ? 52.64250  -89.72477  79.37214  1.000 37.80739  ? 34  LEU   G CD1 1 
ATOM   11468 C  CD2 . LEU   G  7  43  ? 51.18184  -87.77894  79.88625  1.000 52.65808  ? 34  LEU   G CD2 1 
ATOM   11469 N  N   . ALA   G  7  44  ? 52.18378  -91.19597  76.16371  1.000 37.97550  ? 35  ALA   G N   1 
ATOM   11470 C  CA  . ALA   G  7  44  ? 52.69710  -92.55205  76.18096  1.000 47.04283  ? 35  ALA   G CA  1 
ATOM   11471 C  C   . ALA   G  7  44  ? 54.16759  -92.50822  76.55462  1.000 49.91590  ? 35  ALA   G C   1 
ATOM   11472 O  O   . ALA   G  7  44  ? 54.90814  -91.63445  76.09260  1.000 47.15124  ? 35  ALA   G O   1 
ATOM   11473 C  CB  . ALA   G  7  44  ? 52.51042  -93.23553  74.82176  1.000 52.85472  ? 35  ALA   G CB  1 
ATOM   11474 N  N   . VAL   G  7  45  ? 54.57988  -93.45697  77.39477  1.000 47.63702  ? 36  VAL   G N   1 
ATOM   11475 C  CA  . VAL   G  7  45  ? 55.95435  -93.55211  77.86253  1.000 46.14528  ? 36  VAL   G CA  1 
ATOM   11476 C  C   . VAL   G  7  45  ? 56.32279  -95.02654  77.96795  1.000 48.11205  ? 36  VAL   G C   1 
ATOM   11477 O  O   . VAL   G  7  45  ? 55.46041  -95.90796  77.98556  1.000 41.25078  ? 36  VAL   G O   1 
ATOM   11478 C  CB  . VAL   G  7  45  ? 56.15328  -92.82400  79.21270  1.000 45.90433  ? 36  VAL   G CB  1 
ATOM   11479 C  CG1 . VAL   G  7  45  ? 55.66274  -93.67819  80.37040  1.000 40.99446  ? 36  VAL   G CG1 1 
ATOM   11480 C  CG2 . VAL   G  7  45  ? 57.60444  -92.41052  79.39178  1.000 57.20975  ? 36  VAL   G CG2 1 
ATOM   11481 N  N   . ARG   G  7  46  ? 57.62617  -95.29097  78.01174  1.000 48.79222  ? 37  ARG   G N   1 
ATOM   11482 C  CA  . ARG   G  7  46  ? 58.15226  -96.64854  78.01084  1.000 46.69642  ? 37  ARG   G CA  1 
ATOM   11483 C  C   . ARG   G  7  46  ? 58.95490  -96.89637  79.27840  1.000 51.31191  ? 37  ARG   G C   1 
ATOM   11484 O  O   . ARG   G  7  46  ? 59.81122  -96.08533  79.64642  1.000 49.83808  ? 37  ARG   G O   1 
ATOM   11485 C  CB  . ARG   G  7  46  ? 59.03202  -96.89821  76.78424  1.000 44.13869  ? 37  ARG   G CB  1 
ATOM   11486 C  CG  . ARG   G  7  46  ? 58.36378  -96.57260  75.46962  1.000 45.13970  ? 37  ARG   G CG  1 
ATOM   11487 C  CD  . ARG   G  7  46  ? 59.29414  -96.84081  74.30625  1.000 46.63196  ? 37  ARG   G CD  1 
ATOM   11488 N  NE  . ARG   G  7  46  ? 60.61500  -96.26937  74.53051  1.000 43.92155  ? 37  ARG   G NE  1 
ATOM   11489 C  CZ  . ARG   G  7  46  ? 61.62370  -96.36587  73.67611  1.000 56.47065  ? 37  ARG   G CZ  1 
ATOM   11490 N  NH1 . ARG   G  7  46  ? 61.49267  -96.99978  72.52250  1.000 60.29083  ? 37  ARG   G NH1 1 
ATOM   11491 N  NH2 . ARG   G  7  46  ? 62.79268  -95.81214  73.98627  1.000 60.54406  ? 37  ARG   G NH2 1 
ATOM   11492 N  N   . GLY   G  7  47  ? 58.67782  -98.01623  79.93567  1.000 53.94845  ? 38  GLY   G N   1 
ATOM   11493 C  CA  . GLY   G  7  47  ? 59.46688  -98.47796  81.05580  1.000 57.45349  ? 38  GLY   G CA  1 
ATOM   11494 C  C   . GLY   G  7  47  ? 60.56245  -99.41872  80.60430  1.000 61.09850  ? 38  GLY   G C   1 
ATOM   11495 O  O   . GLY   G  7  47  ? 60.92403  -99.47675  79.42620  1.000 58.72982  ? 38  GLY   G O   1 
ATOM   11496 N  N   . LYS   G  7  48  ? 61.10118  -100.17016 81.56756  1.000 65.08054  ? 39  LYS   G N   1 
ATOM   11497 C  CA  . LYS   G  7  48  ? 62.13087  -101.15059 81.23997  1.000 57.38517  ? 39  LYS   G CA  1 
ATOM   11498 C  C   . LYS   G  7  48  ? 61.55066  -102.30860 80.43961  1.000 61.65566  ? 39  LYS   G C   1 
ATOM   11499 O  O   . LYS   G  7  48  ? 62.15215  -102.75638 79.45598  1.000 55.31598  ? 39  LYS   G O   1 
ATOM   11500 C  CB  . LYS   G  7  48  ? 62.79949  -101.66048 82.51616  1.000 60.73162  ? 39  LYS   G CB  1 
ATOM   11501 C  CG  . LYS   G  7  48  ? 63.78309  -100.68411 83.14168  1.000 66.32518  ? 39  LYS   G CG  1 
ATOM   11502 C  CD  . LYS   G  7  48  ? 64.24214  -101.16352 84.51195  1.000 75.57113  ? 39  LYS   G CD  1 
ATOM   11503 C  CE  . LYS   G  7  48  ? 64.94124  -102.51266 84.43435  1.000 67.20000  ? 39  LYS   G CE  1 
ATOM   11504 N  NZ  . LYS   G  7  48  ? 66.24544  -102.43044 83.72075  1.000 66.07651  ? 39  LYS   G NZ  1 
ATOM   11505 N  N   . ASP   G  7  49  ? 60.37820  -102.80110 80.83947  1.000 57.60440  ? 40  ASP   G N   1 
ATOM   11506 C  CA  . ASP   G  7  49  ? 59.75228  -103.92156 80.15193  1.000 51.67674  ? 40  ASP   G CA  1 
ATOM   11507 C  C   . ASP   G  7  49  ? 58.25578  -103.69807 79.97253  1.000 52.07544  ? 40  ASP   G C   1 
ATOM   11508 O  O   . ASP   G  7  49  ? 57.47492  -104.65602 79.99178  1.000 69.16477  ? 40  ASP   G O   1 
ATOM   11509 C  CB  . ASP   G  7  49  ? 60.00867  -105.23531 80.89989  1.000 66.63403  ? 40  ASP   G CB  1 
ATOM   11510 C  CG  . ASP   G  7  49  ? 59.58541  -105.17724 82.36326  1.000 71.37104  ? 40  ASP   G CG  1 
ATOM   11511 O  OD1 . ASP   G  7  49  ? 58.83650  -104.25220 82.74808  1.000 76.61983  ? 40  ASP   G OD1 1 
ATOM   11512 O  OD2 . ASP   G  7  49  ? 60.01090  -106.06153 83.13536  1.000 60.51848  ? 40  ASP   G OD2 1 
ATOM   11513 N  N   . CYS   G  7  50  ? 57.83731  -102.44809 79.80261  1.000 53.99115  ? 41  CYS   G N   1 
ATOM   11514 C  CA  . CYS   G  7  50  ? 56.42219  -102.14072 79.65462  1.000 49.90111  ? 41  CYS   G CA  1 
ATOM   11515 C  C   . CYS   G  7  50  ? 56.27772  -100.83038 78.89523  1.000 47.06006  ? 41  CYS   G C   1 
ATOM   11516 O  O   . CYS   G  7  50  ? 57.24647  -100.09815 78.67987  1.000 42.76883  ? 41  CYS   G O   1 
ATOM   11517 C  CB  . CYS   G  7  50  ? 55.71831  -102.05997 81.01352  1.000 48.39651  ? 41  CYS   G CB  1 
ATOM   11518 S  SG  . CYS   G  7  50  ? 56.23354  -100.65867 82.04104  1.000 54.91935  ? 41  CYS   G SG  1 
ATOM   11519 N  N   . THR   G  7  51  ? 55.04276  -100.55446 78.48520  1.000 38.82470  ? 42  THR   G N   1 
ATOM   11520 C  CA  . THR   G  7  51  ? 54.68533  -99.30816  77.82370  1.000 40.39181  ? 42  THR   G CA  1 
ATOM   11521 C  C   . THR   G  7  51  ? 53.33904  -98.85419  78.36138  1.000 46.46416  ? 42  THR   G C   1 
ATOM   11522 O  O   . THR   G  7  51  ? 52.37698  -99.62623  78.35970  1.000 41.11200  ? 42  THR   G O   1 
ATOM   11523 C  CB  . THR   G  7  51  ? 54.61546  -99.47189  76.30209  1.000 50.32943  ? 42  THR   G CB  1 
ATOM   11524 O  OG1 . THR   G  7  51  ? 55.81221  -100.10176 75.82873  1.000 49.45290  ? 42  THR   G OG1 1 
ATOM   11525 C  CG2 . THR   G  7  51  ? 54.46341  -98.11275  75.63355  1.000 43.40820  ? 42  THR   G CG2 1 
ATOM   11526 N  N   . VAL   G  7  52  ? 53.26885  -97.61038  78.82235  1.000 48.03885  ? 43  VAL   G N   1 
ATOM   11527 C  CA  . VAL   G  7  52  ? 52.07065  -97.08408  79.45913  1.000 44.22227  ? 43  VAL   G CA  1 
ATOM   11528 C  C   . VAL   G  7  52  ? 51.53795  -95.92821  78.62924  1.000 41.76364  ? 43  VAL   G C   1 
ATOM   11529 O  O   . VAL   G  7  52  ? 52.30159  -95.06705  78.17964  1.000 45.46645  ? 43  VAL   G O   1 
ATOM   11530 C  CB  . VAL   G  7  52  ? 52.34816  -96.63337  80.90854  1.000 42.43560  ? 43  VAL   G CB  1 
ATOM   11531 C  CG1 . VAL   G  7  52  ? 51.10171  -96.01635  81.52167  1.000 38.20805  ? 43  VAL   G CG1 1 
ATOM   11532 C  CG2 . VAL   G  7  52  ? 52.82978  -97.80822  81.74351  1.000 42.38108  ? 43  VAL   G CG2 1 
ATOM   11533 N  N   . VAL   G  7  53  ? 50.22608  -95.92133  78.41524  1.000 39.80404  ? 44  VAL   G N   1 
ATOM   11534 C  CA  . VAL   G  7  53  ? 49.52214  -94.78148  77.84749  1.000 40.26174  ? 44  VAL   G CA  1 
ATOM   11535 C  C   . VAL   G  7  53  ? 48.49258  -94.31866  78.86403  1.000 45.92518  ? 44  VAL   G C   1 
ATOM   11536 O  O   . VAL   G  7  53  ? 47.81610  -95.13841  79.49388  1.000 42.34229  ? 44  VAL   G O   1 
ATOM   11537 C  CB  . VAL   G  7  53  ? 48.84755  -95.11737  76.49942  1.000 41.41976  ? 44  VAL   G CB  1 
ATOM   11538 C  CG1 . VAL   G  7  53  ? 49.88021  -95.56774  75.50035  1.000 51.82998  ? 44  VAL   G CG1 1 
ATOM   11539 C  CG2 . VAL   G  7  53  ? 47.77736  -96.18687  76.66644  1.000 37.19876  ? 44  VAL   G CG2 1 
ATOM   11540 N  N   . ILE   G  7  54  ? 48.39584  -93.00823  79.04939  1.000 47.40287  ? 45  ILE   G N   1 
ATOM   11541 C  CA  . ILE   G  7  54  ? 47.32691  -92.42841  79.84847  1.000 41.97674  ? 45  ILE   G CA  1 
ATOM   11542 C  C   . ILE   G  7  54  ? 46.62590  -91.37179  79.00979  1.000 46.07532  ? 45  ILE   G C   1 
ATOM   11543 O  O   . ILE   G  7  54  ? 47.26511  -90.63547  78.25031  1.000 41.47741  ? 45  ILE   G O   1 
ATOM   11544 C  CB  . ILE   G  7  54  ? 47.83605  -91.84055  81.18165  1.000 43.26071  ? 45  ILE   G CB  1 
ATOM   11545 C  CG1 . ILE   G  7  54  ? 48.80653  -90.68886  80.94446  1.000 51.36926  ? 45  ILE   G CG1 1 
ATOM   11546 C  CG2 . ILE   G  7  54  ? 48.49826  -92.92116  82.02115  1.000 41.50875  ? 45  ILE   G CG2 1 
ATOM   11547 C  CD1 . ILE   G  7  54  ? 49.15297  -89.94699  82.20779  1.000 54.42866  ? 45  ILE   G CD1 1 
ATOM   11548 N  N   . SER   G  7  55  ? 45.30326  -91.32567  79.12169  1.000 42.55196  ? 46  SER   G N   1 
ATOM   11549 C  CA  . SER   G  7  55  ? 44.49616  -90.37353  78.37898  1.000 41.53055  ? 46  SER   G CA  1 
ATOM   11550 C  C   . SER   G  7  55  ? 43.45830  -89.77782  79.31363  1.000 49.39196  ? 46  SER   G C   1 
ATOM   11551 O  O   . SER   G  7  55  ? 42.97555  -90.44067  80.23382  1.000 57.01121  ? 46  SER   G O   1 
ATOM   11552 C  CB  . SER   G  7  55  ? 43.80722  -91.02856  77.17379  1.000 45.93432  ? 46  SER   G CB  1 
ATOM   11553 O  OG  . SER   G  7  55  ? 42.97364  -90.10374  76.49561  1.000 50.65513  ? 46  SER   G OG  1 
ATOM   11554 N  N   . GLN   G  7  56  ? 43.12531  -88.51570  79.08024  1.000 50.25930  ? 47  GLN   G N   1 
ATOM   11555 C  CA  . GLN   G  7  56  ? 42.10017  -87.87856  79.88926  1.000 55.45522  ? 47  GLN   G CA  1 
ATOM   11556 C  C   . GLN   G  7  56  ? 40.73312  -88.45758  79.55502  1.000 54.46147  ? 47  GLN   G C   1 
ATOM   11557 O  O   . GLN   G  7  56  ? 40.40198  -88.68477  78.38808  1.000 61.92511  ? 47  GLN   G O   1 
ATOM   11558 C  CB  . GLN   G  7  56  ? 42.10541  -86.36802  79.66922  1.000 57.15866  ? 47  GLN   G CB  1 
ATOM   11559 C  CG  . GLN   G  7  56  ? 43.40470  -85.69895  80.07274  1.000 57.71039  ? 47  GLN   G CG  1 
ATOM   11560 C  CD  . GLN   G  7  56  ? 43.33392  -84.19434  79.97102  1.000 54.66068  ? 47  GLN   G CD  1 
ATOM   11561 O  OE1 . GLN   G  7  56  ? 44.30267  -83.54074  79.58792  1.000 66.29532  ? 47  GLN   G OE1 1 
ATOM   11562 N  NE2 . GLN   G  7  56  ? 42.18430  -83.63289  80.31971  1.000 58.85315  ? 47  GLN   G NE2 1 
ATOM   11563 N  N   . LYS   G  7  57  ? 39.94530  -88.71273  80.59193  1.000 56.75015  ? 48  LYS   G N   1 
ATOM   11564 C  CA  . LYS   G  7  57  ? 38.57697  -89.18511  80.44668  1.000 57.99937  ? 48  LYS   G CA  1 
ATOM   11565 C  C   . LYS   G  7  57  ? 37.63812  -88.10366  80.96307  1.000 53.56781  ? 48  LYS   G C   1 
ATOM   11566 O  O   . LYS   G  7  57  ? 37.69172  -87.74162  82.14405  1.000 58.19985  ? 48  LYS   G O   1 
ATOM   11567 C  CB  . LYS   G  7  57  ? 38.36685  -90.49773  81.19987  1.000 46.44480  ? 48  LYS   G CB  1 
ATOM   11568 C  CG  . LYS   G  7  57  ? 36.96591  -91.05231  81.06038  1.000 43.66780  ? 48  LYS   G CG  1 
ATOM   11569 C  CD  . LYS   G  7  57  ? 36.83853  -92.40766  81.71702  1.000 51.01213  ? 48  LYS   G CD  1 
ATOM   11570 C  CE  . LYS   G  7  57  ? 35.43872  -92.95715  81.52993  1.000 56.47301  ? 48  LYS   G CE  1 
ATOM   11571 N  NZ  . LYS   G  7  57  ? 35.29640  -94.32088  82.10388  1.000 66.30032  ? 48  LYS   G NZ  1 
ATOM   11572 N  N   . LYS   G  7  58  ? 36.79017  -87.58579  80.07903  1.000 42.78520  ? 49  LYS   G N   1 
ATOM   11573 C  CA  . LYS   G  7  58  ? 35.85558  -86.51618  80.41244  1.000 52.99526  ? 49  LYS   G CA  1 
ATOM   11574 C  C   . LYS   G  7  58  ? 34.44804  -86.97147  80.05330  1.000 52.80101  ? 49  LYS   G C   1 
ATOM   11575 O  O   . LYS   G  7  58  ? 34.11613  -87.10098  78.87032  1.000 54.18239  ? 49  LYS   G O   1 
ATOM   11576 C  CB  . LYS   G  7  58  ? 36.21718  -85.22453  79.68077  1.000 53.48079  ? 49  LYS   G CB  1 
ATOM   11577 C  CG  . LYS   G  7  58  ? 37.56715  -84.64466  80.06699  1.000 50.75066  ? 49  LYS   G CG  1 
ATOM   11578 C  CD  . LYS   G  7  58  ? 37.83721  -83.35926  79.30878  1.000 53.43244  ? 49  LYS   G CD  1 
ATOM   11579 C  CE  . LYS   G  7  58  ? 39.13072  -82.70673  79.75879  1.000 57.62383  ? 49  LYS   G CE  1 
ATOM   11580 N  NZ  . LYS   G  7  58  ? 39.38126  -81.42035  79.04817  1.000 54.51227  ? 49  LYS   G NZ  1 
ATOM   11581 N  N   . VAL   G  7  59  ? 33.62777  -87.21308  81.07124  1.000 57.22268  ? 50  VAL   G N   1 
ATOM   11582 C  CA  . VAL   G  7  59  ? 32.23369  -87.60687  80.88231  1.000 61.91628  ? 50  VAL   G CA  1 
ATOM   11583 C  C   . VAL   G  7  59  ? 31.34777  -86.46040  81.35891  1.000 57.27307  ? 50  VAL   G C   1 
ATOM   11584 O  O   . VAL   G  7  59  ? 30.95285  -86.43163  82.53330  1.000 57.29731  ? 50  VAL   G O   1 
ATOM   11585 C  CB  . VAL   G  7  59  ? 31.91494  -88.91428  81.62748  1.000 54.94186  ? 50  VAL   G CB  1 
ATOM   11586 C  CG1 . VAL   G  7  59  ? 30.50052  -89.38436  81.30783  1.000 52.64438  ? 50  VAL   G CG1 1 
ATOM   11587 C  CG2 . VAL   G  7  59  ? 32.93432  -89.99028  81.27711  1.000 49.65159  ? 50  VAL   G CG2 1 
ATOM   11588 N  N   . PRO   G  7  60  ? 31.01466  -85.49614  80.49572  1.000 60.69960  ? 51  PRO   G N   1 
ATOM   11589 C  CA  . PRO   G  7  60  ? 30.24011  -84.33219  80.94945  1.000 60.00978  ? 51  PRO   G CA  1 
ATOM   11590 C  C   . PRO   G  7  60  ? 28.76787  -84.63847  81.17889  1.000 64.65538  ? 51  PRO   G C   1 
ATOM   11591 O  O   . PRO   G  7  60  ? 28.17833  -84.17661  82.16122  1.000 73.81541  ? 51  PRO   G O   1 
ATOM   11592 C  CB  . PRO   G  7  60  ? 30.42861  -83.32500  79.81047  1.000 51.51539  ? 51  PRO   G CB  1 
ATOM   11593 C  CG  . PRO   G  7  60  ? 30.65974  -84.16797  78.60602  1.000 60.45003  ? 51  PRO   G CG  1 
ATOM   11594 C  CD  . PRO   G  7  60  ? 31.39456  -85.39445  79.07658  1.000 57.67780  ? 51  PRO   G CD  1 
ATOM   11595 N  N   . ASP   G  7  61  ? 28.16063  -85.40772  80.27964  1.000 59.88695  ? 52  ASP   G N   1 
ATOM   11596 C  CA  . ASP   G  7  61  ? 26.74903  -85.73844  80.42004  1.000 59.82881  ? 52  ASP   G CA  1 
ATOM   11597 C  C   . ASP   G  7  61  ? 26.56098  -86.74846  81.54459  1.000 65.35045  ? 52  ASP   G C   1 
ATOM   11598 O  O   . ASP   G  7  61  ? 27.19842  -87.80664  81.55883  1.000 68.84022  ? 52  ASP   G O   1 
ATOM   11599 C  CB  . ASP   G  7  61  ? 26.19384  -86.29409  79.10798  1.000 56.88901  ? 52  ASP   G CB  1 
ATOM   11600 C  CG  . ASP   G  7  61  ? 24.67236  -86.25015  79.04756  1.000 66.09915  ? 52  ASP   G CG  1 
ATOM   11601 O  OD1 . ASP   G  7  61  ? 24.02635  -86.21941  80.11613  1.000 71.73125  ? 52  ASP   G OD1 1 
ATOM   11602 O  OD2 . ASP   G  7  61  ? 24.11953  -86.24384  77.92607  1.000 65.23204  ? 52  ASP   G OD2 1 
ATOM   11603 N  N   . LYS   G  7  62  ? 25.68464  -86.41643  82.49470  1.000 63.59291  ? 53  LYS   G N   1 
ATOM   11604 C  CA  . LYS   G  7  62  ? 25.39832  -87.33679  83.58647  1.000 61.34170  ? 53  LYS   G CA  1 
ATOM   11605 C  C   . LYS   G  7  62  ? 24.57752  -88.53421  83.12827  1.000 54.01007  ? 53  LYS   G C   1 
ATOM   11606 O  O   . LYS   G  7  62  ? 24.60549  -89.57673  83.79005  1.000 57.55050  ? 53  LYS   G O   1 
ATOM   11607 C  CB  . LYS   G  7  62  ? 24.67488  -86.60524  84.71898  1.000 68.90522  ? 53  LYS   G CB  1 
ATOM   11608 C  CG  . LYS   G  7  62  ? 25.46038  -85.43961  85.30738  1.000 82.38831  ? 53  LYS   G CG  1 
ATOM   11609 C  CD  . LYS   G  7  62  ? 24.92685  -85.04171  86.67736  1.000 83.68086  ? 53  LYS   G CD  1 
ATOM   11610 C  CE  . LYS   G  7  62  ? 23.44090  -84.72163  86.63023  1.000 83.13303  ? 53  LYS   G CE  1 
ATOM   11611 N  NZ  . LYS   G  7  62  ? 22.91419  -84.36636  87.97670  1.000 72.69969  ? 53  LYS   G NZ  1 
ATOM   11612 N  N   . LEU   G  7  63  ? 23.85550  -88.41277  82.01357  1.000 46.97534  ? 54  LEU   G N   1 
ATOM   11613 C  CA  . LEU   G  7  63  ? 23.08620  -89.52720  81.47678  1.000 57.77304  ? 54  LEU   G CA  1 
ATOM   11614 C  C   . LEU   G  7  63  ? 23.95074  -90.57058  80.78071  1.000 60.39567  ? 54  LEU   G C   1 
ATOM   11615 O  O   . LEU   G  7  63  ? 23.45139  -91.65894  80.47237  1.000 49.51471  ? 54  LEU   G O   1 
ATOM   11616 C  CB  . LEU   G  7  63  ? 22.02764  -89.01281  80.50209  1.000 44.97264  ? 54  LEU   G CB  1 
ATOM   11617 C  CG  . LEU   G  7  63  ? 20.94367  -88.13323  81.11836  1.000 43.92218  ? 54  LEU   G CG  1 
ATOM   11618 C  CD1 . LEU   G  7  63  ? 19.85808  -87.84971  80.09811  1.000 51.14806  ? 54  LEU   G CD1 1 
ATOM   11619 C  CD2 . LEU   G  7  63  ? 20.36450  -88.78932  82.35972  1.000 40.11762  ? 54  LEU   G CD2 1 
ATOM   11620 N  N   . LEU   G  7  64  ? 25.22097  -90.27025  80.52885  1.000 60.45369  ? 55  LEU   G N   1 
ATOM   11621 C  CA  . LEU   G  7  64  ? 26.10527  -91.22376  79.87813  1.000 55.19008  ? 55  LEU   G CA  1 
ATOM   11622 C  C   . LEU   G  7  64  ? 26.45357  -92.37428  80.81477  1.000 56.65732  ? 55  LEU   G C   1 
ATOM   11623 O  O   . LEU   G  7  64  ? 26.57966  -92.20273  82.02989  1.000 61.69033  ? 55  LEU   G O   1 
ATOM   11624 C  CB  . LEU   G  7  64  ? 27.39063  -90.53459  79.41865  1.000 53.66184  ? 55  LEU   G CB  1 
ATOM   11625 C  CG  . LEU   G  7  64  ? 27.32413  -89.68157  78.15360  1.000 52.88282  ? 55  LEU   G CG  1 
ATOM   11626 C  CD1 . LEU   G  7  64  ? 28.59840  -88.87146  77.99078  1.000 47.93057  ? 55  LEU   G CD1 1 
ATOM   11627 C  CD2 . LEU   G  7  64  ? 27.10308  -90.56991  76.94766  1.000 48.39194  ? 55  LEU   G CD2 1 
ATOM   11628 N  N   . ASP   G  7  65  ? 26.59897  -93.56228  80.23068  1.000 58.16024  ? 56  ASP   G N   1 
ATOM   11629 C  CA  . ASP   G  7  65  ? 27.20425  -94.69650  80.91348  1.000 51.64801  ? 56  ASP   G CA  1 
ATOM   11630 C  C   . ASP   G  7  65  ? 28.71416  -94.51819  80.83296  1.000 52.09980  ? 56  ASP   G C   1 
ATOM   11631 O  O   . ASP   G  7  65  ? 29.31163  -94.75774  79.77572  1.000 49.13162  ? 56  ASP   G O   1 
ATOM   11632 C  CB  . ASP   G  7  65  ? 26.76688  -96.02099  80.28067  1.000 53.65942  ? 56  ASP   G CB  1 
ATOM   11633 C  CG  . ASP   G  7  65  ? 27.31256  -97.23948  81.01550  1.000 58.60018  ? 56  ASP   G CG  1 
ATOM   11634 O  OD1 . ASP   G  7  65  ? 27.99521  -97.07962  82.05085  1.000 52.75917  ? 56  ASP   G OD1 1 
ATOM   11635 O  OD2 . ASP   G  7  65  ? 27.05255  -98.36912  80.55070  1.000 69.17063  ? 56  ASP   G OD2 1 
ATOM   11636 N  N   . PRO   G  7  66  ? 29.36306  -94.10000  81.92182  1.000 51.92881  ? 57  PRO   G N   1 
ATOM   11637 C  CA  . PRO   G  7  66  ? 30.78792  -93.74139  81.83579  1.000 48.93306  ? 57  PRO   G CA  1 
ATOM   11638 C  C   . PRO   G  7  66  ? 31.69146  -94.89826  81.45926  1.000 49.41129  ? 57  PRO   G C   1 
ATOM   11639 O  O   . PRO   G  7  66  ? 32.83147  -94.65937  81.04388  1.000 47.36079  ? 57  PRO   G O   1 
ATOM   11640 C  CB  . PRO   G  7  66  ? 31.10134  -93.22453  83.24491  1.000 52.83076  ? 57  PRO   G CB  1 
ATOM   11641 C  CG  . PRO   G  7  66  ? 30.11014  -93.91776  84.11795  1.000 59.80258  ? 57  PRO   G CG  1 
ATOM   11642 C  CD  . PRO   G  7  66  ? 28.85398  -94.02127  83.30091  1.000 50.71893  ? 57  PRO   G CD  1 
ATOM   11643 N  N   . THR   G  7  67  ? 31.22599  -96.14222  81.58682  1.000 47.41116  ? 58  THR   G N   1 
ATOM   11644 C  CA  . THR   G  7  67  ? 32.05000  -97.28217  81.20618  1.000 49.26167  ? 58  THR   G CA  1 
ATOM   11645 C  C   . THR   G  7  67  ? 32.21063  -97.40503  79.69662  1.000 52.62857  ? 58  THR   G C   1 
ATOM   11646 O  O   . THR   G  7  67  ? 33.19041  -98.00324  79.23952  1.000 59.56860  ? 58  THR   G O   1 
ATOM   11647 C  CB  . THR   G  7  67  ? 31.45696  -98.57275  81.77066  1.000 44.93409  ? 58  THR   G CB  1 
ATOM   11648 O  OG1 . THR   G  7  67  ? 30.05326  -98.61642  81.48693  1.000 49.47925  ? 58  THR   G OG1 1 
ATOM   11649 C  CG2 . THR   G  7  67  ? 31.66940  -98.64260  83.27251  1.000 42.12226  ? 58  THR   G CG2 1 
ATOM   11650 N  N   . THR   G  7  68  ? 31.28142  -96.85426  78.91699  1.000 49.41907  ? 59  THR   G N   1 
ATOM   11651 C  CA  . THR   G  7  68  ? 31.33783  -96.92638  77.46248  1.000 45.64663  ? 59  THR   G CA  1 
ATOM   11652 C  C   . THR   G  7  68  ? 32.10741  -95.76927  76.83763  1.000 49.48883  ? 59  THR   G C   1 
ATOM   11653 O  O   . THR   G  7  68  ? 32.24097  -95.72404  75.61079  1.000 52.38648  ? 59  THR   G O   1 
ATOM   11654 C  CB  . THR   G  7  68  ? 29.92078  -96.96605  76.87709  1.000 47.19992  ? 59  THR   G CB  1 
ATOM   11655 O  OG1 . THR   G  7  68  ? 29.36235  -95.64541  76.87157  1.000 45.32214  ? 59  THR   G OG1 1 
ATOM   11656 C  CG2 . THR   G  7  68  ? 29.03006  -97.88390  77.70288  1.000 41.71247  ? 59  THR   G CG2 1 
ATOM   11657 N  N   . VAL   G  7  69  ? 32.61460  -94.84183  77.64174  1.000 52.23446  ? 60  VAL   G N   1 
ATOM   11658 C  CA  . VAL   G  7  69  ? 33.31677  -93.66288  77.15010  1.000 46.60296  ? 60  VAL   G CA  1 
ATOM   11659 C  C   . VAL   G  7  69  ? 34.80753  -93.97199  77.20219  1.000 49.95353  ? 60  VAL   G C   1 
ATOM   11660 O  O   . VAL   G  7  69  ? 35.44760  -93.83371  78.24835  1.000 51.29564  ? 60  VAL   G O   1 
ATOM   11661 C  CB  . VAL   G  7  69  ? 32.96897  -92.41710  77.96729  1.000 44.38968  ? 60  VAL   G CB  1 
ATOM   11662 C  CG1 . VAL   G  7  69  ? 33.70599  -91.20453  77.42266  1.000 39.32114  ? 60  VAL   G CG1 1 
ATOM   11663 C  CG2 . VAL   G  7  69  ? 31.46552  -92.18789  77.96443  1.000 49.75944  ? 60  VAL   G CG2 1 
ATOM   11664 N  N   . SER   G  7  70  ? 35.37096  -94.38688  76.07021  1.000 48.20542  ? 61  SER   G N   1 
ATOM   11665 C  CA  . SER   G  7  70  ? 36.78578  -94.71939  76.02733  1.000 48.69135  ? 61  SER   G CA  1 
ATOM   11666 C  C   . SER   G  7  70  ? 37.35452  -94.39480  74.65584  1.000 42.10034  ? 61  SER   G C   1 
ATOM   11667 O  O   . SER   G  7  70  ? 36.66885  -94.50995  73.63692  1.000 44.09796  ? 61  SER   G O   1 
ATOM   11668 C  CB  . SER   G  7  70  ? 37.03084  -96.19486  76.35254  1.000 48.25261  ? 61  SER   G CB  1 
ATOM   11669 O  OG  . SER   G  7  70  ? 38.41467  -96.49162  76.28235  1.000 45.36446  ? 61  SER   G OG  1 
ATOM   11670 N  N   . TYR   G  7  71  ? 38.62252  -93.98540  74.64748  1.000 37.69492  ? 62  TYR   G N   1 
ATOM   11671 C  CA  . TYR   G  7  71  ? 39.37432  -93.77185  73.41747  1.000 45.58073  ? 62  TYR   G CA  1 
ATOM   11672 C  C   . TYR   G  7  71  ? 40.59916  -94.67266  73.33959  1.000 41.18144  ? 62  TYR   G C   1 
ATOM   11673 O  O   . TYR   G  7  71  ? 41.43524  -94.49568  72.44544  1.000 38.03457  ? 62  TYR   G O   1 
ATOM   11674 C  CB  . TYR   G  7  71  ? 39.78415  -92.30010  73.28374  1.000 47.70343  ? 62  TYR   G CB  1 
ATOM   11675 C  CG  . TYR   G  7  71  ? 38.63264  -91.37858  72.94359  1.000 39.14122  ? 62  TYR   G CG  1 
ATOM   11676 C  CD1 . TYR   G  7  71  ? 37.76330  -90.92992  73.92755  1.000 42.79744  ? 62  TYR   G CD1 1 
ATOM   11677 C  CD2 . TYR   G  7  71  ? 38.41155  -90.96203  71.63690  1.000 43.10146  ? 62  TYR   G CD2 1 
ATOM   11678 C  CE1 . TYR   G  7  71  ? 36.70606  -90.09020  73.62149  1.000 48.09798  ? 62  TYR   G CE1 1 
ATOM   11679 C  CE2 . TYR   G  7  71  ? 37.35591  -90.12272  71.32223  1.000 39.43054  ? 62  TYR   G CE2 1 
ATOM   11680 C  CZ  . TYR   G  7  71  ? 36.50814  -89.69065  72.31881  1.000 44.07359  ? 62  TYR   G CZ  1 
ATOM   11681 O  OH  . TYR   G  7  71  ? 35.45805  -88.85708  72.01353  1.000 51.18366  ? 62  TYR   G OH  1 
ATOM   11682 N  N   . ILE   G  7  72  ? 40.72943  -95.62651  74.25698  1.000 49.42138  ? 63  ILE   G N   1 
ATOM   11683 C  CA  . ILE   G  7  72  ? 41.79710  -96.61768  74.22869  1.000 42.01409  ? 63  ILE   G CA  1 
ATOM   11684 C  C   . ILE   G  7  72  ? 41.21878  -97.91804  73.69364  1.000 41.22259  ? 63  ILE   G C   1 
ATOM   11685 O  O   . ILE   G  7  72  ? 40.14434  -98.35444  74.12742  1.000 40.25970  ? 63  ILE   G O   1 
ATOM   11686 C  CB  . ILE   G  7  72  ? 42.41285  -96.81784  75.62341  1.000 39.22679  ? 63  ILE   G CB  1 
ATOM   11687 C  CG1 . ILE   G  7  72  ? 42.95067  -95.49219  76.16119  1.000 40.53356  ? 63  ILE   G CG1 1 
ATOM   11688 C  CG2 . ILE   G  7  72  ? 43.52245  -97.85461  75.57330  1.000 45.14168  ? 63  ILE   G CG2 1 
ATOM   11689 C  CD1 . ILE   G  7  72  ? 43.77105  -95.63912  77.41976  1.000 46.30006  ? 63  ILE   G CD1 1 
ATOM   11690 N  N   . PHE   G  7  73  ? 41.91898  -98.53110  72.74626  1.000 43.87021  ? 64  PHE   G N   1 
ATOM   11691 C  CA  . PHE   G  7  73  ? 41.43636  -99.75647  72.12377  1.000 40.87591  ? 64  PHE   G CA  1 
ATOM   11692 C  C   . PHE   G  7  73  ? 42.44941  -100.88089 72.24789  1.000 38.56634  ? 64  PHE   G C   1 
ATOM   11693 O  O   . PHE   G  7  73  ? 43.65634  -100.65907 72.14109  1.000 39.42336  ? 64  PHE   G O   1 
ATOM   11694 C  CB  . PHE   G  7  73  ? 41.11087  -99.51883  70.64869  1.000 33.87323  ? 64  PHE   G CB  1 
ATOM   11695 C  CG  . PHE   G  7  73  ? 40.04885  -98.48537  70.42103  1.000 34.66729  ? 64  PHE   G CG  1 
ATOM   11696 C  CD1 . PHE   G  7  73  ? 40.37989  -97.14375  70.31805  1.000 40.49736  ? 64  PHE   G CD1 1 
ATOM   11697 C  CD2 . PHE   G  7  73  ? 38.71972  -98.85446  70.30318  1.000 36.48680  ? 64  PHE   G CD2 1 
ATOM   11698 C  CE1 . PHE   G  7  73  ? 39.40536  -96.18893  70.10675  1.000 43.20118  ? 64  PHE   G CE1 1 
ATOM   11699 C  CE2 . PHE   G  7  73  ? 37.73871  -97.90456  70.08927  1.000 39.29433  ? 64  PHE   G CE2 1 
ATOM   11700 C  CZ  . PHE   G  7  73  ? 38.08263  -96.57024  69.99120  1.000 47.54400  ? 64  PHE   G CZ  1 
HETATM 11701 N  N   . CSO   G  7  74  ? 41.94732  -102.08862 72.47802  1.000 39.09419  ? 65  CSO   G N   1 
HETATM 11702 C  CA  . CSO   G  7  74  ? 42.78311  -103.28043 72.45047  1.000 47.28775  ? 65  CSO   G CA  1 
HETATM 11703 C  CB  . CSO   G  7  74  ? 42.31667  -104.29946 73.49467  1.000 50.89287  ? 65  CSO   G CB  1 
HETATM 11704 S  SG  . CSO   G  7  74  ? 42.34875  -103.74532 75.21527  1.000 57.33917  ? 65  CSO   G SG  1 
HETATM 11705 C  C   . CSO   G  7  74  ? 42.74249  -103.87584 71.04398  1.000 43.48704  ? 65  CSO   G C   1 
HETATM 11706 O  O   . CSO   G  7  74  ? 41.77840  -104.54279 70.66754  1.000 43.93263  ? 65  CSO   G O   1 
HETATM 11707 O  OD  . CSO   G  7  74  ? 40.91704  -102.89182 75.33706  1.000 49.20749  ? 65  CSO   G OD  1 
ATOM   11708 N  N   . ILE   G  7  75  ? 43.78725  -103.61296 70.26577  1.000 39.79676  ? 66  ILE   G N   1 
ATOM   11709 C  CA  . ILE   G  7  75  ? 43.82981  -104.03133 68.87078  1.000 39.03921  ? 66  ILE   G CA  1 
ATOM   11710 C  C   . ILE   G  7  75  ? 44.11671  -105.52489 68.77625  1.000 42.30980  ? 66  ILE   G C   1 
ATOM   11711 O  O   . ILE   G  7  75  ? 43.50249  -106.23680 67.98319  1.000 41.37558  ? 66  ILE   G O   1 
ATOM   11712 C  CB  . ILE   G  7  75  ? 44.87093  -103.21480 68.08355  1.000 43.84102  ? 66  ILE   G CB  1 
ATOM   11713 C  CG1 . ILE   G  7  75  ? 44.52905  -101.72438 68.14166  1.000 37.73283  ? 66  ILE   G CG1 1 
ATOM   11714 C  CG2 . ILE   G  7  75  ? 44.94524  -103.68482 66.64134  1.000 45.98348  ? 66  ILE   G CG2 1 
ATOM   11715 C  CD1 . ILE   G  7  75  ? 43.12685  -101.40125 67.67856  1.000 30.85707  ? 66  ILE   G CD1 1 
ATOM   11716 N  N   . SER   G  7  76  ? 45.05152  -105.99656 69.59431  1.000 42.30207  ? 67  SER   G N   1 
ATOM   11717 C  CA  . SER   G  7  76  ? 45.39186  -107.41145 69.64734  1.000 32.23310  ? 67  SER   G CA  1 
ATOM   11718 C  C   . SER   G  7  76  ? 45.85317  -107.73744 71.06387  1.000 34.57974  ? 67  SER   G C   1 
ATOM   11719 O  O   . SER   G  7  76  ? 45.79026  -106.89507 71.96434  1.000 49.59355  ? 67  SER   G O   1 
ATOM   11720 C  CB  . SER   G  7  76  ? 46.45033  -107.75262 68.59050  1.000 32.00972  ? 67  SER   G CB  1 
ATOM   11721 O  OG  . SER   G  7  76  ? 47.68663  -107.12115 68.86823  1.000 31.01362  ? 67  SER   G OG  1 
ATOM   11722 N  N   . ARG   G  7  77  ? 46.31801  -108.97194 71.26595  1.000 31.63488  ? 68  ARG   G N   1 
ATOM   11723 C  CA  . ARG   G  7  77  ? 46.80654  -109.36286 72.58131  1.000 34.90517  ? 68  ARG   G CA  1 
ATOM   11724 C  C   . ARG   G  7  77  ? 48.04237  -108.57614 72.99613  1.000 38.46185  ? 68  ARG   G C   1 
ATOM   11725 O  O   . ARG   G  7  77  ? 48.30677  -108.45716 74.19633  1.000 42.90341  ? 68  ARG   G O   1 
ATOM   11726 C  CB  . ARG   G  7  77  ? 47.11168  -110.86275 72.61235  1.000 30.19805  ? 68  ARG   G CB  1 
ATOM   11727 N  N   . THR   G  7  78  ? 48.79797  -108.02982 72.03966  1.000 36.11186  ? 69  THR   G N   1 
ATOM   11728 C  CA  . THR   G  7  78  ? 50.00402  -107.27840 72.35504  1.000 40.98712  ? 69  THR   G CA  1 
ATOM   11729 C  C   . THR   G  7  78  ? 49.91011  -105.78899 72.05455  1.000 36.55628  ? 69  THR   G C   1 
ATOM   11730 O  O   . THR   G  7  78  ? 50.65116  -105.01077 72.66197  1.000 39.01086  ? 69  THR   G O   1 
ATOM   11731 C  CB  . THR   G  7  78  ? 51.21220  -107.85381 71.59762  1.000 33.76906  ? 69  THR   G CB  1 
ATOM   11732 O  OG1 . THR   G  7  78  ? 50.94802  -107.86406 70.18847  1.000 34.15370  ? 69  THR   G OG1 1 
ATOM   11733 C  CG2 . THR   G  7  78  ? 51.51711  -109.26492 72.07191  1.000 30.17268  ? 69  THR   G CG2 1 
ATOM   11734 N  N   . ILE   G  7  79  ? 49.02257  -105.36981 71.15761  1.000 33.89615  ? 70  ILE   G N   1 
ATOM   11735 C  CA  . ILE   G  7  79  ? 48.98784  -103.99711 70.66580  1.000 38.84698  ? 70  ILE   G CA  1 
ATOM   11736 C  C   . ILE   G  7  79  ? 47.76235  -103.28905 71.22496  1.000 38.80062  ? 70  ILE   G C   1 
ATOM   11737 O  O   . ILE   G  7  79  ? 46.63893  -103.80042 71.13192  1.000 39.36604  ? 70  ILE   G O   1 
ATOM   11738 C  CB  . ILE   G  7  79  ? 48.99455  -103.95043 69.12810  1.000 36.50430  ? 70  ILE   G CB  1 
ATOM   11739 C  CG1 . ILE   G  7  79  ? 50.34402  -104.43204 68.59167  1.000 31.04946  ? 70  ILE   G CG1 1 
ATOM   11740 C  CG2 . ILE   G  7  79  ? 48.69634  -102.54450 68.63580  1.000 46.78025  ? 70  ILE   G CG2 1 
ATOM   11741 C  CD1 . ILE   G  7  79  ? 50.50849  -104.25735 67.09984  1.000 34.95898  ? 70  ILE   G CD1 1 
ATOM   11742 N  N   . GLY   G  7  80  ? 47.98426  -102.11342 71.80375  1.000 37.73129  ? 71  GLY   G N   1 
ATOM   11743 C  CA  . GLY   G  7  80  ? 46.90681  -101.23777 72.21569  1.000 38.79741  ? 71  GLY   G CA  1 
ATOM   11744 C  C   . GLY   G  7  80  ? 47.02863  -99.90116  71.51071  1.000 39.45546  ? 71  GLY   G C   1 
ATOM   11745 O  O   . GLY   G  7  80  ? 48.13025  -99.44784  71.19070  1.000 34.84154  ? 71  GLY   G O   1 
ATOM   11746 N  N   . MET   G  7  81  ? 45.88327  -99.27160  71.26483  1.000 34.48150  ? 72  MET   G N   1 
ATOM   11747 C  CA  . MET   G  7  81  ? 45.83550  -98.03368  70.50051  1.000 40.85940  ? 72  MET   G CA  1 
ATOM   11748 C  C   . MET   G  7  81  ? 44.95380  -97.02058  71.21152  1.000 42.58419  ? 72  MET   G C   1 
ATOM   11749 O  O   . MET   G  7  81  ? 43.80488  -97.32238  71.55158  1.000 42.30235  ? 72  MET   G O   1 
ATOM   11750 C  CB  . MET   G  7  81  ? 45.31061  -98.28169  69.08469  1.000 39.05009  ? 72  MET   G CB  1 
ATOM   11751 C  CG  . MET   G  7  81  ? 45.29815  -97.04887  68.20756  1.000 38.80800  ? 72  MET   G CG  1 
ATOM   11752 S  SD  . MET   G  7  81  ? 44.26238  -97.28112  66.75633  1.000 40.19421  ? 72  MET   G SD  1 
ATOM   11753 C  CE  . MET   G  7  81  ? 42.69401  -97.63009  67.54122  1.000 36.83518  ? 72  MET   G CE  1 
ATOM   11754 N  N   . VAL   G  7  82  ? 45.49677  -95.82599  71.43764  1.000 37.49742  ? 73  VAL   G N   1 
ATOM   11755 C  CA  . VAL   G  7  82  ? 44.73803  -94.68706  71.93950  1.000 46.03393  ? 73  VAL   G CA  1 
ATOM   11756 C  C   . VAL   G  7  82  ? 44.59398  -93.68615  70.80119  1.000 46.80696  ? 73  VAL   G C   1 
ATOM   11757 O  O   . VAL   G  7  82  ? 45.54726  -93.43802  70.05185  1.000 44.50767  ? 73  VAL   G O   1 
ATOM   11758 C  CB  . VAL   G  7  82  ? 45.40223  -94.04706  73.17829  1.000 39.74830  ? 73  VAL   G CB  1 
ATOM   11759 C  CG1 . VAL   G  7  82  ? 46.84667  -93.66661  72.89538  1.000 29.71700  ? 73  VAL   G CG1 1 
ATOM   11760 C  CG2 . VAL   G  7  82  ? 44.61081  -92.83651  73.64690  1.000 30.30221  ? 73  VAL   G CG2 1 
ATOM   11761 N  N   . VAL   G  7  83  ? 43.39357  -93.13194  70.65578  1.000 41.50326  ? 74  VAL   G N   1 
ATOM   11762 C  CA  . VAL   G  7  83  ? 43.06141  -92.24566  69.54831  1.000 47.76657  ? 74  VAL   G CA  1 
ATOM   11763 C  C   . VAL   G  7  83  ? 42.79275  -90.84948  70.08781  1.000 51.37618  ? 74  VAL   G C   1 
ATOM   11764 O  O   . VAL   G  7  83  ? 42.10784  -90.68467  71.10413  1.000 57.60204  ? 74  VAL   G O   1 
ATOM   11765 C  CB  . VAL   G  7  83  ? 41.84350  -92.76281  68.75870  1.000 45.33240  ? 74  VAL   G CB  1 
ATOM   11766 C  CG1 . VAL   G  7  83  ? 41.67250  -91.96948  67.47867  1.000 37.97861  ? 74  VAL   G CG1 1 
ATOM   11767 C  CG2 . VAL   G  7  83  ? 41.99532  -94.24050  68.45922  1.000 50.00410  ? 74  VAL   G CG2 1 
ATOM   11768 N  N   . ASN   G  7  84  ? 43.33136  -89.84643  69.40300  1.000 42.13173  ? 75  ASN   G N   1 
ATOM   11769 C  CA  . ASN   G  7  84  ? 43.01115  -88.44522  69.65679  1.000 43.99870  ? 75  ASN   G CA  1 
ATOM   11770 C  C   . ASN   G  7  84  ? 42.19338  -87.94400  68.47087  1.000 46.73567  ? 75  ASN   G C   1 
ATOM   11771 O  O   . ASN   G  7  84  ? 42.74970  -87.54827  67.44243  1.000 42.67876  ? 75  ASN   G O   1 
ATOM   11772 C  CB  . ASN   G  7  84  ? 44.27592  -87.61863  69.86267  1.000 48.09450  ? 75  ASN   G CB  1 
ATOM   11773 C  CG  . ASN   G  7  84  ? 44.86250  -87.79026  71.25031  1.000 57.18221  ? 75  ASN   G CG  1 
ATOM   11774 O  OD1 . ASN   G  7  84  ? 45.73110  -88.63427  71.47221  1.000 57.55289  ? 75  ASN   G OD1 1 
ATOM   11775 N  ND2 . ASN   G  7  84  ? 44.38491  -86.98872  72.19567  1.000 60.38713  ? 75  ASN   G ND2 1 
ATOM   11776 N  N   . GLY   G  7  85  ? 40.87157  -87.97258  68.61584  1.000 41.16956  ? 76  GLY   G N   1 
ATOM   11777 C  CA  . GLY   G  7  85  ? 39.97817  -87.55945  67.56150  1.000 33.29632  ? 76  GLY   G CA  1 
ATOM   11778 C  C   . GLY   G  7  85  ? 38.54942  -87.97285  67.84443  1.000 37.62056  ? 76  GLY   G C   1 
ATOM   11779 O  O   . GLY   G  7  85  ? 38.25883  -88.63097  68.84867  1.000 34.73135  ? 76  GLY   G O   1 
ATOM   11780 N  N   . PRO   G  7  86  ? 37.62464  -87.58173  66.96618  1.000 35.75633  ? 77  PRO   G N   1 
ATOM   11781 C  CA  . PRO   G  7  86  ? 36.22033  -87.95707  67.15965  1.000 33.62716  ? 77  PRO   G CA  1 
ATOM   11782 C  C   . PRO   G  7  86  ? 36.04548  -89.46668  67.16700  1.000 45.15733  ? 77  PRO   G C   1 
ATOM   11783 O  O   . PRO   G  7  86  ? 36.76098  -90.20482  66.48479  1.000 45.82666  ? 77  PRO   G O   1 
ATOM   11784 C  CB  . PRO   G  7  86  ? 35.51330  -87.31787  65.96017  1.000 32.14341  ? 77  PRO   G CB  1 
ATOM   11785 C  CG  . PRO   G  7  86  ? 36.40267  -86.19558  65.56433  1.000 32.12555  ? 77  PRO   G CG  1 
ATOM   11786 C  CD  . PRO   G  7  86  ? 37.79672  -86.67335  65.82240  1.000 32.68006  ? 77  PRO   G CD  1 
ATOM   11787 N  N   . ILE   G  7  87  ? 35.06774  -89.92085  67.94289  1.000 44.24312  ? 78  ILE   G N   1 
ATOM   11788 C  CA  . ILE   G  7  87  ? 34.89215  -91.34970  68.18794  1.000 42.44684  ? 78  ILE   G CA  1 
ATOM   11789 C  C   . ILE   G  7  87  ? 34.45449  -92.12767  66.94471  1.000 49.10573  ? 78  ILE   G C   1 
ATOM   11790 O  O   . ILE   G  7  87  ? 34.78593  -93.31940  66.85522  1.000 51.06074  ? 78  ILE   G O   1 
ATOM   11791 C  CB  . ILE   G  7  87  ? 33.93140  -91.58695  69.36854  1.000 41.73276  ? 78  ILE   G CB  1 
ATOM   11792 C  CG1 . ILE   G  7  87  ? 34.17724  -92.96873  69.98087  1.000 40.16210  ? 78  ILE   G CG1 1 
ATOM   11793 C  CG2 . ILE   G  7  87  ? 32.47411  -91.44360  68.95602  1.000 33.74224  ? 78  ILE   G CG2 1 
ATOM   11794 C  CD1 . ILE   G  7  87  ? 35.61146  -93.21187  70.39742  1.000 33.28669  ? 78  ILE   G CD1 1 
ATOM   11795 N  N   . PRO   G  7  88  ? 33.72993  -91.54373  65.94483  1.000 44.37570  ? 79  PRO   G N   1 
ATOM   11796 C  CA  . PRO   G  7  88  ? 33.39369  -92.35460  64.76632  1.000 36.54265  ? 79  PRO   G CA  1 
ATOM   11797 C  C   . PRO   G  7  88  ? 34.62401  -92.77607  63.97776  1.000 40.18034  ? 79  PRO   G C   1 
ATOM   11798 O  O   . PRO   G  7  88  ? 34.81322  -93.96450  63.68817  1.000 47.29169  ? 79  PRO   G O   1 
ATOM   11799 C  CB  . PRO   G  7  88  ? 32.49030  -91.42887  63.94618  1.000 39.18943  ? 79  PRO   G CB  1 
ATOM   11800 C  CG  . PRO   G  7  88  ? 31.92634  -90.50513  64.92925  1.000 37.72488  ? 79  PRO   G CG  1 
ATOM   11801 C  CD  . PRO   G  7  88  ? 33.05466  -90.23786  65.86540  1.000 33.43494  ? 79  PRO   G CD  1 
ATOM   11802 N  N   . ASP   G  7  89  ? 35.47042  -91.80496  63.62461  1.000 39.24569  ? 80  ASP   G N   1 
ATOM   11803 C  CA  . ASP   G  7  89  ? 36.71698  -92.13052  62.93727  1.000 43.83916  ? 80  ASP   G CA  1 
ATOM   11804 C  C   . ASP   G  7  89  ? 37.63957  -92.96162  63.81899  1.000 42.89228  ? 80  ASP   G C   1 
ATOM   11805 O  O   . ASP   G  7  89  ? 38.38006  -93.81766  63.31499  1.000 38.77309  ? 80  ASP   G O   1 
ATOM   11806 C  CB  . ASP   G  7  89  ? 37.42514  -90.85168  62.48622  1.000 36.81076  ? 80  ASP   G CB  1 
ATOM   11807 C  CG  . ASP   G  7  89  ? 36.65126  -90.09982  61.42278  1.000 40.85989  ? 80  ASP   G CG  1 
ATOM   11808 O  OD1 . ASP   G  7  89  ? 35.46664  -90.43374  61.19797  1.000 43.17490  ? 80  ASP   G OD1 1 
ATOM   11809 O  OD2 . ASP   G  7  89  ? 37.23071  -89.17823  60.80760  1.000 37.91976  ? 80  ASP   G OD2 1 
ATOM   11810 N  N   . ALA   G  7  90  ? 37.60058  -92.73216  65.13361  1.000 43.30963  ? 81  ALA   G N   1 
ATOM   11811 C  CA  . ALA   G  7  90  ? 38.40955  -93.52346  66.05464  1.000 46.12423  ? 81  ALA   G CA  1 
ATOM   11812 C  C   . ALA   G  7  90  ? 38.03143  -94.99889  65.98727  1.000 44.59644  ? 81  ALA   G C   1 
ATOM   11813 O  O   . ALA   G  7  90  ? 38.89876  -95.87031  65.85910  1.000 46.35542  ? 81  ALA   G O   1 
ATOM   11814 C  CB  . ALA   G  7  90  ? 38.25113  -92.98796  67.47868  1.000 42.47013  ? 81  ALA   G CB  1 
ATOM   11815 N  N   . ARG   G  7  91  ? 36.73289  -95.29713  66.06188  1.000 35.28458  ? 82  ARG   G N   1 
ATOM   11816 C  CA  . ARG   G  7  91  ? 36.28633  -96.68261  65.99375  1.000 36.27914  ? 82  ARG   G CA  1 
ATOM   11817 C  C   . ARG   G  7  91  ? 36.49286  -97.27664  64.60436  1.000 42.97358  ? 82  ARG   G C   1 
ATOM   11818 O  O   . ARG   G  7  91  ? 36.78947  -98.47154  64.48491  1.000 48.59336  ? 82  ARG   G O   1 
ATOM   11819 C  CB  . ARG   G  7  91  ? 34.82202  -96.77152  66.42022  1.000 38.88092  ? 82  ARG   G CB  1 
ATOM   11820 C  CG  . ARG   G  7  91  ? 34.62369  -96.55978  67.91480  1.000 37.06193  ? 82  ARG   G CG  1 
ATOM   11821 C  CD  . ARG   G  7  91  ? 33.19348  -96.16824  68.25359  1.000 44.64682  ? 82  ARG   G CD  1 
ATOM   11822 N  NE  . ARG   G  7  91  ? 32.98117  -96.11050  69.69505  1.000 42.27939  ? 82  ARG   G NE  1 
ATOM   11823 C  CZ  . ARG   G  7  91  ? 31.97284  -95.48137  70.28354  1.000 41.55081  ? 82  ARG   G CZ  1 
ATOM   11824 N  NH1 . ARG   G  7  91  ? 31.06922  -94.81570  69.58362  1.000 39.39017  ? 82  ARG   G NH1 1 
ATOM   11825 N  NH2 . ARG   G  7  91  ? 31.87810  -95.50726  71.60956  1.000 39.61146  ? 82  ARG   G NH2 1 
ATOM   11826 N  N   . ASN   G  7  92  ? 36.34678  -96.46660  63.55114  1.000 39.46464  ? 83  ASN   G N   1 
ATOM   11827 C  CA  . ASN   G  7  92  ? 36.69744  -96.91290  62.20381  1.000 34.45073  ? 83  ASN   G CA  1 
ATOM   11828 C  C   . ASN   G  7  92  ? 38.13853  -97.41489  62.15488  1.000 38.09886  ? 83  ASN   G C   1 
ATOM   11829 O  O   . ASN   G  7  92  ? 38.40654  -98.55266  61.73467  1.000 46.85960  ? 83  ASN   G O   1 
ATOM   11830 C  CB  . ASN   G  7  92  ? 36.47499  -95.75501  61.22201  1.000 41.02975  ? 83  ASN   G CB  1 
ATOM   11831 C  CG  . ASN   G  7  92  ? 36.83188  -96.10143  59.78218  1.000 41.30907  ? 83  ASN   G CG  1 
ATOM   11832 O  OD1 . ASN   G  7  92  ? 37.96872  -96.46389  59.46962  1.000 37.84593  ? 83  ASN   G OD1 1 
ATOM   11833 N  ND2 . ASN   G  7  92  ? 35.85743  -95.95936  58.89014  1.000 36.18720  ? 83  ASN   G ND2 1 
ATOM   11834 N  N   . ALA   G  7  93  ? 39.08064  -96.57251  62.59133  1.000 39.29405  ? 84  ALA   G N   1 
ATOM   11835 C  CA  . ALA   G  7  93  ? 40.49059  -96.95114  62.57941  1.000 45.43951  ? 84  ALA   G CA  1 
ATOM   11836 C  C   . ALA   G  7  93  ? 40.75579  -98.14863  63.48531  1.000 45.06779  ? 84  ALA   G C   1 
ATOM   11837 O  O   . ALA   G  7  93  ? 41.58511  -99.00694  63.16231  1.000 35.86519  ? 84  ALA   G O   1 
ATOM   11838 C  CB  . ALA   G  7  93  ? 41.35589  -95.76210  62.99727  1.000 31.66548  ? 84  ALA   G CB  1 
ATOM   11839 N  N   . ALA   G  7  94  ? 40.06225  -98.22380  64.62451  1.000 43.03465  ? 85  ALA   G N   1 
ATOM   11840 C  CA  . ALA   G  7  94  ? 40.25347  -99.34607  65.53743  1.000 40.10520  ? 85  ALA   G CA  1 
ATOM   11841 C  C   . ALA   G  7  94  ? 39.84658  -100.66013 64.88436  1.000 43.12341  ? 85  ALA   G C   1 
ATOM   11842 O  O   . ALA   G  7  94  ? 40.58696  -101.65064 64.93731  1.000 39.25148  ? 85  ALA   G O   1 
ATOM   11843 C  CB  . ALA   G  7  94  ? 39.45918  -99.11547  66.82287  1.000 37.38046  ? 85  ALA   G CB  1 
ATOM   11844 N  N   . LEU   G  7  95  ? 38.65789  -100.69018 64.27667  1.000 44.42508  ? 86  LEU   G N   1 
ATOM   11845 C  CA  . LEU   G  7  95  ? 38.20819  -101.89600 63.59051  1.000 41.13536  ? 86  LEU   G CA  1 
ATOM   11846 C  C   . LEU   G  7  95  ? 39.17233  -102.28375 62.47759  1.000 33.33159  ? 86  LEU   G C   1 
ATOM   11847 O  O   . LEU   G  7  95  ? 39.52451  -103.46303 62.33119  1.000 31.69313  ? 86  LEU   G O   1 
ATOM   11848 C  CB  . LEU   G  7  95  ? 36.79939  -101.68934 63.03422  1.000 36.43927  ? 86  LEU   G CB  1 
ATOM   11849 C  CG  . LEU   G  7  95  ? 36.18056  -102.91140 62.35699  1.000 30.75619  ? 86  LEU   G CG  1 
ATOM   11850 C  CD1 . LEU   G  7  95  ? 36.06905  -104.04821 63.35447  1.000 37.89043  ? 86  LEU   G CD1 1 
ATOM   11851 C  CD2 . LEU   G  7  95  ? 34.82359  -102.58136 61.76034  1.000 23.65998  ? 86  LEU   G CD2 1 
ATOM   11852 N  N   . ARG   G  7  96  ? 39.61842  -101.30359 61.68625  1.000 37.81537  ? 87  ARG   G N   1 
ATOM   11853 C  CA  . ARG   G  7  96  ? 40.55453  -101.61956 60.61228  1.000 35.07600  ? 87  ARG   G CA  1 
ATOM   11854 C  C   . ARG   G  7  96  ? 41.85595  -102.19471 61.16092  1.000 35.80051  ? 87  ARG   G C   1 
ATOM   11855 O  O   . ARG   G  7  96  ? 42.39460  -103.16084 60.60876  1.000 35.65386  ? 87  ARG   G O   1 
ATOM   11856 C  CB  . ARG   G  7  96  ? 40.83027  -100.38126 59.76337  1.000 39.52208  ? 87  ARG   G CB  1 
ATOM   11857 C  CG  . ARG   G  7  96  ? 41.74157  -100.65309 58.57683  1.000 44.40694  ? 87  ARG   G CG  1 
ATOM   11858 C  CD  . ARG   G  7  96  ? 41.28433  -101.88163 57.79460  1.000 38.51448  ? 87  ARG   G CD  1 
ATOM   11859 N  NE  . ARG   G  7  96  ? 42.06352  -102.07037 56.57780  1.000 37.57738  ? 87  ARG   G NE  1 
ATOM   11860 C  CZ  . ARG   G  7  96  ? 41.70553  -101.61198 55.38674  1.000 35.95578  ? 87  ARG   G CZ  1 
ATOM   11861 N  NH1 . ARG   G  7  96  ? 40.56403  -100.96761 55.21075  1.000 33.41982  ? 87  ARG   G NH1 1 
ATOM   11862 N  NH2 . ARG   G  7  96  ? 42.51413  -101.80214 54.34720  1.000 35.76643  ? 87  ARG   G NH2 1 
ATOM   11863 N  N   . ALA   G  7  97  ? 42.37301  -101.62057 62.25105  1.000 40.90594  ? 88  ALA   G N   1 
ATOM   11864 C  CA  . ALA   G  7  97  ? 43.62262  -102.11008 62.82562  1.000 40.97287  ? 88  ALA   G CA  1 
ATOM   11865 C  C   . ALA   G  7  97  ? 43.46597  -103.52326 63.36940  1.000 38.26665  ? 88  ALA   G C   1 
ATOM   11866 O  O   . ALA   G  7  97  ? 44.35785  -104.36353 63.19749  1.000 38.63546  ? 88  ALA   G O   1 
ATOM   11867 C  CB  . ALA   G  7  97  ? 44.10205  -101.16591 63.92640  1.000 34.92273  ? 88  ALA   G CB  1 
ATOM   11868 N  N   . LYS   G  7  98  ? 42.34211  -103.80142 64.03248  1.000 35.29047  ? 89  LYS   G N   1 
ATOM   11869 C  CA  . LYS   G  7  98  ? 42.09491  -105.14844 64.53701  1.000 40.34231  ? 89  LYS   G CA  1 
ATOM   11870 C  C   . LYS   G  7  98  ? 42.05205  -106.15707 63.39503  1.000 42.81074  ? 89  LYS   G C   1 
ATOM   11871 O  O   . LYS   G  7  98  ? 42.65775  -107.23764 63.47468  1.000 35.99107  ? 89  LYS   G O   1 
ATOM   11872 C  CB  . LYS   G  7  98  ? 40.79103  -105.17402 65.33487  1.000 33.56034  ? 89  LYS   G CB  1 
ATOM   11873 C  CG  . LYS   G  7  98  ? 40.84065  -104.36937 66.61977  1.000 38.43496  ? 89  LYS   G CG  1 
ATOM   11874 C  CD  . LYS   G  7  98  ? 39.47877  -104.31153 67.28241  1.000 37.44529  ? 89  LYS   G CD  1 
ATOM   11875 C  CE  . LYS   G  7  98  ? 39.52425  -103.50281 68.56430  1.000 34.52262  ? 89  LYS   G CE  1 
ATOM   11876 N  NZ  . LYS   G  7  98  ? 38.19603  -103.47851 69.23276  1.000 40.06209  ? 89  LYS   G NZ  1 
ATOM   11877 N  N   . ALA   G  7  99  ? 41.34247  -105.81123 62.31560  1.000 39.35656  ? 90  ALA   G N   1 
ATOM   11878 C  CA  . ALA   G  7  99  ? 41.26914  -106.69929 61.16047  1.000 38.39587  ? 90  ALA   G CA  1 
ATOM   11879 C  C   . ALA   G  7  99  ? 42.64771  -106.93401 60.55266  1.000 42.79209  ? 90  ALA   G C   1 
ATOM   11880 O  O   . ALA   G  7  99  ? 43.00642  -108.07418 60.22304  1.000 46.64166  ? 90  ALA   G O   1 
ATOM   11881 C  CB  . ALA   G  7  99  ? 40.31131  -106.11863 60.12087  1.000 25.31519  ? 90  ALA   G CB  1 
ATOM   11882 N  N   . GLU   G  7  100 ? 43.43560  -105.86553 60.40098  1.000 38.31473  ? 91  GLU   G N   1 
ATOM   11883 C  CA  . GLU   G  7  100 ? 44.76545  -105.99947 59.81392  1.000 45.61170  ? 91  GLU   G CA  1 
ATOM   11884 C  C   . GLU   G  7  100 ? 45.66763  -106.87379 60.67517  1.000 43.86780  ? 91  GLU   G C   1 
ATOM   11885 O  O   . GLU   G  7  100 ? 46.42095  -107.70178 60.15189  1.000 49.88804  ? 91  GLU   G O   1 
ATOM   11886 C  CB  . GLU   G  7  100 ? 45.39482  -104.62004 59.60975  1.000 50.16957  ? 91  GLU   G CB  1 
ATOM   11887 C  CG  . GLU   G  7  100 ? 44.70603  -103.75691 58.55946  1.000 40.83983  ? 91  GLU   G CG  1 
ATOM   11888 C  CD  . GLU   G  7  100 ? 44.92252  -104.26001 57.14296  1.000 47.38783  ? 91  GLU   G CD  1 
ATOM   11889 O  OE1 . GLU   G  7  100 ? 45.80253  -105.12491 56.93685  1.000 46.83632  ? 91  GLU   G OE1 1 
ATOM   11890 O  OE2 . GLU   G  7  100 ? 44.21809  -103.77834 56.22956  1.000 43.52477  ? 91  GLU   G OE2 1 
ATOM   11891 N  N   . ALA   G  7  101 ? 45.59762  -106.71435 61.99937  1.000 44.06297  ? 92  ALA   G N   1 
ATOM   11892 C  CA  . ALA   G  7  101 ? 46.42950  -107.52383 62.88518  1.000 40.62651  ? 92  ALA   G CA  1 
ATOM   11893 C  C   . ALA   G  7  101 ? 46.03200  -108.99493 62.83141  1.000 45.29834  ? 92  ALA   G C   1 
ATOM   11894 O  O   . ALA   G  7  101 ? 46.89947  -109.88006 62.76213  1.000 42.32907  ? 92  ALA   G O   1 
ATOM   11895 C  CB  . ALA   G  7  101 ? 46.33735  -106.99396 64.31524  1.000 32.53159  ? 92  ALA   G CB  1 
ATOM   11896 N  N   . ALA   G  7  102 ? 44.72490  -109.27588 62.86445  1.000 45.57654  ? 93  ALA   G N   1 
ATOM   11897 C  CA  . ALA   G  7  102 ? 44.26917  -110.65970 62.77214  1.000 40.61726  ? 93  ALA   G CA  1 
ATOM   11898 C  C   . ALA   G  7  102 ? 44.71143  -111.30084 61.46172  1.000 39.54050  ? 93  ALA   G C   1 
ATOM   11899 O  O   . ALA   G  7  102 ? 45.21011  -112.43551 61.45124  1.000 37.97933  ? 93  ALA   G O   1 
ATOM   11900 C  CB  . ALA   G  7  102 ? 42.74810  -110.72048 62.91626  1.000 36.97050  ? 93  ALA   G CB  1 
ATOM   11901 N  N   . GLU   G  7  103 ? 44.54415  -110.58622 60.34432  1.000 42.10075  ? 94  GLU   G N   1 
ATOM   11902 C  CA  . GLU   G  7  103 ? 44.94680  -111.14295 59.05860  1.000 36.76498  ? 94  GLU   G CA  1 
ATOM   11903 C  C   . GLU   G  7  103 ? 46.45646  -111.34046 58.98665  1.000 36.58754  ? 94  GLU   G C   1 
ATOM   11904 O  O   . GLU   G  7  103 ? 46.92964  -112.32572 58.40817  1.000 39.51859  ? 94  GLU   G O   1 
ATOM   11905 C  CB  . GLU   G  7  103 ? 44.47306  -110.24748 57.91693  1.000 38.40120  ? 94  GLU   G CB  1 
ATOM   11906 C  CG  . GLU   G  7  103 ? 44.77241  -110.83206 56.54690  1.000 39.87367  ? 94  GLU   G CG  1 
ATOM   11907 C  CD  . GLU   G  7  103 ? 44.71167  -109.80487 55.44059  1.000 53.83025  ? 94  GLU   G CD  1 
ATOM   11908 O  OE1 . GLU   G  7  103 ? 44.17467  -108.69992 55.67463  1.000 62.69452  ? 94  GLU   G OE1 1 
ATOM   11909 O  OE2 . GLU   G  7  103 ? 45.20937  -110.10538 54.33522  1.000 61.88981  ? 94  GLU   G OE2 1 
ATOM   11910 N  N   . PHE   G  7  104 ? 47.23060  -110.41183 59.55311  1.000 36.22218  ? 95  PHE   G N   1 
ATOM   11911 C  CA  . PHE   G  7  104 ? 48.67926  -110.57773 59.57877  1.000 40.41466  ? 95  PHE   G CA  1 
ATOM   11912 C  C   . PHE   G  7  104 ? 49.05660  -111.85481 60.31518  1.000 42.21997  ? 95  PHE   G C   1 
ATOM   11913 O  O   . PHE   G  7  104 ? 49.89868  -112.63285 59.84698  1.000 42.15036  ? 95  PHE   G O   1 
ATOM   11914 C  CB  . PHE   G  7  104 ? 49.33514  -109.35616 60.23079  1.000 34.78800  ? 95  PHE   G CB  1 
ATOM   11915 C  CG  . PHE   G  7  104 ? 50.84290  -109.36361 60.17535  1.000 36.96555  ? 95  PHE   G CG  1 
ATOM   11916 C  CD1 . PHE   G  7  104 ? 51.58575  -110.08755 61.09630  1.000 39.87347  ? 95  PHE   G CD1 1 
ATOM   11917 C  CD2 . PHE   G  7  104 ? 51.51744  -108.63168 59.21223  1.000 36.75465  ? 95  PHE   G CD2 1 
ATOM   11918 C  CE1 . PHE   G  7  104 ? 52.96825  -110.09187 61.04809  1.000 37.98055  ? 95  PHE   G CE1 1 
ATOM   11919 C  CE2 . PHE   G  7  104 ? 52.90328  -108.63036 59.16275  1.000 31.91591  ? 95  PHE   G CE2 1 
ATOM   11920 C  CZ  . PHE   G  7  104 ? 53.62693  -109.36119 60.07928  1.000 27.64241  ? 95  PHE   G CZ  1 
ATOM   11921 N  N   . ARG   G  7  105 ? 48.43359  -112.08867 61.47456  1.000 39.99618  ? 96  ARG   G N   1 
ATOM   11922 C  CA  . ARG   G  7  105 ? 48.71780  -113.30945 62.22457  1.000 39.93017  ? 96  ARG   G CA  1 
ATOM   11923 C  C   . ARG   G  7  105 ? 48.34329  -114.55162 61.42310  1.000 38.53551  ? 96  ARG   G C   1 
ATOM   11924 O  O   . ARG   G  7  105 ? 49.10461  -115.52621 61.38174  1.000 27.57216  ? 96  ARG   G O   1 
ATOM   11925 C  CB  . ARG   G  7  105 ? 47.98097  -113.29147 63.56350  1.000 35.85231  ? 96  ARG   G CB  1 
ATOM   11926 C  CG  . ARG   G  7  105 ? 48.11489  -114.57329 64.36453  1.000 30.18860  ? 96  ARG   G CG  1 
ATOM   11927 C  CD  . ARG   G  7  105 ? 49.57266  -114.96242 64.56309  1.000 33.94159  ? 96  ARG   G CD  1 
ATOM   11928 N  NE  . ARG   G  7  105 ? 49.69946  -116.20665 65.31319  1.000 43.90382  ? 96  ARG   G NE  1 
ATOM   11929 C  CZ  . ARG   G  7  105 ? 49.67230  -117.41670 64.77090  1.000 40.36440  ? 96  ARG   G CZ  1 
ATOM   11930 N  NH1 . ARG   G  7  105 ? 49.53077  -117.58708 63.46672  1.000 42.08119  ? 96  ARG   G NH1 1 
ATOM   11931 N  NH2 . ARG   G  7  105 ? 49.78962  -118.48290 65.55726  1.000 44.64597  ? 96  ARG   G NH2 1 
ATOM   11932 N  N   . TYR   G  7  106 ? 47.17807  -114.53349 60.77163  1.000 34.57665  ? 97  TYR   G N   1 
ATOM   11933 C  CA  . TYR   G  7  106 ? 46.75616  -115.70542 60.01023  1.000 34.36381  ? 97  TYR   G CA  1 
ATOM   11934 C  C   . TYR   G  7  106 ? 47.69641  -115.98640 58.84150  1.000 39.82509  ? 97  TYR   G C   1 
ATOM   11935 O  O   . TYR   G  7  106 ? 47.99999  -117.14885 58.54572  1.000 35.90983  ? 97  TYR   G O   1 
ATOM   11936 C  CB  . TYR   G  7  106 ? 45.32485  -115.53017 59.50670  1.000 32.82007  ? 97  TYR   G CB  1 
ATOM   11937 C  CG  . TYR   G  7  106 ? 44.91716  -116.60019 58.51747  1.000 40.44197  ? 97  TYR   G CG  1 
ATOM   11938 C  CD1 . TYR   G  7  106 ? 44.61166  -117.88681 58.94270  1.000 33.56446  ? 97  TYR   G CD1 1 
ATOM   11939 C  CD2 . TYR   G  7  106 ? 44.85025  -116.32744 57.15691  1.000 41.71991  ? 97  TYR   G CD2 1 
ATOM   11940 C  CE1 . TYR   G  7  106 ? 44.24411  -118.86916 58.04282  1.000 35.60303  ? 97  TYR   G CE1 1 
ATOM   11941 C  CE2 . TYR   G  7  106 ? 44.48395  -117.30460 56.24883  1.000 39.57266  ? 97  TYR   G CE2 1 
ATOM   11942 C  CZ  . TYR   G  7  106 ? 44.18192  -118.57272 56.69742  1.000 37.74962  ? 97  TYR   G CZ  1 
ATOM   11943 O  OH  . TYR   G  7  106 ? 43.81562  -119.54701 55.79776  1.000 39.09770  ? 97  TYR   G OH  1 
ATOM   11944 N  N   . LYS   G  7  107 ? 48.17374  -114.93726 58.16863  1.000 37.81477  ? 98  LYS   G N   1 
ATOM   11945 C  CA  . LYS   G  7  107 ? 48.94206  -115.13511 56.94380  1.000 32.93313  ? 98  LYS   G CA  1 
ATOM   11946 C  C   . LYS   G  7  107 ? 50.41079  -115.44385 57.21530  1.000 34.33541  ? 98  LYS   G C   1 
ATOM   11947 O  O   . LYS   G  7  107 ? 50.99197  -116.31111 56.55363  1.000 37.04681  ? 98  LYS   G O   1 
ATOM   11948 C  CB  . LYS   G  7  107 ? 48.82816  -113.90416 56.04566  1.000 34.82594  ? 98  LYS   G CB  1 
ATOM   11949 C  CG  . LYS   G  7  107 ? 47.50718  -113.78799 55.30778  1.000 38.54882  ? 98  LYS   G CG  1 
ATOM   11950 C  CD  . LYS   G  7  107 ? 47.52394  -112.61362 54.34060  1.000 43.45243  ? 98  LYS   G CD  1 
ATOM   11951 C  CE  . LYS   G  7  107 ? 48.73274  -112.68018 53.41821  1.000 46.21106  ? 98  LYS   G CE  1 
ATOM   11952 N  NZ  . LYS   G  7  107 ? 48.79893  -111.51476 52.49139  1.000 54.64179  ? 98  LYS   G NZ  1 
ATOM   11953 N  N   . TYR   G  7  108 ? 51.03647  -114.74812 58.16389  1.000 42.14768  ? 99  TYR   G N   1 
ATOM   11954 C  CA  . TYR   G  7  108 ? 52.48004  -114.84402 58.34229  1.000 40.39929  ? 99  TYR   G CA  1 
ATOM   11955 C  C   . TYR   G  7  108 ? 52.89162  -115.59619 59.60066  1.000 35.23826  ? 99  TYR   G C   1 
ATOM   11956 O  O   . TYR   G  7  108 ? 54.09238  -115.75445 59.84395  1.000 30.77345  ? 99  TYR   G O   1 
ATOM   11957 C  CB  . TYR   G  7  108 ? 53.09874  -113.44176 58.33323  1.000 37.49462  ? 99  TYR   G CB  1 
ATOM   11958 C  CG  . TYR   G  7  108 ? 52.72033  -112.65206 57.09891  1.000 40.84319  ? 99  TYR   G CG  1 
ATOM   11959 C  CD1 . TYR   G  7  108 ? 53.29112  -112.93894 55.86532  1.000 39.55540  ? 99  TYR   G CD1 1 
ATOM   11960 C  CD2 . TYR   G  7  108 ? 51.77810  -111.63432 57.16240  1.000 39.25464  ? 99  TYR   G CD2 1 
ATOM   11961 C  CE1 . TYR   G  7  108 ? 52.94094  -112.22696 54.73042  1.000 42.86928  ? 99  TYR   G CE1 1 
ATOM   11962 C  CE2 . TYR   G  7  108 ? 51.42252  -110.91512 56.03230  1.000 49.28139  ? 99  TYR   G CE2 1 
ATOM   11963 C  CZ  . TYR   G  7  108 ? 52.00694  -111.21534 54.81932  1.000 49.86556  ? 99  TYR   G CZ  1 
ATOM   11964 O  OH  . TYR   G  7  108 ? 51.65608  -110.50121 53.69459  1.000 45.45958  ? 99  TYR   G OH  1 
ATOM   11965 N  N   . GLY   G  7  109 ? 51.93786  -116.06188 60.40308  1.000 31.52988  ? 100 GLY   G N   1 
ATOM   11966 C  CA  . GLY   G  7  109 ? 52.23754  -117.00087 61.46397  1.000 38.82496  ? 100 GLY   G CA  1 
ATOM   11967 C  C   . GLY   G  7  109 ? 52.84639  -116.42367 62.72045  1.000 41.54616  ? 100 GLY   G C   1 
ATOM   11968 O  O   . GLY   G  7  109 ? 53.34239  -117.19206 63.55306  1.000 39.79609  ? 100 GLY   G O   1 
ATOM   11969 N  N   . TYR   G  7  110 ? 52.83378  -115.10429 62.89144  1.000 38.42022  ? 101 TYR   G N   1 
ATOM   11970 C  CA  . TYR   G  7  110 ? 53.30739  -114.50783 64.13120  1.000 39.52975  ? 101 TYR   G CA  1 
ATOM   11971 C  C   . TYR   G  7  110 ? 52.58117  -113.19248 64.35481  1.000 39.32211  ? 101 TYR   G C   1 
ATOM   11972 O  O   . TYR   G  7  110 ? 52.02600  -112.59972 63.42601  1.000 45.22918  ? 101 TYR   G O   1 
ATOM   11973 C  CB  . TYR   G  7  110 ? 54.82972  -114.29988 64.13120  1.000 40.15256  ? 101 TYR   G CB  1 
ATOM   11974 C  CG  . TYR   G  7  110 ? 55.33658  -113.27428 63.14605  1.000 34.05572  ? 101 TYR   G CG  1 
ATOM   11975 C  CD1 . TYR   G  7  110 ? 55.63394  -113.62802 61.83698  1.000 35.29375  ? 101 TYR   G CD1 1 
ATOM   11976 C  CD2 . TYR   G  7  110 ? 55.53777  -111.95412 63.52992  1.000 41.68135  ? 101 TYR   G CD2 1 
ATOM   11977 C  CE1 . TYR   G  7  110 ? 56.10335  -112.69179 60.93137  1.000 39.06970  ? 101 TYR   G CE1 1 
ATOM   11978 C  CE2 . TYR   G  7  110 ? 56.00615  -111.00965 62.63135  1.000 38.52658  ? 101 TYR   G CE2 1 
ATOM   11979 C  CZ  . TYR   G  7  110 ? 56.28760  -111.38441 61.33432  1.000 41.01012  ? 101 TYR   G CZ  1 
ATOM   11980 O  OH  . TYR   G  7  110 ? 56.75576  -110.45096 60.43765  1.000 35.88273  ? 101 TYR   G OH  1 
ATOM   11981 N  N   . ASP   G  7  111 ? 52.59190  -112.74694 65.60860  1.000 41.30724  ? 102 ASP   G N   1 
ATOM   11982 C  CA  . ASP   G  7  111 ? 51.84274  -111.55885 65.99181  1.000 39.20208  ? 102 ASP   G CA  1 
ATOM   11983 C  C   . ASP   G  7  111 ? 52.36837  -110.32481 65.27192  1.000 38.21160  ? 102 ASP   G C   1 
ATOM   11984 O  O   . ASP   G  7  111 ? 53.57994  -110.12531 65.14753  1.000 34.83345  ? 102 ASP   G O   1 
ATOM   11985 C  CB  . ASP   G  7  111 ? 51.92192  -111.36006 67.50139  1.000 43.77534  ? 102 ASP   G CB  1 
ATOM   11986 C  CG  . ASP   G  7  111 ? 51.16532  -112.41896 68.25956  1.000 49.31589  ? 102 ASP   G CG  1 
ATOM   11987 O  OD1 . ASP   G  7  111 ? 50.08417  -112.82690 67.78241  1.000 49.94419  ? 102 ASP   G OD1 1 
ATOM   11988 O  OD2 . ASP   G  7  111 ? 51.65280  -112.84402 69.32701  1.000 59.04301  ? 102 ASP   G OD2 1 
ATOM   11989 N  N   . MET   G  7  112 ? 51.44606  -109.49376 64.80066  1.000 40.09312  ? 103 MET   G N   1 
ATOM   11990 C  CA  . MET   G  7  112 ? 51.83441  -108.29341 64.07368  1.000 37.51052  ? 103 MET   G CA  1 
ATOM   11991 C  C   . MET   G  7  112 ? 52.55199  -107.33152 65.01348  1.000 38.48183  ? 103 MET   G C   1 
ATOM   11992 O  O   . MET   G  7  112 ? 52.02301  -107.00802 66.08499  1.000 32.66832  ? 103 MET   G O   1 
ATOM   11993 C  CB  . MET   G  7  112 ? 50.61422  -107.62049 63.45229  1.000 35.19599  ? 103 MET   G CB  1 
ATOM   11994 C  CG  . MET   G  7  112 ? 50.95704  -106.60352 62.37499  1.000 33.23704  ? 103 MET   G CG  1 
ATOM   11995 S  SD  . MET   G  7  112 ? 49.49637  -105.96583 61.53170  1.000 41.53707  ? 103 MET   G SD  1 
ATOM   11996 C  CE  . MET   G  7  112 ? 50.25526  -105.14454 60.13751  1.000 29.04734  ? 103 MET   G CE  1 
ATOM   11997 N  N   . PRO   G  7  113 ? 53.75350  -106.87709 64.66715  1.000 32.29265  ? 104 PRO   G N   1 
ATOM   11998 C  CA  . PRO   G  7  113 ? 54.46690  -105.93368 65.53273  1.000 35.79442  ? 104 PRO   G CA  1 
ATOM   11999 C  C   . PRO   G  7  113 ? 53.83449  -104.54930 65.50963  1.000 41.45987  ? 104 PRO   G C   1 
ATOM   12000 O  O   . PRO   G  7  113 ? 53.05867  -104.19126 64.61951  1.000 35.82710  ? 104 PRO   G O   1 
ATOM   12001 C  CB  . PRO   G  7  113 ? 55.88166  -105.90229 64.94138  1.000 35.31807  ? 104 PRO   G CB  1 
ATOM   12002 C  CG  . PRO   G  7  113 ? 55.98077  -107.13553 64.08535  1.000 28.69763  ? 104 PRO   G CG  1 
ATOM   12003 C  CD  . PRO   G  7  113 ? 54.59714  -107.36230 63.56398  1.000 28.59579  ? 104 PRO   G CD  1 
ATOM   12004 N  N   . CYS   G  7  114 ? 54.20205  -103.76026 66.51957  1.000 47.68968  ? 105 CYS   G N   1 
ATOM   12005 C  CA  . CYS   G  7  114 ? 53.65623  -102.41478 66.66739  1.000 40.48266  ? 105 CYS   G CA  1 
ATOM   12006 C  C   . CYS   G  7  114 ? 54.02361  -101.53425 65.47772  1.000 38.63847  ? 105 CYS   G C   1 
ATOM   12007 O  O   . CYS   G  7  114 ? 53.15202  -100.91726 64.85054  1.000 37.09913  ? 105 CYS   G O   1 
ATOM   12008 C  CB  . CYS   G  7  114 ? 54.16736  -101.80509 67.97310  1.000 41.48648  ? 105 CYS   G CB  1 
ATOM   12009 S  SG  . CYS   G  7  114 ? 53.28695  -100.35265 68.54089  1.000 46.53355  ? 105 CYS   G SG  1 
ATOM   12010 N  N   . ASP   G  7  115 ? 55.31806  -101.46788 65.15224  1.000 35.03618  ? 106 ASP   G N   1 
ATOM   12011 C  CA  . ASP   G  7  115 ? 55.77230  -100.61106 64.06240  1.000 34.48843  ? 106 ASP   G CA  1 
ATOM   12012 C  C   . ASP   G  7  115 ? 55.19828  -101.04323 62.71929  1.000 44.55705  ? 106 ASP   G C   1 
ATOM   12013 O  O   . ASP   G  7  115 ? 54.93016  -100.19549 61.86065  1.000 42.62080  ? 106 ASP   G O   1 
ATOM   12014 C  CB  . ASP   G  7  115 ? 57.29999  -100.59761 64.00630  1.000 30.86594  ? 106 ASP   G CB  1 
ATOM   12015 C  CG  . ASP   G  7  115 ? 57.90255  -101.98472 64.11650  1.000 45.44854  ? 106 ASP   G CG  1 
ATOM   12016 O  OD1 . ASP   G  7  115 ? 57.60567  -102.69006 65.10557  1.000 48.22163  ? 106 ASP   G OD1 1 
ATOM   12017 O  OD2 . ASP   G  7  115 ? 58.67217  -102.37161 63.21123  1.000 40.15499  ? 106 ASP   G OD2 1 
ATOM   12018 N  N   . VAL   G  7  116 ? 54.97944  -102.34517 62.52307  1.000 40.45281  ? 107 VAL   G N   1 
ATOM   12019 C  CA  . VAL   G  7  116 ? 54.45556  -102.81990 61.24505  1.000 36.51039  ? 107 VAL   G CA  1 
ATOM   12020 C  C   . VAL   G  7  116 ? 52.99537  -102.41128 61.07961  1.000 36.87570  ? 107 VAL   G C   1 
ATOM   12021 O  O   . VAL   G  7  116 ? 52.58581  -101.92670 60.01624  1.000 36.96926  ? 107 VAL   G O   1 
ATOM   12022 C  CB  . VAL   G  7  116 ? 54.63987  -104.34256 61.12093  1.000 41.86502  ? 107 VAL   G CB  1 
ATOM   12023 C  CG1 . VAL   G  7  116 ? 54.04387  -104.84220 59.81574  1.000 40.03146  ? 107 VAL   G CG1 1 
ATOM   12024 C  CG2 . VAL   G  7  116 ? 56.11766  -104.70286 61.20190  1.000 34.07562  ? 107 VAL   G CG2 1 
ATOM   12025 N  N   . LEU   G  7  117 ? 52.18585  -102.60500 62.12510  1.000 35.02895  ? 108 LEU   G N   1 
ATOM   12026 C  CA  . LEU   G  7  117 ? 50.80340  -102.13688 62.07731  1.000 34.33343  ? 108 LEU   G CA  1 
ATOM   12027 C  C   . LEU   G  7  117 ? 50.74468  -100.62668 61.88843  1.000 40.91063  ? 108 LEU   G C   1 
ATOM   12028 O  O   . LEU   G  7  117 ? 49.89564  -100.11614 61.14335  1.000 39.53677  ? 108 LEU   G O   1 
ATOM   12029 C  CB  . LEU   G  7  117 ? 50.06175  -102.54932 63.34880  1.000 27.85688  ? 108 LEU   G CB  1 
ATOM   12030 C  CG  . LEU   G  7  117 ? 48.63145  -102.02854 63.51150  1.000 27.07742  ? 108 LEU   G CG  1 
ATOM   12031 C  CD1 . LEU   G  7  117 ? 47.74478  -102.51996 62.38474  1.000 29.52380  ? 108 LEU   G CD1 1 
ATOM   12032 C  CD2 . LEU   G  7  117 ? 48.05693  -102.43983 64.85656  1.000 34.81353  ? 108 LEU   G CD2 1 
ATOM   12033 N  N   . ALA   G  7  118 ? 51.64103  -99.89548  62.55870  1.000 41.27700  ? 109 ALA   G N   1 
ATOM   12034 C  CA  . ALA   G  7  118 ? 51.70210  -98.44982  62.37397  1.000 40.00983  ? 109 ALA   G CA  1 
ATOM   12035 C  C   . ALA   G  7  118 ? 51.99728  -98.09372  60.92315  1.000 39.39406  ? 109 ALA   G C   1 
ATOM   12036 O  O   . ALA   G  7  118 ? 51.36366  -97.19556  60.35654  1.000 37.77921  ? 109 ALA   G O   1 
ATOM   12037 C  CB  . ALA   G  7  118 ? 52.75592  -97.84631  63.30114  1.000 42.88427  ? 109 ALA   G CB  1 
ATOM   12038 N  N   . LYS   G  7  119 ? 52.95126  -98.79476  60.30298  1.000 37.66400  ? 110 LYS   G N   1 
ATOM   12039 C  CA  . LYS   G  7  119 ? 53.26790  -98.53739  58.90165  1.000 42.16576  ? 110 LYS   G CA  1 
ATOM   12040 C  C   . LYS   G  7  119 ? 52.07557  -98.83187  58.00158  1.000 41.16032  ? 110 LYS   G C   1 
ATOM   12041 O  O   . LYS   G  7  119 ? 51.79448  -98.07556  57.06556  1.000 39.85847  ? 110 LYS   G O   1 
ATOM   12042 C  CB  . LYS   G  7  119 ? 54.47608  -99.36627  58.46692  1.000 33.12019  ? 110 LYS   G CB  1 
ATOM   12043 C  CG  . LYS   G  7  119 ? 54.77604  -99.26159  56.97809  1.000 28.27754  ? 110 LYS   G CG  1 
ATOM   12044 C  CD  . LYS   G  7  119 ? 56.01914  -100.04440 56.58580  1.000 37.06469  ? 110 LYS   G CD  1 
ATOM   12045 C  CE  . LYS   G  7  119 ? 56.26453  -99.97002  55.08254  1.000 38.43123  ? 110 LYS   G CE  1 
ATOM   12046 N  NZ  . LYS   G  7  119 ? 57.49032  -100.70984 54.66974  1.000 37.60440  ? 110 LYS   G NZ  1 
ATOM   12047 N  N   . ARG   G  7  120 ? 51.36027  -99.92480  58.27062  1.000 40.25711  ? 111 ARG   G N   1 
ATOM   12048 C  CA  . ARG   G  7  120 ? 50.20262  -100.26910 57.44806  1.000 41.14307  ? 111 ARG   G CA  1 
ATOM   12049 C  C   . ARG   G  7  120 ? 49.12581  -99.19091  57.54425  1.000 36.26573  ? 111 ARG   G C   1 
ATOM   12050 O  O   . ARG   G  7  120 ? 48.58048  -98.73940  56.52510  1.000 35.91898  ? 111 ARG   G O   1 
ATOM   12051 C  CB  . ARG   G  7  120 ? 49.65461  -101.63649 57.87085  1.000 37.92820  ? 111 ARG   G CB  1 
ATOM   12052 C  CG  . ARG   G  7  120 ? 48.90958  -102.40592 56.77900  1.000 34.14920  ? 111 ARG   G CG  1 
ATOM   12053 C  CD  . ARG   G  7  120 ? 47.54222  -101.80909 56.50937  1.000 42.86192  ? 111 ARG   G CD  1 
ATOM   12054 N  NE  . ARG   G  7  120 ? 46.76620  -102.54677 55.52017  1.000 37.89229  ? 111 ARG   G NE  1 
ATOM   12055 C  CZ  . ARG   G  7  120 ? 46.93376  -102.45394 54.20901  1.000 33.00095  ? 111 ARG   G CZ  1 
ATOM   12056 N  NH1 . ARG   G  7  120 ? 47.92530  -101.75086 53.68575  1.000 30.58703  ? 111 ARG   G NH1 1 
ATOM   12057 N  NH2 . ARG   G  7  120 ? 46.08317  -103.08012 53.40234  1.000 39.30935  ? 111 ARG   G NH2 1 
ATOM   12058 N  N   . MET   G  7  121 ? 48.80408  -98.76680  58.76874  1.000 34.77835  ? 112 MET   G N   1 
ATOM   12059 C  CA  . MET   G  7  121 ? 47.77366  -97.74746  58.94139  1.000 36.35785  ? 112 MET   G CA  1 
ATOM   12060 C  C   . MET   G  7  121 ? 48.20670  -96.41772  58.33513  1.000 37.54034  ? 112 MET   G C   1 
ATOM   12061 O  O   . MET   G  7  121 ? 47.38518  -95.69015  57.76023  1.000 33.57655  ? 112 MET   G O   1 
ATOM   12062 C  CB  . MET   G  7  121 ? 47.43619  -97.58836  60.42166  1.000 34.02876  ? 112 MET   G CB  1 
ATOM   12063 C  CG  . MET   G  7  121 ? 46.89257  -98.85405  61.06220  1.000 33.68894  ? 112 MET   G CG  1 
ATOM   12064 S  SD  . MET   G  7  121 ? 45.33931  -99.40242  60.32471  1.000 41.02120  ? 112 MET   G SD  1 
ATOM   12065 C  CE  . MET   G  7  121 ? 44.25321  -98.04511  60.74603  1.000 40.73002  ? 112 MET   G CE  1 
ATOM   12066 N  N   . ALA   G  7  122 ? 49.49896  -96.09099  58.43295  1.000 37.21761  ? 113 ALA   G N   1 
ATOM   12067 C  CA  . ALA   G  7  122 ? 49.99468  -94.86659  57.81537  1.000 38.29765  ? 113 ALA   G CA  1 
ATOM   12068 C  C   . ALA   G  7  122 ? 49.91660  -94.94761  56.29720  1.000 40.02916  ? 113 ALA   G C   1 
ATOM   12069 O  O   . ALA   G  7  122 ? 49.64719  -93.94237  55.63200  1.000 38.74409  ? 113 ALA   G O   1 
ATOM   12070 C  CB  . ALA   G  7  122 ? 51.42738  -94.59136  58.26882  1.000 37.29742  ? 113 ALA   G CB  1 
ATOM   12071 N  N   . ASN   G  7  123 ? 50.14569  -96.13682  55.73100  1.000 40.09076  ? 114 ASN   G N   1 
ATOM   12072 C  CA  . ASN   G  7  123 ? 49.98996  -96.31245  54.28983  1.000 34.00933  ? 114 ASN   G CA  1 
ATOM   12073 C  C   . ASN   G  7  123 ? 48.54393  -96.09464  53.86692  1.000 38.69661  ? 114 ASN   G C   1 
ATOM   12074 O  O   . ASN   G  7  123 ? 48.27578  -95.43756  52.85276  1.000 30.76930  ? 114 ASN   G O   1 
ATOM   12075 C  CB  . ASN   G  7  123 ? 50.46483  -97.70401  53.86678  1.000 32.45952  ? 114 ASN   G CB  1 
ATOM   12076 C  CG  . ASN   G  7  123 ? 51.97480  -97.79557  53.73752  1.000 36.31143  ? 114 ASN   G CG  1 
ATOM   12077 O  OD1 . ASN   G  7  123 ? 52.67524  -96.78432  53.77482  1.000 34.56862  ? 114 ASN   G OD1 1 
ATOM   12078 N  ND2 . ASN   G  7  123 ? 52.48224  -99.01322  53.56680  1.000 32.61134  ? 114 ASN   G ND2 1 
ATOM   12079 N  N   . LEU   G  7  124 ? 47.59683  -96.64529  54.63064  1.000 39.38757  ? 115 LEU   G N   1 
ATOM   12080 C  CA  . LEU   G  7  124 ? 46.18687  -96.40599  54.32578  1.000 36.66854  ? 115 LEU   G CA  1 
ATOM   12081 C  C   . LEU   G  7  124 ? 45.85360  -94.91874  54.40010  1.000 41.10431  ? 115 LEU   G C   1 
ATOM   12082 O  O   . LEU   G  7  124 ? 45.14635  -94.38354  53.53232  1.000 41.77234  ? 115 LEU   G O   1 
ATOM   12083 C  CB  . LEU   G  7  124 ? 45.29669  -97.20604  55.27540  1.000 38.38134  ? 115 LEU   G CB  1 
ATOM   12084 C  CG  . LEU   G  7  124 ? 45.37797  -98.72724  55.13696  1.000 40.91752  ? 115 LEU   G CG  1 
ATOM   12085 C  CD1 . LEU   G  7  124 ? 44.52012  -99.41761  56.18899  1.000 39.41738  ? 115 LEU   G CD1 1 
ATOM   12086 C  CD2 . LEU   G  7  124 ? 44.95635  -99.14601  53.74070  1.000 39.02559  ? 115 LEU   G CD2 1 
ATOM   12087 N  N   . SER   G  7  125 ? 46.36343  -94.23279  55.42882  1.000 42.88020  ? 116 SER   G N   1 
ATOM   12088 C  CA  . SER   G  7  125 ? 46.12787  -92.79695  55.55201  1.000 33.27430  ? 116 SER   G CA  1 
ATOM   12089 C  C   . SER   G  7  125 ? 46.71322  -92.03719  54.36754  1.000 35.68737  ? 116 SER   G C   1 
ATOM   12090 O  O   . SER   G  7  125 ? 46.10023  -91.08951  53.86397  1.000 38.02536  ? 116 SER   G O   1 
ATOM   12091 C  CB  . SER   G  7  125 ? 46.71316  -92.28039  56.86443  1.000 38.37353  ? 116 SER   G CB  1 
ATOM   12092 O  OG  . SER   G  7  125 ? 46.06478  -92.87143  57.97448  1.000 41.29030  ? 116 SER   G OG  1 
ATOM   12093 N  N   . GLN   G  7  126 ? 47.90181  -92.43651  53.91240  1.000 32.32584  ? 117 GLN   G N   1 
ATOM   12094 C  CA  . GLN   G  7  126 ? 48.48025  -91.83052  52.71889  1.000 32.51867  ? 117 GLN   G CA  1 
ATOM   12095 C  C   . GLN   G  7  126 ? 47.59578  -92.07364  51.50434  1.000 34.76277  ? 117 GLN   G C   1 
ATOM   12096 O  O   . GLN   G  7  126 ? 47.46173  -91.20202  50.63946  1.000 39.54886  ? 117 GLN   G O   1 
ATOM   12097 C  CB  . GLN   G  7  126 ? 49.88746  -92.38330  52.48263  1.000 33.37928  ? 117 GLN   G CB  1 
ATOM   12098 C  CG  . GLN   G  7  126 ? 50.68686  -91.67245  51.39222  1.000 32.65076  ? 117 GLN   G CG  1 
ATOM   12099 C  CD  . GLN   G  7  126 ? 50.34380  -92.13196  49.98214  1.000 38.26809  ? 117 GLN   G CD  1 
ATOM   12100 O  OE1 . GLN   G  7  126 ? 49.71993  -93.17788  49.78210  1.000 39.22448  ? 117 GLN   G OE1 1 
ATOM   12101 N  NE2 . GLN   G  7  126 ? 50.75383  -91.34534  48.99491  1.000 36.99928  ? 117 GLN   G NE2 1 
ATOM   12102 N  N   . ILE   G  7  127 ? 47.00105  -93.26390  51.41188  1.000 36.80217  ? 118 ILE   G N   1 
ATOM   12103 C  CA  . ILE   G  7  127 ? 46.08880  -93.55036  50.30741  1.000 39.14639  ? 118 ILE   G CA  1 
ATOM   12104 C  C   . ILE   G  7  127 ? 44.91191  -92.58601  50.33179  1.000 35.52681  ? 118 ILE   G C   1 
ATOM   12105 O  O   . ILE   G  7  127 ? 44.49193  -92.06780  49.28968  1.000 38.53805  ? 118 ILE   G O   1 
ATOM   12106 C  CB  . ILE   G  7  127 ? 45.62016  -95.01613  50.35817  1.000 38.18039  ? 118 ILE   G CB  1 
ATOM   12107 C  CG1 . ILE   G  7  127 ? 46.78734  -95.95944  50.07307  1.000 36.83599  ? 118 ILE   G CG1 1 
ATOM   12108 C  CG2 . ILE   G  7  127 ? 44.49355  -95.25154  49.36566  1.000 30.22933  ? 118 ILE   G CG2 1 
ATOM   12109 C  CD1 . ILE   G  7  127 ? 46.47221  -97.40426  50.35851  1.000 35.36193  ? 118 ILE   G CD1 1 
ATOM   12110 N  N   . TYR   G  7  128 ? 44.36590  -92.32027  51.52064  1.000 33.18883  ? 119 TYR   G N   1 
ATOM   12111 C  CA  . TYR   G  7  128 ? 43.29195  -91.33380  51.61319  1.000 36.16211  ? 119 TYR   G CA  1 
ATOM   12112 C  C   . TYR   G  7  128 ? 43.78372  -89.94396  51.22013  1.000 47.07431  ? 119 TYR   G C   1 
ATOM   12113 O  O   . TYR   G  7  128 ? 42.99547  -89.10591  50.76262  1.000 38.79125  ? 119 TYR   G O   1 
ATOM   12114 C  CB  . TYR   G  7  128 ? 42.70842  -91.30795  53.02789  1.000 32.87358  ? 119 TYR   G CB  1 
ATOM   12115 C  CG  . TYR   G  7  128 ? 42.42006  -92.67420  53.61310  1.000 46.80033  ? 119 TYR   G CG  1 
ATOM   12116 C  CD1 . TYR   G  7  128 ? 41.97803  -93.72384  52.81376  1.000 44.17252  ? 119 TYR   G CD1 1 
ATOM   12117 C  CD2 . TYR   G  7  128 ? 42.59748  -92.91514  54.96874  1.000 43.65912  ? 119 TYR   G CD2 1 
ATOM   12118 C  CE1 . TYR   G  7  128 ? 41.72191  -94.97347  53.35212  1.000 40.69487  ? 119 TYR   G CE1 1 
ATOM   12119 C  CE2 . TYR   G  7  128 ? 42.34176  -94.15973  55.51443  1.000 48.80235  ? 119 TYR   G CE2 1 
ATOM   12120 C  CZ  . TYR   G  7  128 ? 41.90540  -95.18492  54.70412  1.000 46.00445  ? 119 TYR   G CZ  1 
ATOM   12121 O  OH  . TYR   G  7  128 ? 41.65604  -96.42328  55.25353  1.000 49.36723  ? 119 TYR   G OH  1 
ATOM   12122 N  N   . THR   G  7  129 ? 45.08387  -89.68996  51.37753  1.000 49.09738  ? 120 THR   G N   1 
ATOM   12123 C  CA  . THR   G  7  129 ? 45.66764  -88.38849  51.08366  1.000 36.09281  ? 120 THR   G CA  1 
ATOM   12124 C  C   . THR   G  7  129 ? 45.90583  -88.17630  49.59321  1.000 43.08710  ? 120 THR   G C   1 
ATOM   12125 O  O   . THR   G  7  129 ? 46.04136  -87.02648  49.15515  1.000 42.59128  ? 120 THR   G O   1 
ATOM   12126 C  CB  . THR   G  7  129 ? 46.97575  -88.23622  51.87324  1.000 34.00071  ? 120 THR   G CB  1 
ATOM   12127 O  OG1 . THR   G  7  129 ? 46.92376  -87.04606  52.66408  1.000 53.91072  ? 120 THR   G OG1 1 
ATOM   12128 C  CG2 . THR   G  7  129 ? 48.19687  -88.19067  50.96102  1.000 27.59784  ? 120 THR   G CG2 1 
ATOM   12129 N  N   . GLN   G  7  130 ? 45.92880  -89.25207  48.80550  1.000 36.71237  ? 121 GLN   G N   1 
ATOM   12130 C  CA  . GLN   G  7  130 ? 46.21509  -89.17873  47.37940  1.000 37.90199  ? 121 GLN   G CA  1 
ATOM   12131 C  C   . GLN   G  7  130 ? 45.01724  -89.49389  46.49607  1.000 43.72310  ? 121 GLN   G C   1 
ATOM   12132 O  O   . GLN   G  7  130 ? 44.94119  -88.97872  45.37956  1.000 43.91466  ? 121 GLN   G O   1 
ATOM   12133 C  CB  . GLN   G  7  130 ? 47.36419  -90.13186  47.02332  1.000 35.20821  ? 121 GLN   G CB  1 
ATOM   12134 C  CG  . GLN   G  7  130 ? 48.00733  -89.87585  45.67107  1.000 28.17718  ? 121 GLN   G CG  1 
ATOM   12135 C  CD  . GLN   G  7  130 ? 49.24429  -90.72508  45.44593  1.000 37.02672  ? 121 GLN   G CD  1 
ATOM   12136 O  OE1 . GLN   G  7  130 ? 49.62617  -91.52503  46.29998  1.000 42.50282  ? 121 GLN   G OE1 1 
ATOM   12137 N  NE2 . GLN   G  7  130 ? 49.87883  -90.55371  44.29269  1.000 40.80353  ? 121 GLN   G NE2 1 
ATOM   12138 N  N   . ARG   G  7  131 ? 44.08418  -90.32239  46.95837  1.000 45.68258  ? 122 ARG   G N   1 
ATOM   12139 C  CA  . ARG   G  7  131 ? 42.87779  -90.61885  46.19799  1.000 43.76826  ? 122 ARG   G CA  1 
ATOM   12140 C  C   . ARG   G  7  131 ? 41.76959  -89.64748  46.58047  1.000 42.26519  ? 122 ARG   G C   1 
ATOM   12141 O  O   . ARG   G  7  131 ? 41.56794  -89.34646  47.75988  1.000 51.63539  ? 122 ARG   G O   1 
ATOM   12142 C  CB  . ARG   G  7  131 ? 42.42303  -92.05968  46.43311  1.000 43.08366  ? 122 ARG   G CB  1 
ATOM   12143 C  CG  . ARG   G  7  131 ? 43.44558  -93.09950  46.00351  1.000 52.56495  ? 122 ARG   G CG  1 
ATOM   12144 C  CD  . ARG   G  7  131 ? 42.78159  -94.41061  45.60926  1.000 62.44714  ? 122 ARG   G CD  1 
ATOM   12145 N  NE  . ARG   G  7  131 ? 41.91399  -94.24661  44.44864  1.000 74.32051  ? 122 ARG   G NE  1 
ATOM   12146 C  CZ  . ARG   G  7  131 ? 42.31506  -94.35667  43.18879  1.000 75.87536  ? 122 ARG   G CZ  1 
ATOM   12147 N  NH1 . ARG   G  7  131 ? 43.57005  -94.64737  42.88452  1.000 70.78229  ? 122 ARG   G NH1 1 
ATOM   12148 N  NH2 . ARG   G  7  131 ? 41.43518  -94.16785  42.20896  1.000 69.91780  ? 122 ARG   G NH2 1 
ATOM   12149 N  N   . ALA   G  7  132 ? 41.04506  -89.16520  45.57276  1.000 39.88873  ? 123 ALA   G N   1 
ATOM   12150 C  CA  . ALA   G  7  132 ? 40.10941  -88.06914  45.78309  1.000 44.34995  ? 123 ALA   G CA  1 
ATOM   12151 C  C   . ALA   G  7  132 ? 38.79176  -88.50132  46.41134  1.000 50.46321  ? 123 ALA   G C   1 
ATOM   12152 O  O   . ALA   G  7  132 ? 38.12517  -87.67011  47.03824  1.000 51.41200  ? 123 ALA   G O   1 
ATOM   12153 C  CB  . ALA   G  7  132 ? 39.82171  -87.36231  44.45866  1.000 43.24039  ? 123 ALA   G CB  1 
ATOM   12154 N  N   . TYR   G  7  133 ? 38.39135  -89.76320  46.26194  1.000 51.36192  ? 124 TYR   G N   1 
ATOM   12155 C  CA  . TYR   G  7  133 ? 37.04348  -90.14972  46.65553  1.000 46.72764  ? 124 TYR   G CA  1 
ATOM   12156 C  C   . TYR   G  7  133 ? 36.91714  -90.48247  48.13500  1.000 42.35738  ? 124 TYR   G C   1 
ATOM   12157 O  O   . TYR   G  7  133 ? 35.79066  -90.62149  48.62446  1.000 42.40729  ? 124 TYR   G O   1 
ATOM   12158 C  CB  . TYR   G  7  133 ? 36.55251  -91.33103  45.80146  1.000 52.59691  ? 124 TYR   G CB  1 
ATOM   12159 C  CG  . TYR   G  7  133 ? 36.99036  -92.70529  46.25468  1.000 54.54592  ? 124 TYR   G CG  1 
ATOM   12160 C  CD1 . TYR   G  7  133 ? 38.28272  -93.15723  46.02228  1.000 61.62925  ? 124 TYR   G CD1 1 
ATOM   12161 C  CD2 . TYR   G  7  133 ? 36.09805  -93.56524  46.88679  1.000 44.29990  ? 124 TYR   G CD2 1 
ATOM   12162 C  CE1 . TYR   G  7  133 ? 38.68297  -94.42130  46.42700  1.000 60.47692  ? 124 TYR   G CE1 1 
ATOM   12163 C  CE2 . TYR   G  7  133 ? 36.48773  -94.82834  47.29488  1.000 52.03199  ? 124 TYR   G CE2 1 
ATOM   12164 C  CZ  . TYR   G  7  133 ? 37.78216  -95.25165  47.06325  1.000 62.90799  ? 124 TYR   G CZ  1 
ATOM   12165 O  OH  . TYR   G  7  133 ? 38.17729  -96.50880  47.46676  1.000 58.25983  ? 124 TYR   G OH  1 
ATOM   12166 N  N   . MET   G  7  134 ? 38.02611  -90.58506  48.86324  1.000 43.99207  ? 125 MET   G N   1 
ATOM   12167 C  CA  . MET   G  7  134 ? 37.99947  -90.89244  50.28763  1.000 47.85424  ? 125 MET   G CA  1 
ATOM   12168 C  C   . MET   G  7  134 ? 38.62825  -89.75347  51.07629  1.000 46.08445  ? 125 MET   G C   1 
ATOM   12169 O  O   . MET   G  7  134 ? 39.69724  -89.25176  50.71065  1.000 41.02181  ? 125 MET   G O   1 
ATOM   12170 C  CB  . MET   G  7  134 ? 38.72376  -92.20670  50.58282  1.000 45.08083  ? 125 MET   G CB  1 
ATOM   12171 C  CG  . MET   G  7  134 ? 37.94616  -93.43230  50.14500  1.000 45.56153  ? 125 MET   G CG  1 
ATOM   12172 S  SD  . MET   G  7  134 ? 38.75312  -94.97524  50.59210  1.000 68.44881  ? 125 MET   G SD  1 
ATOM   12173 C  CE  . MET   G  7  134 ? 40.27634  -94.83784  49.65546  1.000 55.89463  ? 125 MET   G CE  1 
ATOM   12174 N  N   . ARG   G  7  135 ? 37.96153  -89.35079  52.15583  1.000 45.78539  ? 126 ARG   G N   1 
ATOM   12175 C  CA  . ARG   G  7  135 ? 38.48460  -88.29902  53.00834  1.000 40.31716  ? 126 ARG   G CA  1 
ATOM   12176 C  C   . ARG   G  7  135 ? 39.47070  -88.87416  54.01969  1.000 36.21416  ? 126 ARG   G C   1 
ATOM   12177 O  O   . ARG   G  7  135 ? 39.39384  -90.05400  54.37226  1.000 43.22575  ? 126 ARG   G O   1 
ATOM   12178 C  CB  . ARG   G  7  135 ? 37.35433  -87.59396  53.75087  1.000 41.47177  ? 126 ARG   G CB  1 
ATOM   12179 C  CG  . ARG   G  7  135 ? 36.68417  -88.43687  54.82782  1.000 31.83611  ? 126 ARG   G CG  1 
ATOM   12180 C  CD  . ARG   G  7  135 ? 35.83723  -87.56467  55.73889  1.000 39.72034  ? 126 ARG   G CD  1 
ATOM   12181 N  NE  . ARG   G  7  135 ? 35.01782  -88.33288  56.66993  1.000 37.30095  ? 126 ARG   G NE  1 
ATOM   12182 C  CZ  . ARG   G  7  135 ? 35.42651  -88.76021  57.85740  1.000 31.86746  ? 126 ARG   G CZ  1 
ATOM   12183 N  NH1 . ARG   G  7  135 ? 36.66692  -88.56191  58.27478  1.000 29.17755  ? 126 ARG   G NH1 1 
ATOM   12184 N  NH2 . ARG   G  7  135 ? 34.56868  -89.40325  58.64543  1.000 25.71262  ? 126 ARG   G NH2 1 
ATOM   12185 N  N   . PRO   G  7  136 ? 40.41425  -88.06481  54.49307  1.000 42.96252  ? 127 PRO   G N   1 
ATOM   12186 C  CA  . PRO   G  7  136 ? 41.26482  -88.51087  55.59822  1.000 36.45080  ? 127 PRO   G CA  1 
ATOM   12187 C  C   . PRO   G  7  136 ? 40.43606  -88.73062  56.85426  1.000 33.46861  ? 127 PRO   G C   1 
ATOM   12188 O  O   . PRO   G  7  136 ? 39.31835  -88.22858  56.99625  1.000 29.56642  ? 127 PRO   G O   1 
ATOM   12189 C  CB  . PRO   G  7  136 ? 42.25900  -87.35595  55.77784  1.000 40.31672  ? 127 PRO   G CB  1 
ATOM   12190 C  CG  . PRO   G  7  136 ? 42.21008  -86.59309  54.48450  1.000 32.19251  ? 127 PRO   G CG  1 
ATOM   12191 C  CD  . PRO   G  7  136 ? 40.80947  -86.73916  53.98465  1.000 33.07079  ? 127 PRO   G CD  1 
ATOM   12192 N  N   . LEU   G  7  137 ? 40.99368  -89.50992  57.77098  1.000 34.38807  ? 128 LEU   G N   1 
ATOM   12193 C  CA  . LEU   G  7  137 ? 40.38765  -89.69152  59.07936  1.000 37.71154  ? 128 LEU   G CA  1 
ATOM   12194 C  C   . LEU   G  7  137 ? 40.90017  -88.60301  60.01226  1.000 41.28530  ? 128 LEU   G C   1 
ATOM   12195 O  O   . LEU   G  7  137 ? 42.11011  -88.36663  60.09524  1.000 41.52374  ? 128 LEU   G O   1 
ATOM   12196 C  CB  . LEU   G  7  137 ? 40.70232  -91.07942  59.63773  1.000 37.96017  ? 128 LEU   G CB  1 
ATOM   12197 C  CG  . LEU   G  7  137 ? 40.05874  -92.25449  58.89628  1.000 36.06837  ? 128 LEU   G CG  1 
ATOM   12198 C  CD1 . LEU   G  7  137 ? 40.38898  -93.57070  59.57667  1.000 33.53692  ? 128 LEU   G CD1 1 
ATOM   12199 C  CD2 . LEU   G  7  137 ? 38.55318  -92.06644  58.79970  1.000 36.06699  ? 128 LEU   G CD2 1 
ATOM   12200 N  N   . GLY   G  7  138 ? 39.98021  -87.92900  60.69482  1.000 30.79417  ? 129 GLY   G N   1 
ATOM   12201 C  CA  . GLY   G  7  138 ? 40.37157  -86.88254  61.61680  1.000 40.07247  ? 129 GLY   G CA  1 
ATOM   12202 C  C   . GLY   G  7  138 ? 40.84094  -87.42033  62.95221  1.000 38.44641  ? 129 GLY   G C   1 
ATOM   12203 O  O   . GLY   G  7  138 ? 40.29301  -87.06335  63.99823  1.000 42.08975  ? 129 GLY   G O   1 
ATOM   12204 N  N   . VAL   G  7  139 ? 41.85990  -88.28052  62.93742  1.000 37.81091  ? 130 VAL   G N   1 
ATOM   12205 C  CA  . VAL   G  7  139 ? 42.33137  -88.94527  64.14396  1.000 38.20867  ? 130 VAL   G CA  1 
ATOM   12206 C  C   . VAL   G  7  139 ? 43.84776  -89.05451  64.11383  1.000 38.95568  ? 130 VAL   G C   1 
ATOM   12207 O  O   . VAL   G  7  139 ? 44.48280  -89.00218  63.05889  1.000 38.43099  ? 130 VAL   G O   1 
ATOM   12208 C  CB  . VAL   G  7  139 ? 41.71617  -90.35059  64.31916  1.000 41.11506  ? 130 VAL   G CB  1 
ATOM   12209 C  CG1 . VAL   G  7  139 ? 40.23063  -90.25182  64.62161  1.000 44.30860  ? 130 VAL   G CG1 1 
ATOM   12210 C  CG2 . VAL   G  7  139 ? 41.97030  -91.20116  63.08120  1.000 37.30451  ? 130 VAL   G CG2 1 
ATOM   12211 N  N   . ILE   G  7  140 ? 44.41991  -89.21243  65.30231  1.000 41.65540  ? 131 ILE   G N   1 
ATOM   12212 C  CA  . ILE   G  7  140 ? 45.83754  -89.49146  65.48155  1.000 42.05560  ? 131 ILE   G CA  1 
ATOM   12213 C  C   . ILE   G  7  140 ? 45.94068  -90.76206  66.31287  1.000 46.01881  ? 131 ILE   G C   1 
ATOM   12214 O  O   . ILE   G  7  140 ? 45.43042  -90.81736  67.43965  1.000 47.70848  ? 131 ILE   G O   1 
ATOM   12215 C  CB  . ILE   G  7  140 ? 46.57118  -88.31903  66.15054  1.000 40.69413  ? 131 ILE   G CB  1 
ATOM   12216 C  CG1 . ILE   G  7  140 ? 46.55716  -87.09809  65.22629  1.000 37.42666  ? 131 ILE   G CG1 1 
ATOM   12217 C  CG2 . ILE   G  7  140 ? 47.99035  -88.71416  66.51296  1.000 34.01294  ? 131 ILE   G CG2 1 
ATOM   12218 C  CD1 . ILE   G  7  140 ? 47.33364  -85.91516  65.75533  1.000 38.70341  ? 131 ILE   G CD1 1 
ATOM   12219 N  N   . LEU   G  7  141 ? 46.58338  -91.78257  65.75368  1.000 39.51955  ? 132 LEU   G N   1 
ATOM   12220 C  CA  . LEU   G  7  141 ? 46.61483  -93.11380  66.34418  1.000 40.92351  ? 132 LEU   G CA  1 
ATOM   12221 C  C   . LEU   G  7  141 ? 47.96635  -93.34112  67.00732  1.000 44.11765  ? 132 LEU   G C   1 
ATOM   12222 O  O   . LEU   G  7  141 ? 49.00803  -93.22924  66.35335  1.000 46.45928  ? 132 LEU   G O   1 
ATOM   12223 C  CB  . LEU   G  7  141 ? 46.35799  -94.17834  65.27834  1.000 40.88257  ? 132 LEU   G CB  1 
ATOM   12224 C  CG  . LEU   G  7  141 ? 45.20575  -93.90473  64.31332  1.000 27.70447  ? 132 LEU   G CG  1 
ATOM   12225 C  CD1 . LEU   G  7  141 ? 45.14983  -94.98366  63.25682  1.000 28.24386  ? 132 LEU   G CD1 1 
ATOM   12226 C  CD2 . LEU   G  7  141 ? 43.88988  -93.82074  65.06329  1.000 32.76422  ? 132 LEU   G CD2 1 
ATOM   12227 N  N   . THR   G  7  142 ? 47.94747  -93.66393  68.29680  1.000 42.51451  ? 133 THR   G N   1 
ATOM   12228 C  CA  . THR   G  7  142 ? 49.15594  -93.97174  69.05385  1.000 39.76517  ? 133 THR   G CA  1 
ATOM   12229 C  C   . THR   G  7  142 ? 49.12676  -95.45545  69.39642  1.000 39.66785  ? 133 THR   G C   1 
ATOM   12230 O  O   . THR   G  7  142 ? 48.29852  -95.89461  70.20154  1.000 41.87897  ? 133 THR   G O   1 
ATOM   12231 C  CB  . THR   G  7  142 ? 49.24863  -93.11855  70.31684  1.000 40.16394  ? 133 THR   G CB  1 
ATOM   12232 O  OG1 . THR   G  7  142 ? 49.03473  -91.73988  69.98349  1.000 45.11331  ? 133 THR   G OG1 1 
ATOM   12233 C  CG2 . THR   G  7  142 ? 50.61789  -93.27979  70.96968  1.000 31.89844  ? 133 THR   G CG2 1 
ATOM   12234 N  N   . PHE   G  7  143 ? 50.01943  -96.22407  68.77852  1.000 43.63645  ? 134 PHE   G N   1 
ATOM   12235 C  CA  . PHE   G  7  143 ? 50.11161  -97.66089  69.00095  1.000 42.93996  ? 134 PHE   G CA  1 
ATOM   12236 C  C   . PHE   G  7  143 ? 51.24723  -97.96098  69.96781  1.000 39.94856  ? 134 PHE   G C   1 
ATOM   12237 O  O   . PHE   G  7  143 ? 52.33694  -97.39054  69.85564  1.000 38.20846  ? 134 PHE   G O   1 
ATOM   12238 C  CB  . PHE   G  7  143 ? 50.34322  -98.40992  67.68541  1.000 41.08634  ? 134 PHE   G CB  1 
ATOM   12239 C  CG  . PHE   G  7  143 ? 49.22901  -98.25394  66.69151  1.000 37.30957  ? 134 PHE   G CG  1 
ATOM   12240 C  CD1 . PHE   G  7  143 ? 48.11957  -99.07986  66.74122  1.000 40.23066  ? 134 PHE   G CD1 1 
ATOM   12241 C  CD2 . PHE   G  7  143 ? 49.29458  -97.28624  65.70396  1.000 39.54651  ? 134 PHE   G CD2 1 
ATOM   12242 C  CE1 . PHE   G  7  143 ? 47.09544  -98.94112  65.82742  1.000 42.26872  ? 134 PHE   G CE1 1 
ATOM   12243 C  CE2 . PHE   G  7  143 ? 48.27235  -97.14108  64.78818  1.000 42.35324  ? 134 PHE   G CE2 1 
ATOM   12244 C  CZ  . PHE   G  7  143 ? 47.17062  -97.96819  64.85051  1.000 39.04137  ? 134 PHE   G CZ  1 
ATOM   12245 N  N   . VAL   G  7  144 ? 50.98971  -98.86068  70.91749  1.000 36.27049  ? 135 VAL   G N   1 
ATOM   12246 C  CA  . VAL   G  7  144 ? 51.98245  -99.23665  71.91653  1.000 41.02694  ? 135 VAL   G CA  1 
ATOM   12247 C  C   . VAL   G  7  144 ? 51.95336  -100.74436 72.12438  1.000 43.84139  ? 135 VAL   G C   1 
ATOM   12248 O  O   . VAL   G  7  144 ? 50.91742  -101.39649 71.96017  1.000 43.59809  ? 135 VAL   G O   1 
ATOM   12249 C  CB  . VAL   G  7  144 ? 51.76067  -98.50853  73.25923  1.000 40.20771  ? 135 VAL   G CB  1 
ATOM   12250 C  CG1 . VAL   G  7  144 ? 52.04551  -97.02007  73.11072  1.000 42.25362  ? 135 VAL   G CG1 1 
ATOM   12251 C  CG2 . VAL   G  7  144 ? 50.34767  -98.75121  73.76651  1.000 42.81100  ? 135 VAL   G CG2 1 
ATOM   12252 N  N   . SER   G  7  145 ? 53.10474  -101.29085 72.50101  1.000 45.53717  ? 136 SER   G N   1 
ATOM   12253 C  CA  . SER   G  7  145 ? 53.26225  -102.71844 72.75336  1.000 41.72906  ? 136 SER   G CA  1 
ATOM   12254 C  C   . SER   G  7  145 ? 54.62904  -102.93192 73.39207  1.000 47.02550  ? 136 SER   G C   1 
ATOM   12255 O  O   . SER   G  7  145 ? 55.42352  -101.99671 73.53806  1.000 44.13866  ? 136 SER   G O   1 
ATOM   12256 C  CB  . SER   G  7  145 ? 53.13582  -103.53684 71.46975  1.000 38.44562  ? 136 SER   G CB  1 
ATOM   12257 O  OG  . SER   G  7  145 ? 54.34679  -103.49681 70.73241  1.000 42.12339  ? 136 SER   G OG  1 
ATOM   12258 N  N   . VAL   G  7  146 ? 54.89352  -104.18036 73.77662  1.000 43.28176  ? 137 VAL   G N   1 
ATOM   12259 C  CA  . VAL   G  7  146 ? 56.24498  -104.62663 74.09415  1.000 40.32764  ? 137 VAL   G CA  1 
ATOM   12260 C  C   . VAL   G  7  146 ? 56.65192  -105.61721 73.01361  1.000 39.69761  ? 137 VAL   G C   1 
ATOM   12261 O  O   . VAL   G  7  146 ? 56.40137  -106.82236 73.12937  1.000 38.43034  ? 137 VAL   G O   1 
ATOM   12262 C  CB  . VAL   G  7  146 ? 56.33850  -105.25141 75.49800  1.000 39.12355  ? 137 VAL   G CB  1 
ATOM   12263 C  CG1 . VAL   G  7  146 ? 57.77136  -105.66468 75.79745  1.000 31.56066  ? 137 VAL   G CG1 1 
ATOM   12264 C  CG2 . VAL   G  7  146 ? 55.84930  -104.27399 76.54001  1.000 41.88609  ? 137 VAL   G CG2 1 
ATOM   12265 N  N   . ASP   G  7  147 ? 57.25763  -105.10861 71.94495  1.000 44.35915  ? 138 ASP   G N   1 
ATOM   12266 C  CA  . ASP   G  7  147 ? 57.60221  -105.95127 70.81025  1.000 45.63228  ? 138 ASP   G CA  1 
ATOM   12267 C  C   . ASP   G  7  147 ? 58.61658  -107.01227 71.21736  1.000 48.32492  ? 138 ASP   G C   1 
ATOM   12268 O  O   . ASP   G  7  147 ? 59.55429  -106.74255 71.97253  1.000 48.46815  ? 138 ASP   G O   1 
ATOM   12269 C  CB  . ASP   G  7  147 ? 58.15890  -105.09806 69.67371  1.000 40.62535  ? 138 ASP   G CB  1 
ATOM   12270 C  CG  . ASP   G  7  147 ? 58.35145  -105.88761 68.40553  1.000 47.45363  ? 138 ASP   G CG  1 
ATOM   12271 O  OD1 . ASP   G  7  147 ? 57.33672  -106.19939 67.74756  1.000 50.38877  ? 138 ASP   G OD1 1 
ATOM   12272 O  OD2 . ASP   G  7  147 ? 59.51259  -106.20553 68.07279  1.000 43.31495  ? 138 ASP   G OD2 1 
ATOM   12273 N  N   . GLU   G  7  148 ? 58.42315  -108.23289 70.71079  1.000 47.66381  ? 139 GLU   G N   1 
ATOM   12274 C  CA  . GLU   G  7  148 ? 59.32343  -109.32242 71.06528  1.000 44.30870  ? 139 GLU   G CA  1 
ATOM   12275 C  C   . GLU   G  7  148 ? 60.71039  -109.14862 70.46198  1.000 47.97485  ? 139 GLU   G C   1 
ATOM   12276 O  O   . GLU   G  7  148 ? 61.64907  -109.82181 70.90047  1.000 55.60098  ? 139 GLU   G O   1 
ATOM   12277 C  CB  . GLU   G  7  148 ? 58.72858  -110.66756 70.64243  1.000 47.75735  ? 139 GLU   G CB  1 
ATOM   12278 C  CG  . GLU   G  7  148 ? 58.25290  -110.74095 69.20148  1.000 51.63825  ? 139 GLU   G CG  1 
ATOM   12279 C  CD  . GLU   G  7  148 ? 57.80905  -112.14412 68.81141  1.000 55.02684  ? 139 GLU   G CD  1 
ATOM   12280 O  OE1 . GLU   G  7  148 ? 58.33943  -113.11686 69.39049  1.000 50.05866  ? 139 GLU   G OE1 1 
ATOM   12281 O  OE2 . GLU   G  7  148 ? 56.92803  -112.27557 67.93301  1.000 49.85051  ? 139 GLU   G OE2 1 
ATOM   12282 N  N   . GLU   G  7  149 ? 60.86457  -108.26453 69.47650  1.000 45.65194  ? 140 GLU   G N   1 
ATOM   12283 C  CA  . GLU   G  7  149 ? 62.17240  -107.95243 68.91592  1.000 47.68425  ? 140 GLU   G CA  1 
ATOM   12284 C  C   . GLU   G  7  149 ? 62.69600  -106.58369 69.31557  1.000 47.23993  ? 140 GLU   G C   1 
ATOM   12285 O  O   . GLU   G  7  149 ? 63.90803  -106.42431 69.46841  1.000 54.68328  ? 140 GLU   G O   1 
ATOM   12286 C  CB  . GLU   G  7  149 ? 62.13901  -108.02793 67.38292  1.000 49.64671  ? 140 GLU   G CB  1 
ATOM   12287 C  CG  . GLU   G  7  149 ? 61.81832  -109.39809 66.81341  1.000 44.91409  ? 140 GLU   G CG  1 
ATOM   12288 C  CD  . GLU   G  7  149 ? 62.29299  -109.55608 65.37758  1.000 51.03834  ? 140 GLU   G CD  1 
ATOM   12289 O  OE1 . GLU   G  7  149 ? 63.39740  -109.06560 65.05558  1.000 42.34868  ? 140 GLU   G OE1 1 
ATOM   12290 O  OE2 . GLU   G  7  149 ? 61.56262  -110.16956 64.57005  1.000 58.47528  ? 140 GLU   G OE2 1 
ATOM   12291 N  N   . LEU   G  7  150 ? 61.81745  -105.59392 69.48728  1.000 42.53381  ? 141 LEU   G N   1 
ATOM   12292 C  CA  . LEU   G  7  150 ? 62.23797  -104.22788 69.75963  1.000 42.21767  ? 141 LEU   G CA  1 
ATOM   12293 C  C   . LEU   G  7  150 ? 62.03266  -103.78853 71.20005  1.000 42.43138  ? 141 LEU   G C   1 
ATOM   12294 O  O   . LEU   G  7  150 ? 62.59666  -102.76565 71.59902  1.000 46.43655  ? 141 LEU   G O   1 
ATOM   12295 C  CB  . LEU   G  7  150 ? 61.48882  -103.24734 68.84564  1.000 40.89652  ? 141 LEU   G CB  1 
ATOM   12296 C  CG  . LEU   G  7  150 ? 61.68157  -103.43359 67.34203  1.000 37.50071  ? 141 LEU   G CG  1 
ATOM   12297 C  CD1 . LEU   G  7  150 ? 60.89674  -102.38382 66.56993  1.000 26.58203  ? 141 LEU   G CD1 1 
ATOM   12298 C  CD2 . LEU   G  7  150 ? 63.15945  -103.39295 66.97957  1.000 30.37560  ? 141 LEU   G CD2 1 
ATOM   12299 N  N   . GLY   G  7  151 ? 61.24649  -104.51843 71.98266  1.000 41.54031  ? 142 GLY   G N   1 
ATOM   12300 C  CA  . GLY   G  7  151 ? 60.94868  -104.11334 73.33415  1.000 47.21622  ? 142 GLY   G CA  1 
ATOM   12301 C  C   . GLY   G  7  151 ? 59.79046  -103.13991 73.37860  1.000 45.38831  ? 142 GLY   G C   1 
ATOM   12302 O  O   . GLY   G  7  151 ? 58.96734  -103.08181 72.45941  1.000 46.71960  ? 142 GLY   G O   1 
ATOM   12303 N  N   . PRO   G  7  152 ? 59.70099  -102.35956 74.45537  1.000 47.83382  ? 143 PRO   G N   1 
ATOM   12304 C  CA  . PRO   G  7  152 ? 58.62796  -101.36151 74.55741  1.000 45.65273  ? 143 PRO   G CA  1 
ATOM   12305 C  C   . PRO   G  7  152 ? 58.67930  -100.39132 73.38601  1.000 46.61097  ? 143 PRO   G C   1 
ATOM   12306 O  O   . PRO   G  7  152 ? 59.73856  -99.85940  73.04511  1.000 45.58512  ? 143 PRO   G O   1 
ATOM   12307 C  CB  . PRO   G  7  152 ? 58.92138  -100.66286 75.89092  1.000 54.07778  ? 143 PRO   G CB  1 
ATOM   12308 C  CG  . PRO   G  7  152 ? 59.73667  -101.64762 76.66777  1.000 45.52793  ? 143 PRO   G CG  1 
ATOM   12309 C  CD  . PRO   G  7  152 ? 60.56831  -102.36300 75.64544  1.000 47.50993  ? 143 PRO   G CD  1 
ATOM   12310 N  N   . SER   G  7  153 ? 57.52246  -100.16964 72.76235  1.000 45.21991  ? 144 SER   G N   1 
ATOM   12311 C  CA  . SER   G  7  153 ? 57.45511  -99.39779  71.52983  1.000 47.52664  ? 144 SER   G CA  1 
ATOM   12312 C  C   . SER   G  7  153 ? 56.25809  -98.46010  71.54983  1.000 38.52255  ? 144 SER   G C   1 
ATOM   12313 O  O   . SER   G  7  153 ? 55.18102  -98.82169  72.03153  1.000 31.94961  ? 144 SER   G O   1 
ATOM   12314 C  CB  . SER   G  7  153 ? 57.36897  -100.31861 70.30407  1.000 46.05392  ? 144 SER   G CB  1 
ATOM   12315 O  OG  . SER   G  7  153 ? 58.51980  -101.13805 70.20041  1.000 46.93114  ? 144 SER   G OG  1 
ATOM   12316 N  N   . ILE   G  7  154 ? 56.45986  -97.25262  71.02435  1.000 43.61394  ? 145 ILE   G N   1 
ATOM   12317 C  CA  . ILE   G  7  154 ? 55.39228  -96.27982  70.81602  1.000 42.07056  ? 145 ILE   G CA  1 
ATOM   12318 C  C   . ILE   G  7  154 ? 55.51752  -95.75524  69.39470  1.000 40.82021  ? 145 ILE   G C   1 
ATOM   12319 O  O   . ILE   G  7  154 ? 56.56056  -95.20398  69.02369  1.000 39.18559  ? 145 ILE   G O   1 
ATOM   12320 C  CB  . ILE   G  7  154 ? 55.44902  -95.11425  71.81592  1.000 42.57364  ? 145 ILE   G CB  1 
ATOM   12321 C  CG1 . ILE   G  7  154 ? 55.54084  -95.62891  73.25063  1.000 42.02113  ? 145 ILE   G CG1 1 
ATOM   12322 C  CG2 . ILE   G  7  154 ? 54.22217  -94.23242  71.65528  1.000 46.24782  ? 145 ILE   G CG2 1 
ATOM   12323 C  CD1 . ILE   G  7  154 ? 55.75901  -94.53613  74.26031  1.000 43.99430  ? 145 ILE   G CD1 1 
ATOM   12324 N  N   . TYR   G  7  155 ? 54.46344  -95.92615  68.60350  1.000 44.38549  ? 146 TYR   G N   1 
ATOM   12325 C  CA  . TYR   G  7  155 ? 54.43041  -95.46495  67.22434  1.000 35.33220  ? 146 TYR   G CA  1 
ATOM   12326 C  C   . TYR   G  7  155 ? 53.12067  -94.73163  66.98411  1.000 36.10378  ? 146 TYR   G C   1 
ATOM   12327 O  O   . TYR   G  7  155 ? 52.05889  -95.17745  67.43026  1.000 35.08505  ? 146 TYR   G O   1 
ATOM   12328 C  CB  . TYR   G  7  155 ? 54.59159  -96.63667  66.24237  1.000 38.28253  ? 146 TYR   G CB  1 
ATOM   12329 C  CG  . TYR   G  7  155 ? 55.99607  -97.20426  66.20957  1.000 35.41060  ? 146 TYR   G CG  1 
ATOM   12330 C  CD1 . TYR   G  7  155 ? 56.44149  -98.07303  67.19823  1.000 28.48371  ? 146 TYR   G CD1 1 
ATOM   12331 C  CD2 . TYR   G  7  155 ? 56.87783  -96.86373  65.19315  1.000 33.67524  ? 146 TYR   G CD2 1 
ATOM   12332 C  CE1 . TYR   G  7  155 ? 57.72435  -98.58557  67.17309  1.000 33.65587  ? 146 TYR   G CE1 1 
ATOM   12333 C  CE2 . TYR   G  7  155 ? 58.16151  -97.37162  65.16022  1.000 32.77335  ? 146 TYR   G CE2 1 
ATOM   12334 C  CZ  . TYR   G  7  155 ? 58.57968  -98.23133  66.15077  1.000 35.93691  ? 146 TYR   G CZ  1 
ATOM   12335 O  OH  . TYR   G  7  155 ? 59.85896  -98.73717  66.11329  1.000 39.53377  ? 146 TYR   G OH  1 
ATOM   12336 N  N   . LYS   G  7  156 ? 53.20069  -93.59820  66.29031  1.000 37.11679  ? 147 LYS   G N   1 
ATOM   12337 C  CA  . LYS   G  7  156 ? 52.05855  -92.71161  66.12610  1.000 35.69844  ? 147 LYS   G CA  1 
ATOM   12338 C  C   . LYS   G  7  156 ? 51.87309  -92.35754  64.65792  1.000 37.54474  ? 147 LYS   G C   1 
ATOM   12339 O  O   . LYS   G  7  156 ? 52.84690  -92.09850  63.94633  1.000 34.35930  ? 147 LYS   G O   1 
ATOM   12340 C  CB  . LYS   G  7  156 ? 52.23094  -91.43897  66.96368  1.000 35.24713  ? 147 LYS   G CB  1 
ATOM   12341 C  CG  . LYS   G  7  156 ? 50.98535  -90.58034  67.03887  1.000 46.70919  ? 147 LYS   G CG  1 
ATOM   12342 C  CD  . LYS   G  7  156 ? 51.06098  -89.59572  68.19099  1.000 44.77584  ? 147 LYS   G CD  1 
ATOM   12343 C  CE  . LYS   G  7  156 ? 52.29138  -88.71772  68.08650  1.000 42.63829  ? 147 LYS   G CE  1 
ATOM   12344 N  NZ  . LYS   G  7  156 ? 52.36515  -87.76013  69.22161  1.000 48.64377  ? 147 LYS   G NZ  1 
ATOM   12345 N  N   . THR   G  7  157 ? 50.61677  -92.35392  64.21084  1.000 36.94698  ? 148 THR   G N   1 
ATOM   12346 C  CA  . THR   G  7  157 ? 50.25642  -92.03148  62.83747  1.000 34.46757  ? 148 THR   G CA  1 
ATOM   12347 C  C   . THR   G  7  157 ? 49.27252  -90.86952  62.82871  1.000 34.83150  ? 148 THR   G C   1 
ATOM   12348 O  O   . THR   G  7  157 ? 48.53144  -90.65990  63.79381  1.000 39.89241  ? 148 THR   G O   1 
ATOM   12349 C  CB  . THR   G  7  157 ? 49.63769  -93.24115  62.11035  1.000 44.05096  ? 148 THR   G CB  1 
ATOM   12350 O  OG1 . THR   G  7  157 ? 48.39085  -93.59274  62.72427  1.000 42.33264  ? 148 THR   G OG1 1 
ATOM   12351 C  CG2 . THR   G  7  157 ? 50.57136  -94.43682  62.17131  1.000 35.90321  ? 148 THR   G CG2 1 
ATOM   12352 N  N   . ASP   G  7  158 ? 49.26564  -90.11705  61.72258  1.000 35.87295  ? 149 ASP   G N   1 
ATOM   12353 C  CA  . ASP   G  7  158 ? 48.46386  -88.90069  61.61554  1.000 40.39255  ? 149 ASP   G CA  1 
ATOM   12354 C  C   . ASP   G  7  158 ? 47.75561  -88.83764  60.26328  1.000 43.44772  ? 149 ASP   G C   1 
ATOM   12355 O  O   . ASP   G  7  158 ? 48.06208  -89.64358  59.37532  1.000 48.99054  ? 149 ASP   G O   1 
ATOM   12356 C  CB  . ASP   G  7  158 ? 49.35062  -87.67061  61.83663  1.000 42.34361  ? 149 ASP   G CB  1 
ATOM   12357 C  CG  . ASP   G  7  158 ? 50.55609  -87.63803  60.91767  1.000 47.15487  ? 149 ASP   G CG  1 
ATOM   12358 O  OD1 . ASP   G  7  158 ? 50.38946  -87.81626  59.69154  1.000 44.79666  ? 149 ASP   G OD1 1 
ATOM   12359 O  OD2 . ASP   G  7  158 ? 51.67465  -87.41301  61.42778  1.000 39.97164  ? 149 ASP   G OD2 1 
ATOM   12360 N  N   . PRO   G  7  159 ? 46.80882  -87.91062  60.06033  1.000 47.38038  ? 150 PRO   G N   1 
ATOM   12361 C  CA  . PRO   G  7  159 ? 46.07565  -87.87579  58.77977  1.000 45.68007  ? 150 PRO   G CA  1 
ATOM   12362 C  C   . PRO   G  7  159 ? 46.94780  -87.63758  57.55535  1.000 44.84814  ? 150 PRO   G C   1 
ATOM   12363 O  O   . PRO   G  7  159 ? 46.46271  -87.83291  56.43286  1.000 50.06246  ? 150 PRO   G O   1 
ATOM   12364 C  CB  . PRO   G  7  159 ? 45.07928  -86.72499  58.97456  1.000 39.71296  ? 150 PRO   G CB  1 
ATOM   12365 C  CG  . PRO   G  7  159 ? 44.88549  -86.64672  60.44346  1.000 47.44993  ? 150 PRO   G CG  1 
ATOM   12366 C  CD  . PRO   G  7  159 ? 46.22056  -86.97974  61.04284  1.000 43.69257  ? 150 PRO   G CD  1 
ATOM   12367 N  N   . ALA   G  7  160 ? 48.20199  -87.22530  57.72377  1.000 40.63511  ? 151 ALA   G N   1 
ATOM   12368 C  CA  . ALA   G  7  160 ? 49.09571  -87.02639  56.59063  1.000 30.23689  ? 151 ALA   G CA  1 
ATOM   12369 C  C   . ALA   G  7  160 ? 49.77607  -88.30842  56.13446  1.000 48.86943  ? 151 ALA   G C   1 
ATOM   12370 O  O   . ALA   G  7  160 ? 50.55877  -88.26412  55.18004  1.000 58.44786  ? 151 ALA   G O   1 
ATOM   12371 C  CB  . ALA   G  7  160 ? 50.16140  -85.98576  56.93609  1.000 37.09886  ? 151 ALA   G CB  1 
ATOM   12372 N  N   . GLY   G  7  161 ? 49.50153  -89.44034  56.77884  1.000 36.97808  ? 152 GLY   G N   1 
ATOM   12373 C  CA  . GLY   G  7  161 ? 50.20921  -90.66205  56.46923  1.000 30.45149  ? 152 GLY   G CA  1 
ATOM   12374 C  C   . GLY   G  7  161 ? 51.58400  -90.76675  57.08382  1.000 34.55831  ? 152 GLY   G C   1 
ATOM   12375 O  O   . GLY   G  7  161 ? 52.35364  -91.65407  56.69799  1.000 41.09161  ? 152 GLY   G O   1 
ATOM   12376 N  N   . TYR   G  7  162 ? 51.91778  -89.89124  58.02439  1.000 33.14190  ? 153 TYR   G N   1 
ATOM   12377 C  CA  . TYR   G  7  162 ? 53.22021  -89.88850  58.67123  1.000 37.65195  ? 153 TYR   G CA  1 
ATOM   12378 C  C   . TYR   G  7  162 ? 53.21133  -90.82093  59.87692  1.000 39.57907  ? 153 TYR   G C   1 
ATOM   12379 O  O   . TYR   G  7  162 ? 52.18778  -90.99453  60.54365  1.000 37.31696  ? 153 TYR   G O   1 
ATOM   12380 C  CB  . TYR   G  7  162 ? 53.59117  -88.46373  59.09675  1.000 37.53554  ? 153 TYR   G CB  1 
ATOM   12381 C  CG  . TYR   G  7  162 ? 54.82438  -88.34869  59.96598  1.000 42.49782  ? 153 TYR   G CG  1 
ATOM   12382 C  CD1 . TYR   G  7  162 ? 56.08727  -88.22335  59.40205  1.000 54.91526  ? 153 TYR   G CD1 1 
ATOM   12383 C  CD2 . TYR   G  7  162 ? 54.72371  -88.34838  61.35228  1.000 41.60899  ? 153 TYR   G CD2 1 
ATOM   12384 C  CE1 . TYR   G  7  162 ? 57.21770  -88.11409  60.19591  1.000 55.18587  ? 153 TYR   G CE1 1 
ATOM   12385 C  CE2 . TYR   G  7  162 ? 55.84661  -88.24156  62.15299  1.000 50.37101  ? 153 TYR   G CE2 1 
ATOM   12386 C  CZ  . TYR   G  7  162 ? 57.09027  -88.12323  61.57042  1.000 53.47010  ? 153 TYR   G CZ  1 
ATOM   12387 O  OH  . TYR   G  7  162 ? 58.20663  -88.01168  62.36818  1.000 64.18042  ? 153 TYR   G OH  1 
ATOM   12388 N  N   . TYR   G  7  163 ? 54.36402  -91.42944  60.14818  1.000 31.10479  ? 154 TYR   G N   1 
ATOM   12389 C  CA  . TYR   G  7  163 ? 54.49882  -92.26776  61.32989  1.000 30.90891  ? 154 TYR   G CA  1 
ATOM   12390 C  C   . TYR   G  7  163 ? 55.96817  -92.35477  61.70995  1.000 34.70031  ? 154 TYR   G C   1 
ATOM   12391 O  O   . TYR   G  7  163 ? 56.85068  -92.22641  60.85759  1.000 36.74644  ? 154 TYR   G O   1 
ATOM   12392 C  CB  . TYR   G  7  163 ? 53.90402  -93.66570  61.10395  1.000 44.09839  ? 154 TYR   G CB  1 
ATOM   12393 C  CG  . TYR   G  7  163 ? 54.89115  -94.72659  60.66588  1.000 41.37387  ? 154 TYR   G CG  1 
ATOM   12394 C  CD1 . TYR   G  7  163 ? 55.31153  -94.81203  59.34531  1.000 42.82609  ? 154 TYR   G CD1 1 
ATOM   12395 C  CD2 . TYR   G  7  163 ? 55.38456  -95.65717  61.57213  1.000 40.28906  ? 154 TYR   G CD2 1 
ATOM   12396 C  CE1 . TYR   G  7  163 ? 56.20747  -95.78512  58.94233  1.000 44.95805  ? 154 TYR   G CE1 1 
ATOM   12397 C  CE2 . TYR   G  7  163 ? 56.27947  -96.63325  61.17857  1.000 43.82629  ? 154 TYR   G CE2 1 
ATOM   12398 C  CZ  . TYR   G  7  163 ? 56.68661  -96.69274  59.86286  1.000 46.01770  ? 154 TYR   G CZ  1 
ATOM   12399 O  OH  . TYR   G  7  163 ? 57.57677  -97.66208  59.46463  1.000 45.83279  ? 154 TYR   G OH  1 
ATOM   12400 N  N   . VAL   G  7  164 ? 56.21411  -92.56838  63.00179  1.000 38.24101  ? 155 VAL   G N   1 
ATOM   12401 C  CA  . VAL   G  7  164 ? 57.57149  -92.62721  63.53647  1.000 41.45044  ? 155 VAL   G CA  1 
ATOM   12402 C  C   . VAL   G  7  164 ? 57.50386  -93.26073  64.91920  1.000 39.77298  ? 155 VAL   G C   1 
ATOM   12403 O  O   . VAL   G  7  164 ? 56.42249  -93.37651  65.50785  1.000 39.40742  ? 155 VAL   G O   1 
ATOM   12404 C  CB  . VAL   G  7  164 ? 58.19680  -91.20530  63.57584  1.000 36.09871  ? 155 VAL   G CB  1 
ATOM   12405 C  CG1 . VAL   G  7  164 ? 57.57919  -90.37947  64.68527  1.000 31.54097  ? 155 VAL   G CG1 1 
ATOM   12406 C  CG2 . VAL   G  7  164 ? 59.71392  -91.26924  63.71874  1.000 38.95823  ? 155 VAL   G CG2 1 
ATOM   12407 N  N   . GLY   G  7  165 ? 58.66262  -93.69916  65.43345  1.000 36.71987  ? 156 GLY   G N   1 
ATOM   12408 C  CA  . GLY   G  7  165 ? 58.74360  -94.19588  66.78978  1.000 40.47233  ? 156 GLY   G CA  1 
ATOM   12409 C  C   . GLY   G  7  165 ? 59.10942  -93.10871  67.79153  1.000 49.11785  ? 156 GLY   G C   1 
ATOM   12410 O  O   . GLY   G  7  165 ? 59.64139  -92.05913  67.43629  1.000 54.44671  ? 156 GLY   G O   1 
ATOM   12411 N  N   . TYR   G  7  166 ? 58.82610  -93.37768  69.06532  1.000 48.76711  ? 157 TYR   G N   1 
ATOM   12412 C  CA  . TYR   G  7  166 ? 58.98021  -92.37829  70.11212  1.000 50.45955  ? 157 TYR   G CA  1 
ATOM   12413 C  C   . TYR   G  7  166 ? 59.59270  -92.98801  71.36414  1.000 55.45486  ? 157 TYR   G C   1 
ATOM   12414 O  O   . TYR   G  7  166 ? 59.25515  -94.11217  71.74522  1.000 59.80319  ? 157 TYR   G O   1 
ATOM   12415 C  CB  . TYR   G  7  166 ? 57.62980  -91.74538  70.47603  1.000 47.82032  ? 157 TYR   G CB  1 
ATOM   12416 C  CG  . TYR   G  7  166 ? 57.06619  -90.82358  69.42144  1.000 51.71745  ? 157 TYR   G CG  1 
ATOM   12417 C  CD1 . TYR   G  7  166 ? 57.46118  -89.49378  69.35375  1.000 51.94336  ? 157 TYR   G CD1 1 
ATOM   12418 C  CD2 . TYR   G  7  166 ? 56.12991  -91.27688  68.50171  1.000 46.97646  ? 157 TYR   G CD2 1 
ATOM   12419 C  CE1 . TYR   G  7  166 ? 56.94764  -88.64250  68.39437  1.000 50.36732  ? 157 TYR   G CE1 1 
ATOM   12420 C  CE2 . TYR   G  7  166 ? 55.60723  -90.43069  67.53772  1.000 50.02778  ? 157 TYR   G CE2 1 
ATOM   12421 C  CZ  . TYR   G  7  166 ? 56.02122  -89.11394  67.48949  1.000 52.79274  ? 157 TYR   G CZ  1 
ATOM   12422 O  OH  . TYR   G  7  166 ? 55.51024  -88.26519  66.53433  1.000 44.52582  ? 157 TYR   G OH  1 
ATOM   12423 N  N   . LYS   G  7  167 ? 60.49884  -92.23497  71.99761  1.000 60.77267  ? 158 LYS   G N   1 
ATOM   12424 C  CA  . LYS   G  7  167 ? 60.85844  -92.51365  73.38545  1.000 53.31801  ? 158 LYS   G CA  1 
ATOM   12425 C  C   . LYS   G  7  167 ? 59.65093  -92.31216  74.28895  1.000 50.80703  ? 158 LYS   G C   1 
ATOM   12426 O  O   . LYS   G  7  167 ? 59.31368  -93.17123  75.11180  1.000 51.04043  ? 158 LYS   G O   1 
ATOM   12427 C  CB  . LYS   G  7  167 ? 62.00300  -91.60117  73.83145  1.000 61.53624  ? 158 LYS   G CB  1 
ATOM   12428 C  CG  . LYS   G  7  167 ? 63.19139  -91.53152  72.88785  1.000 66.83150  ? 158 LYS   G CG  1 
ATOM   12429 C  CD  . LYS   G  7  167 ? 64.14037  -90.41446  73.30713  1.000 68.08653  ? 158 LYS   G CD  1 
ATOM   12430 C  CE  . LYS   G  7  167 ? 65.42000  -90.43124  72.48809  1.000 79.41737  ? 158 LYS   G CE  1 
ATOM   12431 N  NZ  . LYS   G  7  167 ? 66.20017  -91.68180  72.70863  1.000 82.85306  ? 158 LYS   G NZ  1 
ATOM   12432 N  N   . ALA   G  7  168 ? 59.00521  -91.15859  74.15696  1.000 49.91883  ? 159 ALA   G N   1 
ATOM   12433 C  CA  . ALA   G  7  168 ? 57.70647  -90.88359  74.74586  1.000 45.85183  ? 159 ALA   G CA  1 
ATOM   12434 C  C   . ALA   G  7  168 ? 57.00462  -89.90788  73.81584  1.000 42.52473  ? 159 ALA   G C   1 
ATOM   12435 O  O   . ALA   G  7  168 ? 57.61555  -89.34836  72.90265  1.000 42.69782  ? 159 ALA   G O   1 
ATOM   12436 C  CB  . ALA   G  7  168 ? 57.82955  -90.32412  76.16670  1.000 51.17588  ? 159 ALA   G CB  1 
ATOM   12437 N  N   . THR   G  7  169 ? 55.70990  -89.71298  74.03917  1.000 39.06628  ? 160 THR   G N   1 
ATOM   12438 C  CA  . THR   G  7  169 ? 54.96307  -88.83729  73.14550  1.000 40.30136  ? 160 THR   G CA  1 
ATOM   12439 C  C   . THR   G  7  169 ? 53.71953  -88.32383  73.85156  1.000 38.63447  ? 160 THR   G C   1 
ATOM   12440 O  O   . THR   G  7  169 ? 53.29310  -88.86405  74.87442  1.000 39.75654  ? 160 THR   G O   1 
ATOM   12441 C  CB  . THR   G  7  169 ? 54.58373  -89.54847  71.83700  1.000 50.24037  ? 160 THR   G CB  1 
ATOM   12442 O  OG1 . THR   G  7  169 ? 54.19580  -88.57745  70.85704  1.000 45.20170  ? 160 THR   G OG1 1 
ATOM   12443 C  CG2 . THR   G  7  169 ? 53.43081  -90.51918  72.05886  1.000 49.38201  ? 160 THR   G CG2 1 
ATOM   12444 N  N   . ALA   G  7  170 ? 53.14915  -87.26327  73.28366  1.000 39.61865  ? 161 ALA   G N   1 
ATOM   12445 C  CA  . ALA   G  7  170 ? 51.93192  -86.65572  73.79513  1.000 41.00355  ? 161 ALA   G CA  1 
ATOM   12446 C  C   . ALA   G  7  170 ? 51.12162  -86.13613  72.61944  1.000 42.67620  ? 161 ALA   G C   1 
ATOM   12447 O  O   . ALA   G  7  170 ? 51.67482  -85.77809  71.57578  1.000 37.09792  ? 161 ALA   G O   1 
ATOM   12448 C  CB  . ALA   G  7  170 ? 52.23102  -85.52068  74.77855  1.000 44.93743  ? 161 ALA   G CB  1 
ATOM   12449 N  N   . THR   G  7  171 ? 49.80425  -86.10461  72.79828  1.000 35.83619  ? 162 THR   G N   1 
ATOM   12450 C  CA  . THR   G  7  171 ? 48.89444  -85.70830  71.73495  1.000 36.70288  ? 162 THR   G CA  1 
ATOM   12451 C  C   . THR   G  7  171 ? 47.66458  -85.06810  72.35961  1.000 44.04123  ? 162 THR   G C   1 
ATOM   12452 O  O   . THR   G  7  171 ? 47.16056  -85.54285  73.38131  1.000 47.18067  ? 162 THR   G O   1 
ATOM   12453 C  CB  . THR   G  7  171 ? 48.48787  -86.90675  70.86216  1.000 43.08576  ? 162 THR   G CB  1 
ATOM   12454 O  OG1 . THR   G  7  171 ? 49.66002  -87.59142  70.40110  1.000 41.03289  ? 162 THR   G OG1 1 
ATOM   12455 C  CG2 . THR   G  7  171 ? 47.68128  -86.44627  69.65467  1.000 44.67672  ? 162 THR   G CG2 1 
ATOM   12456 N  N   . GLY   G  7  172 ? 47.19293  -83.98812  71.74268  1.000 41.46166  ? 163 GLY   G N   1 
ATOM   12457 C  CA  . GLY   G  7  172 ? 46.04446  -83.26683  72.23300  1.000 45.86943  ? 163 GLY   G CA  1 
ATOM   12458 C  C   . GLY   G  7  172 ? 46.20741  -81.77023  72.06613  1.000 47.99446  ? 163 GLY   G C   1 
ATOM   12459 O  O   . GLY   G  7  172 ? 47.19721  -81.28857  71.50463  1.000 44.16682  ? 163 GLY   G O   1 
ATOM   12460 N  N   . PRO   G  7  173 ? 45.22220  -81.00162  72.53742  1.000 42.84799  ? 164 PRO   G N   1 
ATOM   12461 C  CA  . PRO   G  7  173 ? 45.34715  -79.53793  72.44924  1.000 36.84836  ? 164 PRO   G CA  1 
ATOM   12462 C  C   . PRO   G  7  173 ? 46.53151  -78.99592  73.22738  1.000 42.43626  ? 164 PRO   G C   1 
ATOM   12463 O  O   . PRO   G  7  173 ? 47.25694  -78.13017  72.72181  1.000 39.67029  ? 164 PRO   G O   1 
ATOM   12464 C  CB  . PRO   G  7  173 ? 44.01012  -79.04095  73.01722  1.000 38.05117  ? 164 PRO   G CB  1 
ATOM   12465 C  CG  . PRO   G  7  173 ? 43.06973  -80.18761  72.84047  1.000 44.08252  ? 164 PRO   G CG  1 
ATOM   12466 C  CD  . PRO   G  7  173 ? 43.90442  -81.41589  73.04587  1.000 45.53637  ? 164 PRO   G CD  1 
ATOM   12467 N  N   . LYS   G  7  174 ? 46.75507  -79.49161  74.44266  1.000 41.34300  ? 165 LYS   G N   1 
ATOM   12468 C  CA  . LYS   G  7  174 ? 47.85628  -79.04860  75.28680  1.000 48.32994  ? 165 LYS   G CA  1 
ATOM   12469 C  C   . LYS   G  7  174 ? 49.09460  -79.92698  75.14692  1.000 45.44497  ? 165 LYS   G C   1 
ATOM   12470 O  O   . LYS   G  7  174 ? 50.02072  -79.80997  75.96195  1.000 49.20796  ? 165 LYS   G O   1 
ATOM   12471 C  CB  . LYS   G  7  174 ? 47.39309  -78.98876  76.74328  1.000 44.68699  ? 165 LYS   G CB  1 
ATOM   12472 C  CG  . LYS   G  7  174 ? 46.31599  -77.93409  76.95915  1.000 57.06024  ? 165 LYS   G CG  1 
ATOM   12473 C  CD  . LYS   G  7  174 ? 45.59545  -78.09482  78.28022  1.000 60.87905  ? 165 LYS   G CD  1 
ATOM   12474 C  CE  . LYS   G  7  174 ? 44.51090  -77.04352  78.44084  1.000 62.85910  ? 165 LYS   G CE  1 
ATOM   12475 N  NZ  . LYS   G  7  174 ? 43.53289  -77.09038  77.31857  1.000 66.57259  ? 165 LYS   G NZ  1 
ATOM   12476 N  N   . GLN   G  7  175 ? 49.12798  -80.77793  74.11393  1.000 47.37938  ? 166 GLN   G N   1 
ATOM   12477 C  CA  . GLN   G  7  175 ? 50.24895  -81.67696  73.84885  1.000 48.86720  ? 166 GLN   G CA  1 
ATOM   12478 C  C   . GLN   G  7  175 ? 51.59809  -81.01672  74.08629  1.000 51.79003  ? 166 GLN   G C   1 
ATOM   12479 O  O   . GLN   G  7  175 ? 52.44349  -81.55076  74.81626  1.000 46.71372  ? 166 GLN   G O   1 
ATOM   12480 C  CB  . GLN   G  7  175 ? 50.15889  -82.18734  72.40602  1.000 48.01617  ? 166 GLN   G CB  1 
ATOM   12481 C  CG  . GLN   G  7  175 ? 51.48763  -82.64342  71.80850  1.000 50.02638  ? 166 GLN   G CG  1 
ATOM   12482 C  CD  . GLN   G  7  175 ? 52.17454  -81.56203  70.98931  1.000 49.70759  ? 166 GLN   G CD  1 
ATOM   12483 O  OE1 . GLN   G  7  175 ? 51.52456  -80.81218  70.26243  1.000 59.57251  ? 166 GLN   G OE1 1 
ATOM   12484 N  NE2 . GLN   G  7  175 ? 53.49493  -81.47230  71.11220  1.000 48.34591  ? 166 GLN   G NE2 1 
ATOM   12485 N  N   . GLN   G  7  176 ? 51.79734  -79.83691  73.48523  1.000 50.49915  ? 167 GLN   G N   1 
ATOM   12486 C  CA  . GLN   G  7  176 ? 53.08223  -79.14794  73.55790  1.000 46.85383  ? 167 GLN   G CA  1 
ATOM   12487 C  C   . GLN   G  7  176 ? 53.58880  -79.07775  74.99102  1.000 51.38818  ? 167 GLN   G C   1 
ATOM   12488 O  O   . GLN   G  7  176 ? 54.71766  -79.49649  75.28433  1.000 45.96863  ? 167 GLN   G O   1 
ATOM   12489 C  CB  . GLN   G  7  176 ? 52.95896  -77.74641  72.95943  1.000 42.72560  ? 167 GLN   G CB  1 
ATOM   12490 C  CG  . GLN   G  7  176 ? 54.24402  -76.94518  73.02970  1.000 51.25699  ? 167 GLN   G CG  1 
ATOM   12491 C  CD  . GLN   G  7  176 ? 55.40669  -77.66617  72.38048  1.000 46.58323  ? 167 GLN   G CD  1 
ATOM   12492 O  OE1 . GLN   G  7  176 ? 56.38966  -78.00722  73.03924  1.000 41.35870  ? 167 GLN   G OE1 1 
ATOM   12493 N  NE2 . GLN   G  7  176 ? 55.29885  -77.90523  71.07988  1.000 54.86821  ? 167 GLN   G NE2 1 
ATOM   12494 N  N   . GLU   G  7  177 ? 52.74301  -78.59072  75.90529  1.000 49.51656  ? 168 GLU   G N   1 
ATOM   12495 C  CA  . GLU   G  7  177 ? 53.12071  -78.52651  77.31214  1.000 41.83411  ? 168 GLU   G CA  1 
ATOM   12496 C  C   . GLU   G  7  177 ? 53.69204  -79.86102  77.77103  1.000 50.83608  ? 168 GLU   G C   1 
ATOM   12497 O  O   . GLU   G  7  177 ? 54.87280  -79.95537  78.13628  1.000 50.23925  ? 168 GLU   G O   1 
ATOM   12498 C  CB  . GLU   G  7  177 ? 51.90853  -78.12697  78.15536  1.000 48.65877  ? 168 GLU   G CB  1 
ATOM   12499 C  CG  . GLU   G  7  177 ? 51.31954  -76.77656  77.77794  1.000 69.15670  ? 168 GLU   G CG  1 
ATOM   12500 C  CD  . GLU   G  7  177 ? 49.99708  -76.49942  78.46689  1.000 80.07001  ? 168 GLU   G CD  1 
ATOM   12501 O  OE1 . GLU   G  7  177 ? 49.44288  -77.42884  79.09217  1.000 61.63737  ? 168 GLU   G OE1 1 
ATOM   12502 O  OE2 . GLU   G  7  177 ? 49.51272  -75.35035  78.38155  1.000 90.92727  ? 168 GLU   G OE2 1 
ATOM   12503 N  N   . ILE   G  7  178 ? 52.87577  -80.91987  77.67481  1.000 50.82618  ? 169 ILE   G N   1 
ATOM   12504 C  CA  . ILE   G  7  178 ? 53.31427  -82.25953  78.06260  1.000 43.08081  ? 169 ILE   G CA  1 
ATOM   12505 C  C   . ILE   G  7  178 ? 54.65715  -82.57509  77.42574  1.000 46.36728  ? 169 ILE   G C   1 
ATOM   12506 O  O   . ILE   G  7  178 ? 55.62275  -82.93782  78.11285  1.000 48.46991  ? 169 ILE   G O   1 
ATOM   12507 C  CB  . ILE   G  7  178 ? 52.25764  -83.30794  77.67310  1.000 46.41372  ? 169 ILE   G CB  1 
ATOM   12508 C  CG1 . ILE   G  7  178 ? 50.85724  -82.84120  78.06513  1.000 52.63626  ? 169 ILE   G CG1 1 
ATOM   12509 C  CG2 . ILE   G  7  178 ? 52.57492  -84.64864  78.31809  1.000 43.10522  ? 169 ILE   G CG2 1 
ATOM   12510 C  CD1 . ILE   G  7  178 ? 49.76633  -83.82722  77.69107  1.000 47.29085  ? 169 ILE   G CD1 1 
ATOM   12511 N  N   . THR   G  7  179 ? 54.74835  -82.38390  76.10441  1.000 45.55487  ? 170 THR   G N   1 
ATOM   12512 C  CA  . THR   G  7  179 ? 55.97331  -82.71901  75.38857  1.000 48.63012  ? 170 THR   G CA  1 
ATOM   12513 C  C   . THR   G  7  179 ? 57.17293  -82.06834  76.05570  1.000 48.67733  ? 170 THR   G C   1 
ATOM   12514 O  O   . THR   G  7  179 ? 58.12705  -82.75293  76.45044  1.000 48.87383  ? 170 THR   G O   1 
ATOM   12515 C  CB  . THR   G  7  179 ? 55.86932  -82.28448  73.92613  1.000 44.37556  ? 170 THR   G CB  1 
ATOM   12516 O  OG1 . THR   G  7  179 ? 54.67793  -82.82927  73.34746  1.000 50.53253  ? 170 THR   G OG1 1 
ATOM   12517 C  CG2 . THR   G  7  179 ? 57.07422  -82.77593  73.14317  1.000 43.11567  ? 170 THR   G CG2 1 
ATOM   12518 N  N   . THR   G  7  180 ? 57.09850  -80.74862  76.26330  1.000 55.95643  ? 171 THR   G N   1 
ATOM   12519 C  CA  . THR   G  7  180 ? 58.21559  -80.03310  76.86744  1.000 61.99509  ? 171 THR   G CA  1 
ATOM   12520 C  C   . THR   G  7  180 ? 58.60227  -80.67592  78.19042  1.000 51.59176  ? 171 THR   G C   1 
ATOM   12521 O  O   . THR   G  7  180 ? 59.77059  -81.02825  78.40602  1.000 52.42229  ? 171 THR   G O   1 
ATOM   12522 C  CB  . THR   G  7  180 ? 57.85945  -78.55821  77.05967  1.000 51.88308  ? 171 THR   G CB  1 
ATOM   12523 O  OG1 . THR   G  7  180 ? 57.48680  -77.98732  75.79846  1.000 48.22621  ? 171 THR   G OG1 1 
ATOM   12524 C  CG2 . THR   G  7  180 ? 59.05199  -77.80011  77.61195  1.000 47.49635  ? 171 THR   G CG2 1 
ATOM   12525 N  N   . ASN   G  7  181 ? 57.60958  -80.90080  79.05827  1.000 44.17576  ? 172 ASN   G N   1 
ATOM   12526 C  CA  . ASN   G  7  181 ? 57.85697  -81.58539  80.32052  1.000 49.99728  ? 172 ASN   G CA  1 
ATOM   12527 C  C   . ASN   G  7  181 ? 58.68312  -82.84245  80.08582  1.000 51.37358  ? 172 ASN   G C   1 
ATOM   12528 O  O   . ASN   G  7  181 ? 59.82153  -82.95535  80.56134  1.000 49.41565  ? 172 ASN   G O   1 
ATOM   12529 C  CB  . ASN   G  7  181 ? 56.52536  -81.92028  80.99760  1.000 47.39912  ? 172 ASN   G CB  1 
ATOM   12530 C  CG  . ASN   G  7  181 ? 56.70248  -82.44947  82.40794  1.000 52.08081  ? 172 ASN   G CG  1 
ATOM   12531 O  OD1 . ASN   G  7  181 ? 57.15218  -83.57627  82.60839  1.000 58.24534  ? 172 ASN   G OD1 1 
ATOM   12532 N  ND2 . ASN   G  7  181 ? 56.33670  -81.63957  83.39461  1.000 63.09726  ? 172 ASN   G ND2 1 
ATOM   12533 N  N   . LEU   G  7  182 ? 58.14806  -83.76004  79.27240  1.000 50.54737  ? 173 LEU   G N   1 
ATOM   12534 C  CA  . LEU   G  7  182 ? 58.83760  -85.01840  79.01394  1.000 52.03641  ? 173 LEU   G CA  1 
ATOM   12535 C  C   . LEU   G  7  182 ? 60.24749  -84.76419  78.50410  1.000 56.93720  ? 173 LEU   G C   1 
ATOM   12536 O  O   . LEU   G  7  182 ? 61.21535  -85.35165  79.00791  1.000 54.56790  ? 173 LEU   G O   1 
ATOM   12537 C  CB  . LEU   G  7  182 ? 58.03649  -85.86106  78.02017  1.000 52.07505  ? 173 LEU   G CB  1 
ATOM   12538 C  CG  . LEU   G  7  182 ? 56.70525  -86.39687  78.55349  1.000 45.92314  ? 173 LEU   G CG  1 
ATOM   12539 C  CD1 . LEU   G  7  182 ? 55.87788  -87.03718  77.45167  1.000 37.61754  ? 173 LEU   G CD1 1 
ATOM   12540 C  CD2 . LEU   G  7  182 ? 56.95553  -87.38543  79.67516  1.000 33.59558  ? 173 LEU   G CD2 1 
ATOM   12541 N  N   . GLU   G  7  183 ? 60.38692  -83.84162  77.54305  1.000 55.35956  ? 174 GLU   G N   1 
ATOM   12542 C  CA  . GLU   G  7  183 ? 61.70767  -83.52986  77.00843  1.000 55.81266  ? 174 GLU   G CA  1 
ATOM   12543 C  C   . GLU   G  7  183 ? 62.67021  -83.21005  78.13787  1.000 57.05003  ? 174 GLU   G C   1 
ATOM   12544 O  O   . GLU   G  7  183 ? 63.72065  -83.85223  78.27948  1.000 58.63139  ? 174 GLU   G O   1 
ATOM   12545 C  CB  . GLU   G  7  183 ? 61.62640  -82.35855  76.02886  1.000 55.75138  ? 174 GLU   G CB  1 
ATOM   12546 C  CG  . GLU   G  7  183 ? 60.88475  -82.65673  74.74253  1.000 62.40589  ? 174 GLU   G CG  1 
ATOM   12547 C  CD  . GLU   G  7  183 ? 61.00558  -81.52998  73.73907  1.000 63.65307  ? 174 GLU   G CD  1 
ATOM   12548 O  OE1 . GLU   G  7  183 ? 62.02290  -80.80629  73.77914  1.000 68.44760  ? 174 GLU   G OE1 1 
ATOM   12549 O  OE2 . GLU   G  7  183 ? 60.08211  -81.36423  72.91559  1.000 77.72501  ? 174 GLU   G OE2 1 
ATOM   12550 N  N   . ASN   G  7  184 ? 62.28234  -82.26253  78.99749  1.000 51.09480  ? 175 ASN   G N   1 
ATOM   12551 C  CA  . ASN   G  7  184 ? 63.13968  -81.87780  80.10884  1.000 53.42170  ? 175 ASN   G CA  1 
ATOM   12552 C  C   . ASN   G  7  184 ? 63.56063  -83.10304  80.90375  1.000 65.91517  ? 175 ASN   G C   1 
ATOM   12553 O  O   . ASN   G  7  184 ? 64.75690  -83.33117  81.12801  1.000 67.64053  ? 175 ASN   G O   1 
ATOM   12554 C  CB  . ASN   G  7  184 ? 62.41960  -80.86319  80.99738  1.000 54.28501  ? 175 ASN   G CB  1 
ATOM   12555 C  CG  . ASN   G  7  184 ? 62.16249  -79.54700  80.28577  1.000 60.40611  ? 175 ASN   G CG  1 
ATOM   12556 O  OD1 . ASN   G  7  184 ? 62.95238  -79.11854  79.44200  1.000 50.79453  ? 175 ASN   G OD1 1 
ATOM   12557 N  ND2 . ASN   G  7  184 ? 61.05240  -78.89916  80.62192  1.000 56.10153  ? 175 ASN   G ND2 1 
ATOM   12558 N  N   . HIS   G  7  185 ? 62.58951  -83.94819  81.26584  1.000 64.60179  ? 176 HIS   G N   1 
ATOM   12559 C  CA  . HIS   G  7  185 ? 62.90453  -85.11392  82.08169  1.000 65.18730  ? 176 HIS   G CA  1 
ATOM   12560 C  C   . HIS   G  7  185 ? 63.97183  -85.96671  81.41549  1.000 67.34173  ? 176 HIS   G C   1 
ATOM   12561 O  O   . HIS   G  7  185 ? 64.95414  -86.36341  82.05472  1.000 76.72375  ? 176 HIS   G O   1 
ATOM   12562 C  CB  . HIS   G  7  185 ? 61.64978  -85.94261  82.34609  1.000 64.71271  ? 176 HIS   G CB  1 
ATOM   12563 C  CG  . HIS   G  7  185 ? 61.92391  -87.21435  83.08578  1.000 65.42615  ? 176 HIS   G CG  1 
ATOM   12564 N  ND1 . HIS   G  7  185 ? 62.33818  -88.36747  82.45466  1.000 65.84455  ? 176 HIS   G ND1 1 
ATOM   12565 C  CD2 . HIS   G  7  185 ? 61.86276  -87.50925  84.40550  1.000 68.08961  ? 176 HIS   G CD2 1 
ATOM   12566 C  CE1 . HIS   G  7  185 ? 62.51094  -89.32078  83.35222  1.000 63.42524  ? 176 HIS   G CE1 1 
ATOM   12567 N  NE2 . HIS   G  7  185 ? 62.22966  -88.82578  84.54391  1.000 71.76494  ? 176 HIS   G NE2 1 
ATOM   12568 N  N   . PHE   G  7  186 ? 63.81689  -86.23064  80.11589  1.000 65.11586  ? 177 PHE   G N   1 
ATOM   12569 C  CA  . PHE   G  7  186 ? 64.80297  -87.07120  79.45074  1.000 65.69539  ? 177 PHE   G CA  1 
ATOM   12570 C  C   . PHE   G  7  186 ? 66.14320  -86.35943  79.37110  1.000 67.00973  ? 177 PHE   G C   1 
ATOM   12571 O  O   . PHE   G  7  186 ? 67.19252  -86.97604  79.59694  1.000 64.66091  ? 177 PHE   G O   1 
ATOM   12572 C  CB  . PHE   G  7  186 ? 64.30349  -87.48835  78.06883  1.000 64.45928  ? 177 PHE   G CB  1 
ATOM   12573 C  CG  . PHE   G  7  186 ? 63.20446  -88.51285  78.11499  1.000 64.72590  ? 177 PHE   G CG  1 
ATOM   12574 C  CD1 . PHE   G  7  186 ? 63.40657  -89.73150  78.74120  1.000 67.72553  ? 177 PHE   G CD1 1 
ATOM   12575 C  CD2 . PHE   G  7  186 ? 61.97265  -88.25948  77.53999  1.000 65.86146  ? 177 PHE   G CD2 1 
ATOM   12576 C  CE1 . PHE   G  7  186 ? 62.40384  -90.67879  78.79300  1.000 63.26202  ? 177 PHE   G CE1 1 
ATOM   12577 C  CE2 . PHE   G  7  186 ? 60.96430  -89.20444  77.58707  1.000 68.56833  ? 177 PHE   G CE2 1 
ATOM   12578 C  CZ  . PHE   G  7  186 ? 61.18136  -90.41567  78.21552  1.000 64.34154  ? 177 PHE   G CZ  1 
ATOM   12579 N  N   . LYS   G  7  187 ? 66.12097  -85.04500  79.12202  1.000 73.74711  ? 178 LYS   G N   1 
ATOM   12580 C  CA  . LYS   G  7  187 ? 67.35956  -84.27738  79.13357  1.000 74.32419  ? 178 LYS   G CA  1 
ATOM   12581 C  C   . LYS   G  7  187 ? 68.04814  -84.37644  80.48666  1.000 73.95458  ? 178 LYS   G C   1 
ATOM   12582 O  O   . LYS   G  7  187 ? 69.27627  -84.25439  80.57166  1.000 75.98335  ? 178 LYS   G O   1 
ATOM   12583 C  CB  . LYS   G  7  187 ? 67.07670  -82.81782  78.76719  1.000 71.30047  ? 178 LYS   G CB  1 
ATOM   12584 C  CG  . LYS   G  7  187 ? 68.32210  -81.95317  78.60683  1.000 86.51504  ? 178 LYS   G CG  1 
ATOM   12585 C  CD  . LYS   G  7  187 ? 69.34706  -82.61231  77.69104  1.000 87.05117  ? 178 LYS   G CD  1 
ATOM   12586 C  CE  . LYS   G  7  187 ? 68.82486  -82.75946  76.26845  1.000 90.44978  ? 178 LYS   G CE  1 
ATOM   12587 N  NZ  . LYS   G  7  187 ? 69.71701  -83.61970  75.44054  1.000 80.70036  ? 178 LYS   G NZ  1 
ATOM   12588 N  N   . LYS   G  7  188 ? 67.27940  -84.62830  81.54740  1.000 71.43546  ? 179 LYS   G N   1 
ATOM   12589 C  CA  . LYS   G  7  188 ? 67.85289  -84.85090  82.86577  1.000 73.93428  ? 179 LYS   G CA  1 
ATOM   12590 C  C   . LYS   G  7  188 ? 68.21442  -86.31011  83.10660  1.000 77.77236  ? 179 LYS   G C   1 
ATOM   12591 O  O   . LYS   G  7  188 ? 69.20965  -86.58658  83.78672  1.000 77.12772  ? 179 LYS   G O   1 
ATOM   12592 C  CB  . LYS   G  7  188 ? 66.87666  -84.37458  83.94723  1.000 72.59066  ? 179 LYS   G CB  1 
ATOM   12593 C  CG  . LYS   G  7  188 ? 67.44243  -84.38402  85.35775  1.000 81.89966  ? 179 LYS   G CG  1 
ATOM   12594 C  CD  . LYS   G  7  188 ? 66.47935  -83.73405  86.34006  1.000 87.06330  ? 179 LYS   G CD  1 
ATOM   12595 C  CE  . LYS   G  7  188 ? 65.17812  -84.51545  86.45295  1.000 88.62376  ? 179 LYS   G CE  1 
ATOM   12596 N  NZ  . LYS   G  7  188 ? 65.38443  -85.85953  87.06181  1.000 99.41681  ? 179 LYS   G NZ  1 
ATOM   12597 N  N   . SER   G  7  189 ? 67.44837  -87.25157  82.54805  1.000 82.39784  ? 180 SER   G N   1 
ATOM   12598 C  CA  . SER   G  7  189 ? 67.67052  -88.66045  82.85075  1.000 69.03937  ? 180 SER   G CA  1 
ATOM   12599 C  C   . SER   G  7  189 ? 68.70477  -89.29857  81.93855  1.000 68.14987  ? 180 SER   G C   1 
ATOM   12600 O  O   . SER   G  7  189 ? 69.33836  -90.28450  82.33178  1.000 72.69872  ? 180 SER   G O   1 
ATOM   12601 C  CB  . SER   G  7  189 ? 66.35683  -89.44389  82.75701  1.000 75.80918  ? 180 SER   G CB  1 
ATOM   12602 O  OG  . SER   G  7  189 ? 66.04196  -89.76752  81.41355  1.000 71.52864  ? 180 SER   G OG  1 
ATOM   12603 N  N   . LYS   G  7  190 ? 68.87934  -88.76268  80.73083  1.000 69.05332  ? 181 LYS   G N   1 
ATOM   12604 C  CA  . LYS   G  7  190 ? 69.85898  -89.23938  79.75598  1.000 72.80227  ? 181 LYS   G CA  1 
ATOM   12605 C  C   . LYS   G  7  190 ? 69.60567  -90.68214  79.32467  1.000 72.66788  ? 181 LYS   G C   1 
ATOM   12606 O  O   . LYS   G  7  190 ? 70.50740  -91.34274  78.79853  1.000 68.44307  ? 181 LYS   G O   1 
ATOM   12607 C  CB  . LYS   G  7  190 ? 71.29010  -89.08378  80.28574  1.000 70.66374  ? 181 LYS   G CB  1 
ATOM   12608 C  CG  . LYS   G  7  190 ? 71.62402  -87.66544  80.72747  1.000 83.17288  ? 181 LYS   G CG  1 
ATOM   12609 C  CD  . LYS   G  7  190 ? 73.11334  -87.48747  80.97562  1.000 79.23842  ? 181 LYS   G CD  1 
ATOM   12610 C  CE  . LYS   G  7  190 ? 73.42430  -86.06486  81.40426  1.000 78.86595  ? 181 LYS   G CE  1 
ATOM   12611 N  NZ  . LYS   G  7  190 ? 72.82247  -85.06792  80.47369  1.000 87.83425  ? 181 LYS   G NZ  1 
ATOM   12612 N  N   . ILE   G  7  191 ? 68.38993  -91.18608  79.53224  1.000 69.40725  ? 182 ILE   G N   1 
ATOM   12613 C  CA  . ILE   G  7  191 ? 67.99646  -92.51147  79.07448  1.000 66.47035  ? 182 ILE   G CA  1 
ATOM   12614 C  C   . ILE   G  7  191 ? 66.69381  -92.38385  78.29924  1.000 72.85396  ? 182 ILE   G C   1 
ATOM   12615 O  O   . ILE   G  7  191 ? 65.90960  -91.45428  78.51326  1.000 73.69852  ? 182 ILE   G O   1 
ATOM   12616 C  CB  . ILE   G  7  191 ? 67.84297  -93.51547  80.23882  1.000 56.53502  ? 182 ILE   G CB  1 
ATOM   12617 C  CG1 . ILE   G  7  191 ? 66.77247  -93.04250  81.22097  1.000 59.98568  ? 182 ILE   G CG1 1 
ATOM   12618 C  CG2 . ILE   G  7  191 ? 69.17057  -93.71477  80.94972  1.000 50.29010  ? 182 ILE   G CG2 1 
ATOM   12619 C  CD1 . ILE   G  7  191 ? 66.54203  -94.00020  82.36742  1.000 63.92231  ? 182 ILE   G CD1 1 
ATOM   12620 N  N   . ASP   G  7  192 ? 66.46443  -93.33040  77.38991  1.000 76.80250  ? 183 ASP   G N   1 
ATOM   12621 C  CA  . ASP   G  7  192 ? 65.32179  -93.28622  76.48881  1.000 78.98911  ? 183 ASP   G CA  1 
ATOM   12622 C  C   . ASP   G  7  192 ? 64.10391  -94.02332  77.03517  1.000 74.69921  ? 183 ASP   G C   1 
ATOM   12623 O  O   . ASP   G  7  192 ? 63.25706  -94.46442  76.24917  1.000 73.23113  ? 183 ASP   G O   1 
ATOM   12624 C  CB  . ASP   G  7  192 ? 65.70749  -93.85902  75.12317  1.000 74.50286  ? 183 ASP   G CB  1 
ATOM   12625 C  CG  . ASP   G  7  192 ? 66.12870  -95.31268  75.20016  1.000 87.93211  ? 183 ASP   G CG  1 
ATOM   12626 O  OD1 . ASP   G  7  192 ? 66.70484  -95.71126  76.23525  1.000 83.29848  ? 183 ASP   G OD1 1 
ATOM   12627 O  OD2 . ASP   G  7  192 ? 65.88216  -96.05734  74.22760  1.000 96.29077  ? 183 ASP   G OD2 1 
ATOM   12628 N  N   . HIS   G  7  193 ? 63.99258  -94.16213  78.35292  1.000 65.57903  ? 184 HIS   G N   1 
ATOM   12629 C  CA  . HIS   G  7  193 ? 62.86314  -94.85500  78.95878  1.000 60.09757  ? 184 HIS   G CA  1 
ATOM   12630 C  C   . HIS   G  7  193 ? 62.79715  -94.47244  80.43059  1.000 60.45628  ? 184 HIS   G C   1 
ATOM   12631 O  O   . HIS   G  7  193 ? 63.64492  -93.73630  80.94118  1.000 66.15169  ? 184 HIS   G O   1 
ATOM   12632 C  CB  . HIS   G  7  193 ? 62.98307  -96.37168  78.78466  1.000 65.59110  ? 184 HIS   G CB  1 
ATOM   12633 C  CG  . HIS   G  7  193 ? 64.12829  -96.97723  79.53545  1.000 70.77640  ? 184 HIS   G CG  1 
ATOM   12634 N  ND1 . HIS   G  7  193 ? 65.43474  -96.87913  79.10703  1.000 70.76934  ? 184 HIS   G ND1 1 
ATOM   12635 C  CD2 . HIS   G  7  193 ? 64.16270  -97.69028  80.68636  1.000 67.01768  ? 184 HIS   G CD2 1 
ATOM   12636 C  CE1 . HIS   G  7  193 ? 66.22455  -97.50441  79.96175  1.000 64.94786  ? 184 HIS   G CE1 1 
ATOM   12637 N  NE2 . HIS   G  7  193 ? 65.47773  -98.00565  80.92916  1.000 68.34268  ? 184 HIS   G NE2 1 
ATOM   12638 N  N   . ILE   G  7  194 ? 61.77814  -94.98319  81.11101  1.000 57.79560  ? 185 ILE   G N   1 
ATOM   12639 C  CA  . ILE   G  7  194 ? 61.61104  -94.76593  82.54264  1.000 52.66797  ? 185 ILE   G CA  1 
ATOM   12640 C  C   . ILE   G  7  194 ? 62.26254  -95.92751  83.27674  1.000 59.75141  ? 185 ILE   G C   1 
ATOM   12641 O  O   . ILE   G  7  194 ? 61.85037  -97.08125  83.11920  1.000 66.54605  ? 185 ILE   G O   1 
ATOM   12642 C  CB  . ILE   G  7  194 ? 60.12875  -94.63681  82.91960  1.000 49.47060  ? 185 ILE   G CB  1 
ATOM   12643 C  CG1 . ILE   G  7  194 ? 59.49764  -93.46509  82.17033  1.000 49.61940  ? 185 ILE   G CG1 1 
ATOM   12644 C  CG2 . ILE   G  7  194 ? 59.97189  -94.47619  84.42267  1.000 51.70973  ? 185 ILE   G CG2 1 
ATOM   12645 C  CD1 . ILE   G  7  194 ? 60.40148  -92.25392  82.05331  1.000 54.55737  ? 185 ILE   G CD1 1 
ATOM   12646 N  N   . ASN   G  7  195 ? 63.28047  -95.62656  84.08160  1.000 68.41038  ? 186 ASN   G N   1 
ATOM   12647 C  CA  . ASN   G  7  195 ? 64.04492  -96.66068  84.77720  1.000 66.26842  ? 186 ASN   G CA  1 
ATOM   12648 C  C   . ASN   G  7  195 ? 63.20294  -97.21541  85.92329  1.000 66.49022  ? 186 ASN   G C   1 
ATOM   12649 O  O   . ASN   G  7  195 ? 63.39517  -96.89610  87.09864  1.000 68.30855  ? 186 ASN   G O   1 
ATOM   12650 C  CB  . ASN   G  7  195 ? 65.37200  -96.10512  85.27377  1.000 62.12166  ? 186 ASN   G CB  1 
ATOM   12651 C  CG  . ASN   G  7  195 ? 66.37121  -97.19400  85.58729  1.000 71.81782  ? 186 ASN   G CG  1 
ATOM   12652 O  OD1 . ASN   G  7  195 ? 66.22269  -98.33338  85.14397  1.000 76.11396  ? 186 ASN   G OD1 1 
ATOM   12653 N  ND2 . ASN   G  7  195 ? 67.40064  -96.85085  86.35159  1.000 84.88142  ? 186 ASN   G ND2 1 
ATOM   12654 N  N   . GLU   G  7  196 ? 62.24744  -98.07005  85.56146  1.000 75.08934  ? 187 GLU   G N   1 
ATOM   12655 C  CA  . GLU   G  7  196 ? 61.36624  -98.73263  86.51181  1.000 73.59667  ? 187 GLU   G CA  1 
ATOM   12656 C  C   . GLU   G  7  196 ? 61.07648  -100.14262 86.02164  1.000 76.69075  ? 187 GLU   G C   1 
ATOM   12657 O  O   . GLU   G  7  196 ? 60.83706  -100.35677 84.82944  1.000 73.92184  ? 187 GLU   G O   1 
ATOM   12658 C  CB  . GLU   G  7  196 ? 60.05045  -97.96354  86.69629  1.000 71.88754  ? 187 GLU   G CB  1 
ATOM   12659 C  CG  . GLU   G  7  196 ? 60.14280  -96.76524  87.62435  1.000 66.46360  ? 187 GLU   G CG  1 
ATOM   12660 C  CD  . GLU   G  7  196 ? 60.18268  -97.16447  89.08704  1.000 82.34939  ? 187 GLU   G CD  1 
ATOM   12661 O  OE1 . GLU   G  7  196 ? 60.02058  -98.36855  89.38421  1.000 81.02313  ? 187 GLU   G OE1 1 
ATOM   12662 O  OE2 . GLU   G  7  196 ? 60.37019  -96.27258  89.94131  1.000 91.54267  ? 187 GLU   G OE2 1 
ATOM   12663 N  N   . GLU   G  7  197 ? 61.09687  -101.10205 86.94603  1.000 77.45636  ? 188 GLU   G N   1 
ATOM   12664 C  CA  . GLU   G  7  197 ? 60.87104  -102.49590 86.58936  1.000 74.72347  ? 188 GLU   G CA  1 
ATOM   12665 C  C   . GLU   G  7  197 ? 59.40798  -102.90500 86.68031  1.000 73.84784  ? 188 GLU   G C   1 
ATOM   12666 O  O   . GLU   G  7  197 ? 59.01007  -103.87650 86.02683  1.000 78.00920  ? 188 GLU   G O   1 
ATOM   12667 C  CB  . GLU   G  7  197 ? 61.71244  -103.41643 87.47993  1.000 77.61963  ? 188 GLU   G CB  1 
ATOM   12668 C  CG  . GLU   G  7  197 ? 63.16605  -102.99329 87.61374  1.000 81.13678  ? 188 GLU   G CG  1 
ATOM   12669 C  CD  . GLU   G  7  197 ? 63.40901  -102.13389 88.83978  1.000 104.39386 ? 188 GLU   G CD  1 
ATOM   12670 O  OE1 . GLU   G  7  197 ? 63.17299  -102.62653 89.96421  1.000 116.14664 ? 188 GLU   G OE1 1 
ATOM   12671 O  OE2 . GLU   G  7  197 ? 63.82524  -100.96573 88.67998  1.000 89.83634  ? 188 GLU   G OE2 1 
ATOM   12672 N  N   . SER   G  7  198 ? 58.60300  -102.19446 87.46469  1.000 68.72790  ? 189 SER   G N   1 
ATOM   12673 C  CA  . SER   G  7  198 ? 57.18645  -102.49591 87.61125  1.000 66.67593  ? 189 SER   G CA  1 
ATOM   12674 C  C   . SER   G  7  198 ? 56.35708  -101.50592 86.80622  1.000 65.43461  ? 189 SER   G C   1 
ATOM   12675 O  O   . SER   G  7  198 ? 56.61626  -100.29871 86.83017  1.000 59.68044  ? 189 SER   G O   1 
ATOM   12676 C  CB  . SER   G  7  198 ? 56.76327  -102.44626 89.07949  1.000 60.71129  ? 189 SER   G CB  1 
ATOM   12677 O  OG  . SER   G  7  198 ? 56.83856  -101.12413 89.58129  1.000 54.48467  ? 189 SER   G OG  1 
ATOM   12678 N  N   . TRP   G  7  199 ? 55.35216  -102.02303 86.09592  1.000 59.76515  ? 190 TRP   G N   1 
ATOM   12679 C  CA  . TRP   G  7  199 ? 54.48599  -101.14709 85.31979  1.000 53.12371  ? 190 TRP   G CA  1 
ATOM   12680 C  C   . TRP   G  7  199 ? 53.63933  -100.24414 86.20453  1.000 58.73773  ? 190 TRP   G C   1 
ATOM   12681 O  O   . TRP   G  7  199 ? 53.20166  -99.18730  85.74131  1.000 64.92247  ? 190 TRP   G O   1 
ATOM   12682 C  CB  . TRP   G  7  199 ? 53.58300  -101.96362 84.38863  1.000 58.59908  ? 190 TRP   G CB  1 
ATOM   12683 C  CG  . TRP   G  7  199 ? 52.58772  -102.84975 85.08460  1.000 53.56720  ? 190 TRP   G CG  1 
ATOM   12684 C  CD1 . TRP   G  7  199 ? 52.71332  -104.18567 85.32677  1.000 53.95589  ? 190 TRP   G CD1 1 
ATOM   12685 C  CD2 . TRP   G  7  199 ? 51.30898  -102.46550 85.61267  1.000 51.31693  ? 190 TRP   G CD2 1 
ATOM   12686 N  NE1 . TRP   G  7  199 ? 51.59802  -104.65667 85.97719  1.000 55.51549  ? 190 TRP   G NE1 1 
ATOM   12687 C  CE2 . TRP   G  7  199 ? 50.72124  -103.62110 86.16428  1.000 48.02722  ? 190 TRP   G CE2 1 
ATOM   12688 C  CE3 . TRP   G  7  199 ? 50.60754  -101.25731 85.67607  1.000 47.65603  ? 190 TRP   G CE3 1 
ATOM   12689 C  CZ2 . TRP   G  7  199 ? 49.46703  -103.60470 86.77027  1.000 42.92240  ? 190 TRP   G CZ2 1 
ATOM   12690 C  CZ3 . TRP   G  7  199 ? 49.36325  -101.24290 86.27966  1.000 49.18173  ? 190 TRP   G CZ3 1 
ATOM   12691 C  CH2 . TRP   G  7  199 ? 48.80556  -102.40896 86.81764  1.000 52.90399  ? 190 TRP   G CH2 1 
ATOM   12692 N  N   . GLU   G  7  200 ? 53.39192  -100.63440 87.45759  1.000 58.56689  ? 191 GLU   G N   1 
ATOM   12693 C  CA  . GLU   G  7  200 ? 52.63112  -99.77669  88.36260  1.000 63.31990  ? 191 GLU   G CA  1 
ATOM   12694 C  C   . GLU   G  7  200 ? 53.35048  -98.45083  88.58692  1.000 57.78879  ? 191 GLU   G C   1 
ATOM   12695 O  O   . GLU   G  7  200 ? 52.74050  -97.37429  88.52746  1.000 55.50952  ? 191 GLU   G O   1 
ATOM   12696 C  CB  . GLU   G  7  200 ? 52.39090  -100.49599 89.69351  1.000 64.03648  ? 191 GLU   G CB  1 
ATOM   12697 C  CG  . GLU   G  7  200 ? 51.50163  -101.73766 89.60530  1.000 56.77837  ? 191 GLU   G CG  1 
ATOM   12698 C  CD  . GLU   G  7  200 ? 52.29132  -103.03053 89.46903  1.000 62.98473  ? 191 GLU   G CD  1 
ATOM   12699 O  OE1 . GLU   G  7  200 ? 53.49853  -102.96938 89.15076  1.000 66.67886  ? 191 GLU   G OE1 1 
ATOM   12700 O  OE2 . GLU   G  7  200 ? 51.70308  -104.11138 89.68699  1.000 57.58211  ? 191 GLU   G OE2 1 
ATOM   12701 N  N   . LYS   G  7  201 ? 54.66229  -98.51072  88.82274  1.000 55.24565  ? 192 LYS   G N   1 
ATOM   12702 C  CA  . LYS   G  7  201 ? 55.43295  -97.28992  89.01847  1.000 57.31158  ? 192 LYS   G CA  1 
ATOM   12703 C  C   . LYS   G  7  201 ? 55.54587  -96.47716  87.73313  1.000 59.11432  ? 192 LYS   G C   1 
ATOM   12704 O  O   . LYS   G  7  201 ? 55.60925  -95.24620  87.79091  1.000 63.52892  ? 192 LYS   G O   1 
ATOM   12705 C  CB  . LYS   G  7  201 ? 56.81553  -97.63130  89.57313  1.000 58.03568  ? 192 LYS   G CB  1 
ATOM   12706 C  CG  . LYS   G  7  201 ? 56.80091  -98.00994  91.04832  1.000 59.49713  ? 192 LYS   G CG  1 
ATOM   12707 C  CD  . LYS   G  7  201 ? 56.55541  -96.78833  91.92663  1.000 64.66341  ? 192 LYS   G CD  1 
ATOM   12708 C  CE  . LYS   G  7  201 ? 56.13555  -97.17494  93.33735  1.000 65.11264  ? 192 LYS   G CE  1 
ATOM   12709 N  NZ  . LYS   G  7  201 ? 54.73736  -97.69240  93.38251  1.000 65.79413  ? 192 LYS   G NZ  1 
ATOM   12710 N  N   . VAL   G  7  202 ? 55.54732  -97.13073  86.56837  1.000 58.21923  ? 193 VAL   G N   1 
ATOM   12711 C  CA  . VAL   G  7  202 ? 55.57602  -96.38416  85.31191  1.000 53.34176  ? 193 VAL   G CA  1 
ATOM   12712 C  C   . VAL   G  7  202 ? 54.24971  -95.66582  85.08660  1.000 50.01152  ? 193 VAL   G C   1 
ATOM   12713 O  O   . VAL   G  7  202 ? 54.21876  -94.52228  84.61320  1.000 52.97457  ? 193 VAL   G O   1 
ATOM   12714 C  CB  . VAL   G  7  202 ? 55.92412  -97.31621  84.13717  1.000 50.62615  ? 193 VAL   G CB  1 
ATOM   12715 C  CG1 . VAL   G  7  202 ? 56.02452  -96.52436  82.84486  1.000 39.10238  ? 193 VAL   G CG1 1 
ATOM   12716 C  CG2 . VAL   G  7  202 ? 57.22495  -98.04967  84.41110  1.000 55.24590  ? 193 VAL   G CG2 1 
ATOM   12717 N  N   . VAL   G  7  203 ? 53.13479  -96.32309  85.41609  1.000 46.13771  ? 194 VAL   G N   1 
ATOM   12718 C  CA  . VAL   G  7  203 ? 51.83437  -95.65974  85.36501  1.000 49.32706  ? 194 VAL   G CA  1 
ATOM   12719 C  C   . VAL   G  7  203 ? 51.81933  -94.46020  86.30143  1.000 57.01489  ? 194 VAL   G C   1 
ATOM   12720 O  O   . VAL   G  7  203 ? 51.30777  -93.38399  85.95640  1.000 58.50075  ? 194 VAL   G O   1 
ATOM   12721 C  CB  . VAL   G  7  203 ? 50.71007  -96.65562  85.70896  1.000 49.37825  ? 194 VAL   G CB  1 
ATOM   12722 C  CG1 . VAL   G  7  203 ? 49.37938  -95.93300  85.83732  1.000 46.51041  ? 194 VAL   G CG1 1 
ATOM   12723 C  CG2 . VAL   G  7  203 ? 50.61953  -97.74590  84.65697  1.000 50.06579  ? 194 VAL   G CG2 1 
ATOM   12724 N  N   . GLU   G  7  204 ? 52.37410  -94.63065  87.50506  1.000 53.45520  ? 195 GLU   G N   1 
ATOM   12725 C  CA  . GLU   G  7  204 ? 52.45410  -93.51905  88.44712  1.000 55.95474  ? 195 GLU   G CA  1 
ATOM   12726 C  C   . GLU   G  7  204 ? 53.28397  -92.37204  87.88052  1.000 52.97854  ? 195 GLU   G C   1 
ATOM   12727 O  O   . GLU   G  7  204 ? 52.89800  -91.20405  87.99423  1.000 47.05242  ? 195 GLU   G O   1 
ATOM   12728 C  CB  . GLU   G  7  204 ? 53.03250  -94.00437  89.77648  1.000 58.91327  ? 195 GLU   G CB  1 
ATOM   12729 C  CG  . GLU   G  7  204 ? 52.11077  -94.94057  90.53949  1.000 62.69410  ? 195 GLU   G CG  1 
ATOM   12730 C  CD  . GLU   G  7  204 ? 52.78183  -95.56135  91.74546  1.000 65.23872  ? 195 GLU   G CD  1 
ATOM   12731 O  OE1 . GLU   G  7  204 ? 53.81761  -95.02281  92.18929  1.000 65.92520  ? 195 GLU   G OE1 1 
ATOM   12732 O  OE2 . GLU   G  7  204 ? 52.27922  -96.59139  92.24349  1.000 60.85477  ? 195 GLU   G OE2 1 
ATOM   12733 N  N   . PHE   G  7  205 ? 54.43090  -92.68926  87.27578  1.000 47.29472  ? 196 PHE   G N   1 
ATOM   12734 C  CA  . PHE   G  7  205 ? 55.25730  -91.67299  86.63131  1.000 43.43527  ? 196 PHE   G CA  1 
ATOM   12735 C  C   . PHE   G  7  205 ? 54.46392  -90.91209  85.57747  1.000 52.86609  ? 196 PHE   G C   1 
ATOM   12736 O  O   . PHE   G  7  205 ? 54.51913  -89.67678  85.50741  1.000 54.00033  ? 196 PHE   G O   1 
ATOM   12737 C  CB  . PHE   G  7  205 ? 56.48970  -92.33236  86.00364  1.000 46.75276  ? 196 PHE   G CB  1 
ATOM   12738 C  CG  . PHE   G  7  205 ? 57.36753  -91.38341  85.22791  1.000 53.87541  ? 196 PHE   G CG  1 
ATOM   12739 C  CD1 . PHE   G  7  205 ? 57.05466  -91.02337  83.92328  1.000 54.23695  ? 196 PHE   G CD1 1 
ATOM   12740 C  CD2 . PHE   G  7  205 ? 58.51819  -90.86817  85.79775  1.000 58.61837  ? 196 PHE   G CD2 1 
ATOM   12741 C  CE1 . PHE   G  7  205 ? 57.85643  -90.15181  83.21650  1.000 52.06067  ? 196 PHE   G CE1 1 
ATOM   12742 C  CE2 . PHE   G  7  205 ? 59.32918  -90.00270  85.09193  1.000 59.71754  ? 196 PHE   G CE2 1 
ATOM   12743 C  CZ  . PHE   G  7  205 ? 58.99681  -89.64173  83.80042  1.000 60.89384  ? 196 PHE   G CZ  1 
ATOM   12744 N  N   . ALA   G  7  206 ? 53.74543  -91.64400  84.72443  1.000 51.64073  ? 197 ALA   G N   1 
ATOM   12745 C  CA  . ALA   G  7  206 ? 52.98467  -91.00849  83.65498  1.000 49.99298  ? 197 ALA   G CA  1 
ATOM   12746 C  C   . ALA   G  7  206 ? 51.92944  -90.06752  84.22034  1.000 49.01076  ? 197 ALA   G C   1 
ATOM   12747 O  O   . ALA   G  7  206 ? 51.81372  -88.91185  83.79021  1.000 56.26898  ? 197 ALA   G O   1 
ATOM   12748 C  CB  . ALA   G  7  206 ? 52.34215  -92.07428  82.76766  1.000 53.57897  ? 197 ALA   G CB  1 
ATOM   12749 N  N   . ILE   G  7  207 ? 51.15237  -90.54551  85.19528  1.000 49.31040  ? 198 ILE   G N   1 
ATOM   12750 C  CA  . ILE   G  7  207 ? 50.10435  -89.71053  85.77793  1.000 56.61141  ? 198 ILE   G CA  1 
ATOM   12751 C  C   . ILE   G  7  207 ? 50.70988  -88.48833  86.45827  1.000 56.55337  ? 198 ILE   G C   1 
ATOM   12752 O  O   . ILE   G  7  207 ? 50.18262  -87.37479  86.34924  1.000 52.91004  ? 198 ILE   G O   1 
ATOM   12753 C  CB  . ILE   G  7  207 ? 49.24044  -90.53152  86.75249  1.000 58.28974  ? 198 ILE   G CB  1 
ATOM   12754 C  CG1 . ILE   G  7  207 ? 48.60096  -91.71839  86.03142  1.000 50.36123  ? 198 ILE   G CG1 1 
ATOM   12755 C  CG2 . ILE   G  7  207 ? 48.16990  -89.65113  87.38565  1.000 46.83253  ? 198 ILE   G CG2 1 
ATOM   12756 C  CD1 . ILE   G  7  207 ? 47.74269  -92.58098  86.92689  1.000 45.95447  ? 198 ILE   G CD1 1 
ATOM   12757 N  N   . THR   G  7  208 ? 51.83324  -88.67277  87.15739  1.000 59.93722  ? 199 THR   G N   1 
ATOM   12758 C  CA  . THR   G  7  208 ? 52.48010  -87.56391  87.85153  1.000 55.55533  ? 199 THR   G CA  1 
ATOM   12759 C  C   . THR   G  7  208 ? 52.93123  -86.49138  86.87088  1.000 53.41782  ? 199 THR   G C   1 
ATOM   12760 O  O   . THR   G  7  208 ? 52.65817  -85.29900  87.06289  1.000 55.22613  ? 199 THR   G O   1 
ATOM   12761 C  CB  . THR   G  7  208 ? 53.66947  -88.08251  88.66478  1.000 46.15998  ? 199 THR   G CB  1 
ATOM   12762 O  OG1 . THR   G  7  208 ? 53.19618  -88.75756  89.83667  1.000 52.30671  ? 199 THR   G OG1 1 
ATOM   12763 C  CG2 . THR   G  7  208 ? 54.58672  -86.94168  89.07310  1.000 50.93109  ? 199 THR   G CG2 1 
ATOM   12764 N  N   . HIS   G  7  209 ? 53.62670  -86.89665  85.80814  1.000 48.07375  ? 200 HIS   G N   1 
ATOM   12765 C  CA  . HIS   G  7  209 ? 54.13034  -85.90469  84.86843  1.000 47.42687  ? 200 HIS   G CA  1 
ATOM   12766 C  C   . HIS   G  7  209 ? 53.00492  -85.25684  84.07523  1.000 49.28648  ? 200 HIS   G C   1 
ATOM   12767 O  O   . HIS   G  7  209 ? 53.12399  -84.08939  83.68576  1.000 53.38075  ? 200 HIS   G O   1 
ATOM   12768 C  CB  . HIS   G  7  209 ? 55.17045  -86.53083  83.94655  1.000 42.30903  ? 200 HIS   G CB  1 
ATOM   12769 C  CG  . HIS   G  7  209 ? 56.50828  -86.69993  84.59439  1.000 50.58314  ? 200 HIS   G CG  1 
ATOM   12770 N  ND1 . HIS   G  7  209 ? 57.65998  -86.14196  84.08355  1.000 49.25803  ? 200 HIS   G ND1 1 
ATOM   12771 C  CD2 . HIS   G  7  209 ? 56.87309  -87.34405  85.72816  1.000 50.00316  ? 200 HIS   G CD2 1 
ATOM   12772 C  CE1 . HIS   G  7  209 ? 58.67944  -86.44761  84.86619  1.000 47.70642  ? 200 HIS   G CE1 1 
ATOM   12773 N  NE2 . HIS   G  7  209 ? 58.22865  -87.17492  85.87229  1.000 48.98326  ? 200 HIS   G NE2 1 
ATOM   12774 N  N   . MET   G  7  210 ? 51.89142  -85.96272  83.85840  1.000 50.26271  ? 201 MET   G N   1 
ATOM   12775 C  CA  . MET   G  7  210 ? 50.76244  -85.29597  83.21740  1.000 60.44358  ? 201 MET   G CA  1 
ATOM   12776 C  C   . MET   G  7  210 ? 50.11514  -84.28853  84.15942  1.000 53.94524  ? 201 MET   G C   1 
ATOM   12777 O  O   . MET   G  7  210 ? 49.70903  -83.20320  83.72835  1.000 51.73881  ? 201 MET   G O   1 
ATOM   12778 C  CB  . MET   G  7  210 ? 49.72898  -86.30732  82.72567  1.000 52.04060  ? 201 MET   G CB  1 
ATOM   12779 C  CG  . MET   G  7  210 ? 48.86257  -85.72668  81.61735  1.000 51.59653  ? 201 MET   G CG  1 
ATOM   12780 S  SD  . MET   G  7  210 ? 47.69985  -86.84259  80.82768  1.000 67.71595  ? 201 MET   G SD  1 
ATOM   12781 C  CE  . MET   G  7  210 ? 46.47540  -86.97797  82.11890  1.000 65.04028  ? 201 MET   G CE  1 
ATOM   12782 N  N   . ILE   G  7  211 ? 50.01116  -84.62839  85.44757  1.000 53.63071  ? 202 ILE   G N   1 
ATOM   12783 C  CA  . ILE   G  7  211 ? 49.51772  -83.67046  86.43394  1.000 60.15458  ? 202 ILE   G CA  1 
ATOM   12784 C  C   . ILE   G  7  211 ? 50.38497  -82.41901  86.43395  1.000 57.88201  ? 202 ILE   G C   1 
ATOM   12785 O  O   . ILE   G  7  211 ? 49.87706  -81.29081  86.46175  1.000 49.29571  ? 202 ILE   G O   1 
ATOM   12786 C  CB  . ILE   G  7  211 ? 49.46221  -84.31968  87.83036  1.000 54.40952  ? 202 ILE   G CB  1 
ATOM   12787 C  CG1 . ILE   G  7  211 ? 48.29459  -85.30194  87.92166  1.000 60.47376  ? 202 ILE   G CG1 1 
ATOM   12788 C  CG2 . ILE   G  7  211 ? 49.35390  -83.25863  88.91453  1.000 59.27748  ? 202 ILE   G CG2 1 
ATOM   12789 C  CD1 . ILE   G  7  211 ? 48.13156  -85.93672  89.28657  1.000 61.39318  ? 202 ILE   G CD1 1 
ATOM   12790 N  N   . ASP   G  7  212 ? 51.70663  -82.60100  86.38507  1.000 55.15990  ? 203 ASP   G N   1 
ATOM   12791 C  CA  . ASP   G  7  212 ? 52.61933  -81.46048  86.39164  1.000 51.00888  ? 203 ASP   G CA  1 
ATOM   12792 C  C   . ASP   G  7  212 ? 52.46824  -80.61855  85.12850  1.000 58.80569  ? 203 ASP   G C   1 
ATOM   12793 O  O   . ASP   G  7  212 ? 52.28952  -79.39644  85.20282  1.000 61.05214  ? 203 ASP   G O   1 
ATOM   12794 C  CB  . ASP   G  7  212 ? 54.06200  -81.94190  86.54490  1.000 51.62484  ? 203 ASP   G CB  1 
ATOM   12795 C  CG  . ASP   G  7  212 ? 54.29253  -82.68479  87.84579  1.000 69.18740  ? 203 ASP   G CG  1 
ATOM   12796 O  OD1 . ASP   G  7  212 ? 53.54177  -82.43521  88.81338  1.000 70.18279  ? 203 ASP   G OD1 1 
ATOM   12797 O  OD2 . ASP   G  7  212 ? 55.22474  -83.51632  87.90228  1.000 68.24564  ? 203 ASP   G OD2 1 
ATOM   12798 N  N   . ALA   G  7  213 ? 52.53376  -81.25620  83.95635  1.000 61.51229  ? 204 ALA   G N   1 
ATOM   12799 C  CA  . ALA   G  7  213 ? 52.50780  -80.50920  82.70298  1.000 54.00305  ? 204 ALA   G CA  1 
ATOM   12800 C  C   . ALA   G  7  213 ? 51.17280  -79.80346  82.49499  1.000 48.92510  ? 204 ALA   G C   1 
ATOM   12801 O  O   . ALA   G  7  213 ? 51.13255  -78.67873  81.98333  1.000 61.81663  ? 204 ALA   G O   1 
ATOM   12802 C  CB  . ALA   G  7  213 ? 52.80947  -81.44539  81.53398  1.000 59.17473  ? 204 ALA   G CB  1 
ATOM   12803 N  N   . LEU   G  7  214 ? 50.06815  -80.44494  82.87926  1.000 48.02859  ? 205 LEU   G N   1 
ATOM   12804 C  CA  . LEU   G  7  214 ? 48.75543  -79.83495  82.71036  1.000 51.96003  ? 205 LEU   G CA  1 
ATOM   12805 C  C   . LEU   G  7  214 ? 48.38836  -78.91104  83.86176  1.000 58.65512  ? 205 LEU   G C   1 
ATOM   12806 O  O   . LEU   G  7  214 ? 47.46362  -78.10280  83.71938  1.000 55.44591  ? 205 LEU   G O   1 
ATOM   12807 C  CB  . LEU   G  7  214 ? 47.67805  -80.91483  82.56283  1.000 62.01019  ? 205 LEU   G CB  1 
ATOM   12808 C  CG  . LEU   G  7  214 ? 47.47839  -81.59252  81.20223  1.000 58.86892  ? 205 LEU   G CG  1 
ATOM   12809 C  CD1 . LEU   G  7  214 ? 47.17643  -80.57207  80.12951  1.000 56.52518  ? 205 LEU   G CD1 1 
ATOM   12810 C  CD2 . LEU   G  7  214 ? 48.68380  -82.40507  80.80934  1.000 60.36636  ? 205 LEU   G CD2 1 
ATOM   12811 N  N   . GLY   G  7  215 ? 49.08861  -79.00895  84.98886  1.000 53.39563  ? 206 GLY   G N   1 
ATOM   12812 C  CA  . GLY   G  7  215 ? 48.75484  -78.19607  86.14331  1.000 47.73968  ? 206 GLY   G CA  1 
ATOM   12813 C  C   . GLY   G  7  215 ? 47.38807  -78.48361  86.71972  1.000 54.59902  ? 206 GLY   G C   1 
ATOM   12814 O  O   . GLY   G  7  215 ? 46.72277  -77.56461  87.20870  1.000 57.16457  ? 206 GLY   G O   1 
ATOM   12815 N  N   . THR   G  7  216 ? 46.94544  -79.73923  86.67516  1.000 60.47870  ? 207 THR   G N   1 
ATOM   12816 C  CA  . THR   G  7  216 ? 45.64196  -80.11231  87.20279  1.000 65.44567  ? 207 THR   G CA  1 
ATOM   12817 C  C   . THR   G  7  216 ? 45.72443  -81.47571  87.87497  1.000 60.94701  ? 207 THR   G C   1 
ATOM   12818 O  O   . THR   G  7  216 ? 46.58144  -82.30032  87.54731  1.000 52.80142  ? 207 THR   G O   1 
ATOM   12819 C  CB  . THR   G  7  216 ? 44.56901  -80.13850  86.10463  1.000 66.64287  ? 207 THR   G CB  1 
ATOM   12820 O  OG1 . THR   G  7  216 ? 43.31572  -80.54485  86.66943  1.000 68.86426  ? 207 THR   G OG1 1 
ATOM   12821 C  CG2 . THR   G  7  216 ? 44.96036  -81.10607  84.99927  1.000 67.81512  ? 207 THR   G CG2 1 
ATOM   12822 N  N   . GLU   G  7  217 ? 44.82434  -81.69528  88.82676  1.000 62.45438  ? 208 GLU   G N   1 
ATOM   12823 C  CA  . GLU   G  7  217 ? 44.69648  -82.95684  89.53814  1.000 65.00607  ? 208 GLU   G CA  1 
ATOM   12824 C  C   . GLU   G  7  217 ? 43.61430  -83.81206  88.89017  1.000 67.57492  ? 208 GLU   G C   1 
ATOM   12825 O  O   . GLU   G  7  217 ? 42.70091  -83.30585  88.23346  1.000 66.10389  ? 208 GLU   G O   1 
ATOM   12826 C  CB  . GLU   G  7  217 ? 44.36350  -82.71257  91.01237  1.000 74.73476  ? 208 GLU   G CB  1 
ATOM   12827 C  CG  . GLU   G  7  217 ? 45.49077  -82.07937  91.80809  1.000 75.02204  ? 208 GLU   G CG  1 
ATOM   12828 C  CD  . GLU   G  7  217 ? 46.41052  -83.11103  92.42630  1.000 82.40072  ? 208 GLU   G CD  1 
ATOM   12829 O  OE1 . GLU   G  7  217 ? 45.90128  -84.02493  93.10831  1.000 89.37213  ? 208 GLU   G OE1 1 
ATOM   12830 O  OE2 . GLU   G  7  217 ? 47.63936  -83.01463  92.22555  1.000 86.38778  ? 208 GLU   G OE2 1 
ATOM   12831 N  N   . PHE   G  7  218 ? 43.72428  -85.12494  89.08642  1.000 61.67806  ? 209 PHE   G N   1 
ATOM   12832 C  CA  . PHE   G  7  218 ? 42.80187  -86.07634  88.48351  1.000 58.96521  ? 209 PHE   G CA  1 
ATOM   12833 C  C   . PHE   G  7  218 ? 42.23910  -87.01488  89.53944  1.000 58.96066  ? 209 PHE   G C   1 
ATOM   12834 O  O   . PHE   G  7  218 ? 42.95948  -87.45969  90.43862  1.000 53.01485  ? 209 PHE   G O   1 
ATOM   12835 C  CB  . PHE   G  7  218 ? 43.48489  -86.89955  87.38319  1.000 62.69367  ? 209 PHE   G CB  1 
ATOM   12836 C  CG  . PHE   G  7  218 ? 44.04062  -86.07139  86.26357  1.000 57.18139  ? 209 PHE   G CG  1 
ATOM   12837 C  CD1 . PHE   G  7  218 ? 43.19630  -85.46287  85.34898  1.000 63.20398  ? 209 PHE   G CD1 1 
ATOM   12838 C  CD2 . PHE   G  7  218 ? 45.40714  -85.90776  86.11942  1.000 53.07971  ? 209 PHE   G CD2 1 
ATOM   12839 C  CE1 . PHE   G  7  218 ? 43.70522  -84.69847  84.31504  1.000 61.55880  ? 209 PHE   G CE1 1 
ATOM   12840 C  CE2 . PHE   G  7  218 ? 45.92382  -85.14535  85.08919  1.000 64.39344  ? 209 PHE   G CE2 1 
ATOM   12841 C  CZ  . PHE   G  7  218 ? 45.07112  -84.53984  84.18510  1.000 68.28581  ? 209 PHE   G CZ  1 
ATOM   12842 N  N   . SER   G  7  219 ? 40.94676  -87.31091  89.42173  1.000 56.75003  ? 210 SER   G N   1 
ATOM   12843 C  CA  . SER   G  7  219 ? 40.31925  -88.35403  90.21281  1.000 54.25434  ? 210 SER   G CA  1 
ATOM   12844 C  C   . SER   G  7  219 ? 40.41180  -89.67739  89.45889  1.000 57.73743  ? 210 SER   G C   1 
ATOM   12845 O  O   . SER   G  7  219 ? 40.92776  -89.74900  88.34102  1.000 64.77334  ? 210 SER   G O   1 
ATOM   12846 C  CB  . SER   G  7  219 ? 38.86677  -87.99791  90.52357  1.000 56.55295  ? 210 SER   G CB  1 
ATOM   12847 O  OG  . SER   G  7  219 ? 38.05739  -88.10138  89.36617  1.000 51.56247  ? 210 SER   G OG  1 
ATOM   12848 N  N   . LYS   G  7  220 ? 39.90163  -90.74559  90.07409  1.000 61.90242  ? 211 LYS   G N   1 
ATOM   12849 C  CA  . LYS   G  7  220 ? 39.91604  -92.05091  89.42358  1.000 60.09593  ? 211 LYS   G CA  1 
ATOM   12850 C  C   . LYS   G  7  220 ? 38.99523  -92.11612  88.20948  1.000 59.45987  ? 211 LYS   G C   1 
ATOM   12851 O  O   . LYS   G  7  220 ? 39.09415  -93.07028  87.43030  1.000 56.17265  ? 211 LYS   G O   1 
ATOM   12852 C  CB  . LYS   G  7  220 ? 39.53727  -93.14209  90.42864  1.000 60.00765  ? 211 LYS   G CB  1 
ATOM   12853 C  CG  . LYS   G  7  220 ? 38.12882  -93.02206  90.98751  1.000 57.50682  ? 211 LYS   G CG  1 
ATOM   12854 C  CD  . LYS   G  7  220 ? 37.82715  -94.14564  91.96557  1.000 52.36011  ? 211 LYS   G CD  1 
ATOM   12855 C  CE  . LYS   G  7  220 ? 36.38359  -94.09040  92.44077  1.000 60.23423  ? 211 LYS   G CE  1 
ATOM   12856 N  NZ  . LYS   G  7  220 ? 36.06461  -95.19947  93.38340  1.000 54.58265  ? 211 LYS   G NZ  1 
ATOM   12857 N  N   . ASN   G  7  221 ? 38.11580  -91.13138  88.02606  1.000 60.04506  ? 212 ASN   G N   1 
ATOM   12858 C  CA  . ASN   G  7  221 ? 37.22259  -91.07200  86.87758  1.000 57.18938  ? 212 ASN   G CA  1 
ATOM   12859 C  C   . ASN   G  7  221 ? 37.67471  -90.05726  85.83516  1.000 54.58530  ? 212 ASN   G C   1 
ATOM   12860 O  O   . ASN   G  7  221 ? 36.92171  -89.76493  84.90031  1.000 48.32550  ? 212 ASN   G O   1 
ATOM   12861 C  CB  . ASN   G  7  221 ? 35.79974  -90.74687  87.33388  1.000 55.70798  ? 212 ASN   G CB  1 
ATOM   12862 C  CG  . ASN   G  7  221 ? 35.30114  -91.69630  88.39961  1.000 63.27496  ? 212 ASN   G CG  1 
ATOM   12863 O  OD1 . ASN   G  7  221 ? 35.64935  -92.87696  88.40662  1.000 62.82838  ? 212 ASN   G OD1 1 
ATOM   12864 N  ND2 . ASN   G  7  221 ? 34.48408  -91.18444  89.31286  1.000 72.38782  ? 212 ASN   G ND2 1 
ATOM   12865 N  N   . ASP   G  7  222 ? 38.88055  -89.51044  85.97681  1.000 55.77433  ? 213 ASP   G N   1 
ATOM   12866 C  CA  . ASP   G  7  222 ? 39.41726  -88.53627  85.03669  1.000 57.24762  ? 213 ASP   G CA  1 
ATOM   12867 C  C   . ASP   G  7  222 ? 40.49543  -89.12657  84.13934  1.000 55.61940  ? 213 ASP   G C   1 
ATOM   12868 O  O   . ASP   G  7  222 ? 41.14024  -88.38305  83.39231  1.000 51.46200  ? 213 ASP   G O   1 
ATOM   12869 C  CB  . ASP   G  7  222 ? 39.97929  -87.32596  85.78825  1.000 58.85123  ? 213 ASP   G CB  1 
ATOM   12870 C  CG  . ASP   G  7  222 ? 38.93710  -86.62948  86.63893  1.000 58.25974  ? 213 ASP   G CG  1 
ATOM   12871 O  OD1 . ASP   G  7  222 ? 37.76117  -86.57575  86.21949  1.000 56.50683  ? 213 ASP   G OD1 1 
ATOM   12872 O  OD2 . ASP   G  7  222 ? 39.29639  -86.13562  87.72827  1.000 56.37331  ? 213 ASP   G OD2 1 
ATOM   12873 N  N   . LEU   G  7  223 ? 40.71067  -90.43946  84.19104  1.000 51.42800  ? 214 LEU   G N   1 
ATOM   12874 C  CA  . LEU   G  7  223 ? 41.82219  -91.05038  83.48141  1.000 49.99970  ? 214 LEU   G CA  1 
ATOM   12875 C  C   . LEU   G  7  223 ? 41.41107  -92.38329  82.87608  1.000 49.62726  ? 214 LEU   G C   1 
ATOM   12876 O  O   . LEU   G  7  223 ? 40.54437  -93.08793  83.39970  1.000 49.51391  ? 214 LEU   G O   1 
ATOM   12877 C  CB  . LEU   G  7  223 ? 43.02754  -91.26570  84.40671  1.000 54.82691  ? 214 LEU   G CB  1 
ATOM   12878 C  CG  . LEU   G  7  223 ? 43.76277  -90.01234  84.87587  1.000 54.60837  ? 214 LEU   G CG  1 
ATOM   12879 C  CD1 . LEU   G  7  223 ? 44.92136  -90.37008  85.79137  1.000 46.24600  ? 214 LEU   G CD1 1 
ATOM   12880 C  CD2 . LEU   G  7  223 ? 44.25165  -89.24624  83.67141  1.000 53.24992  ? 214 LEU   G CD2 1 
ATOM   12881 N  N   . GLU   G  7  224 ? 42.03964  -92.70156  81.74798  1.000 50.92985  ? 215 GLU   G N   1 
ATOM   12882 C  CA  . GLU   G  7  224 ? 42.09290  -94.04417  81.19212  1.000 39.77286  ? 215 GLU   G CA  1 
ATOM   12883 C  C   . GLU   G  7  224 ? 43.55841  -94.42899  81.09541  1.000 47.86218  ? 215 GLU   G C   1 
ATOM   12884 O  O   . GLU   G  7  224 ? 44.38329  -93.62079  80.65322  1.000 48.81004  ? 215 GLU   G O   1 
ATOM   12885 C  CB  . GLU   G  7  224 ? 41.45629  -94.12278  79.80439  1.000 45.58183  ? 215 GLU   G CB  1 
ATOM   12886 C  CG  . GLU   G  7  224 ? 40.01044  -93.70933  79.71614  1.000 58.32416  ? 215 GLU   G CG  1 
ATOM   12887 C  CD  . GLU   G  7  224 ? 39.45986  -93.92235  78.32181  1.000 60.47725  ? 215 GLU   G CD  1 
ATOM   12888 O  OE1 . GLU   G  7  224 ? 39.55768  -95.06183  77.81870  1.000 47.12388  ? 215 GLU   G OE1 1 
ATOM   12889 O  OE2 . GLU   G  7  224 ? 38.95452  -92.94880  77.72175  1.000 61.05620  ? 215 GLU   G OE2 1 
ATOM   12890 N  N   . VAL   G  7  225 ? 43.88505  -95.65025  81.50634  1.000 41.05774  ? 216 VAL   G N   1 
ATOM   12891 C  CA  . VAL   G  7  225 ? 45.26050  -96.12882  81.48727  1.000 41.72479  ? 216 VAL   G CA  1 
ATOM   12892 C  C   . VAL   G  7  225 ? 45.31266  -97.43718  80.71436  1.000 46.81595  ? 216 VAL   G C   1 
ATOM   12893 O  O   . VAL   G  7  225 ? 44.50362  -98.33990  80.95393  1.000 51.17694  ? 216 VAL   G O   1 
ATOM   12894 C  CB  . VAL   G  7  225 ? 45.82608  -96.31746  82.90752  1.000 43.19092  ? 216 VAL   G CB  1 
ATOM   12895 C  CG1 . VAL   G  7  225 ? 47.30313  -96.67919  82.84078  1.000 45.27502  ? 216 VAL   G CG1 1 
ATOM   12896 C  CG2 . VAL   G  7  225 ? 45.61567  -95.05974  83.73762  1.000 44.72233  ? 216 VAL   G CG2 1 
ATOM   12897 N  N   . GLY   G  7  226 ? 46.25460  -97.53029  79.78299  1.000 40.98065  ? 217 GLY   G N   1 
ATOM   12898 C  CA  . GLY   G  7  226 ? 46.54072  -98.76909  79.09595  1.000 33.88740  ? 217 GLY   G CA  1 
ATOM   12899 C  C   . GLY   G  7  226 ? 47.97717  -99.18375  79.33033  1.000 43.14402  ? 217 GLY   G C   1 
ATOM   12900 O  O   . GLY   G  7  226 ? 48.89941  -98.38116  79.15733  1.000 39.15898  ? 217 GLY   G O   1 
ATOM   12901 N  N   . VAL   G  7  227 ? 48.18116  -100.43150 79.74078  1.000 54.10834  ? 218 VAL   G N   1 
ATOM   12902 C  CA  . VAL   G  7  227 ? 49.50649  -100.97136 80.01395  1.000 51.07654  ? 218 VAL   G CA  1 
ATOM   12903 C  C   . VAL   G  7  227 ? 49.76474  -102.12118 79.05208  1.000 45.74414  ? 218 VAL   G C   1 
ATOM   12904 O  O   . VAL   G  7  227 ? 48.91144  -102.99995 78.88038  1.000 42.88172  ? 218 VAL   G O   1 
ATOM   12905 C  CB  . VAL   G  7  227 ? 49.64013  -101.44093 81.47434  1.000 47.48339  ? 218 VAL   G CB  1 
ATOM   12906 C  CG1 . VAL   G  7  227 ? 51.04735  -101.95796 81.74319  1.000 43.62596  ? 218 VAL   G CG1 1 
ATOM   12907 C  CG2 . VAL   G  7  227 ? 49.28580  -100.31230 82.42652  1.000 47.57520  ? 218 VAL   G CG2 1 
ATOM   12908 N  N   . ALA   G  7  228 ? 50.94051  -102.11389 78.43135  1.000 41.90561  ? 219 ALA   G N   1 
ATOM   12909 C  CA  . ALA   G  7  228 ? 51.39513  -103.19240 77.56783  1.000 43.00286  ? 219 ALA   G CA  1 
ATOM   12910 C  C   . ALA   G  7  228 ? 52.64111  -103.79796 78.19219  1.000 46.26906  ? 219 ALA   G C   1 
ATOM   12911 O  O   . ALA   G  7  228 ? 53.64119  -103.10007 78.38397  1.000 53.35953  ? 219 ALA   G O   1 
ATOM   12912 C  CB  . ALA   G  7  228 ? 51.68927  -102.68524 76.15483  1.000 37.92286  ? 219 ALA   G CB  1 
ATOM   12913 N  N   . THR   G  7  229 ? 52.56476  -105.07689 78.54047  1.000 55.05197  ? 220 THR   G N   1 
ATOM   12914 C  CA  . THR   G  7  229 ? 53.69088  -105.86125 79.01404  1.000 53.05538  ? 220 THR   G CA  1 
ATOM   12915 C  C   . THR   G  7  229 ? 53.93982  -106.98785 78.02314  1.000 55.12512  ? 220 THR   G C   1 
ATOM   12916 O  O   . THR   G  7  229 ? 53.13892  -107.23057 77.11429  1.000 54.90962  ? 220 THR   G O   1 
ATOM   12917 C  CB  . THR   G  7  229 ? 53.42587  -106.43898 80.40917  1.000 54.05095  ? 220 THR   G CB  1 
ATOM   12918 O  OG1 . THR   G  7  229 ? 52.56607  -107.57977 80.29360  1.000 70.10979  ? 220 THR   G OG1 1 
ATOM   12919 C  CG2 . THR   G  7  229 ? 52.75601  -105.40338 81.29969  1.000 52.94183  ? 220 THR   G CG2 1 
ATOM   12920 N  N   . LYS   G  7  230 ? 55.06047  -107.68405 78.21400  1.000 61.18661  ? 221 LYS   G N   1 
ATOM   12921 C  CA  . LYS   G  7  230 ? 55.40234  -108.81494 77.36054  1.000 58.62036  ? 221 LYS   G CA  1 
ATOM   12922 C  C   . LYS   G  7  230 ? 54.23085  -109.78153 77.25245  1.000 57.12109  ? 221 LYS   G C   1 
ATOM   12923 O  O   . LYS   G  7  230 ? 53.84626  -110.41597 78.24081  1.000 55.29251  ? 221 LYS   G O   1 
ATOM   12924 C  CB  . LYS   G  7  230 ? 56.63716  -109.54517 77.88998  1.000 58.19031  ? 221 LYS   G CB  1 
ATOM   12925 C  CG  . LYS   G  7  230 ? 57.07900  -110.70447 77.01420  1.000 60.59954  ? 221 LYS   G CG  1 
ATOM   12926 C  CD  . LYS   G  7  230 ? 58.18759  -111.51361 77.66902  1.000 75.94082  ? 221 LYS   G CD  1 
ATOM   12927 C  CE  . LYS   G  7  230 ? 57.70099  -112.21032 78.93288  1.000 82.48105  ? 221 LYS   G CE  1 
ATOM   12928 N  NZ  . LYS   G  7  230 ? 58.75387  -113.08271 79.53101  1.000 75.43492  ? 221 LYS   G NZ  1 
ATOM   12929 N  N   . ASP   G  7  231 ? 53.63914  -109.85351 76.05911  1.000 59.75134  ? 222 ASP   G N   1 
ATOM   12930 C  CA  . ASP   G  7  231 ? 52.57934  -110.79264 75.70105  1.000 70.74271  ? 222 ASP   G CA  1 
ATOM   12931 C  C   . ASP   G  7  231 ? 51.22211  -110.43381 76.29940  1.000 52.55218  ? 222 ASP   G C   1 
ATOM   12932 O  O   . ASP   G  7  231 ? 50.35956  -111.30890 76.42501  1.000 70.62775  ? 222 ASP   G O   1 
ATOM   12933 C  CB  . ASP   G  7  231 ? 52.94676  -112.23624 76.08142  1.000 92.63511  ? 222 ASP   G CB  1 
ATOM   12934 C  CG  . ASP   G  7  231 ? 54.11921  -112.77903 75.27695  1.000 80.85008  ? 222 ASP   G CG  1 
ATOM   12935 O  OD1 . ASP   G  7  231 ? 54.22725  -112.44690 74.07757  1.000 78.62877  ? 222 ASP   G OD1 1 
ATOM   12936 O  OD2 . ASP   G  7  231 ? 54.93145  -113.54166 75.84481  1.000 73.11742  ? 222 ASP   G OD2 1 
ATOM   12937 N  N   . LYS   G  7  232 ? 50.99171  -109.16991 76.66326  1.000 49.54354  ? 223 LYS   G N   1 
ATOM   12938 C  CA  . LYS   G  7  232 ? 49.63993  -108.75961 77.03838  1.000 53.65738  ? 223 LYS   G CA  1 
ATOM   12939 C  C   . LYS   G  7  232 ? 49.46447  -107.24557 77.09463  1.000 53.68193  ? 223 LYS   G C   1 
ATOM   12940 O  O   . LYS   G  7  232 ? 50.25195  -106.54384 77.73365  1.000 47.84381  ? 223 LYS   G O   1 
ATOM   12941 C  CB  . LYS   G  7  232 ? 49.23877  -109.35703 78.39076  1.000 52.20887  ? 223 LYS   G CB  1 
ATOM   12942 C  CG  . LYS   G  7  232 ? 47.82769  -108.97074 78.81861  1.000 52.57830  ? 223 LYS   G CG  1 
ATOM   12943 C  CD  . LYS   G  7  232 ? 47.37666  -109.70799 80.07159  1.000 56.81822  ? 223 LYS   G CD  1 
ATOM   12944 C  CE  . LYS   G  7  232 ? 46.04375  -109.16549 80.57458  1.000 58.23609  ? 223 LYS   G CE  1 
ATOM   12945 N  NZ  . LYS   G  7  232 ? 45.05783  -108.97006 79.47029  1.000 51.38113  ? 223 LYS   G NZ  1 
ATOM   12946 N  N   . PHE   G  7  233 ? 48.41843  -106.73681 76.44945  1.000 47.26355  ? 224 PHE   G N   1 
ATOM   12947 C  CA  . PHE   G  7  233 ? 47.98102  -105.35763 76.61650  1.000 43.04232  ? 224 PHE   G CA  1 
ATOM   12948 C  C   . PHE   G  7  233 ? 46.62846  -105.34829 77.31465  1.000 49.07567  ? 224 PHE   G C   1 
ATOM   12949 O  O   . PHE   G  7  233 ? 45.73216  -106.11565 76.94859  1.000 55.28052  ? 224 PHE   G O   1 
ATOM   12950 C  CB  . PHE   G  7  233 ? 47.88211  -104.63104 75.27459  1.000 41.70123  ? 224 PHE   G CB  1 
ATOM   12951 C  CG  . PHE   G  7  233 ? 47.32354  -103.23964 75.38564  1.000 46.77818  ? 224 PHE   G CG  1 
ATOM   12952 C  CD1 . PHE   G  7  233 ? 48.15906  -102.16255 75.62588  1.000 44.68407  ? 224 PHE   G CD1 1 
ATOM   12953 C  CD2 . PHE   G  7  233 ? 45.96136  -103.01056 75.26064  1.000 46.68358  ? 224 PHE   G CD2 1 
ATOM   12954 C  CE1 . PHE   G  7  233 ? 47.64920  -100.88537 75.73404  1.000 42.20567  ? 224 PHE   G CE1 1 
ATOM   12955 C  CE2 . PHE   G  7  233 ? 45.44602  -101.73639 75.37164  1.000 41.81931  ? 224 PHE   G CE2 1 
ATOM   12956 C  CZ  . PHE   G  7  233 ? 46.29078  -100.67220 75.60803  1.000 44.78385  ? 224 PHE   G CZ  1 
ATOM   12957 N  N   . PHE   G  7  234 ? 46.47934  -104.47074 78.30417  1.000 46.56434  ? 225 PHE   G N   1 
ATOM   12958 C  CA  . PHE   G  7  234 ? 45.25514  -104.39544 79.08862  1.000 48.10674  ? 225 PHE   G CA  1 
ATOM   12959 C  C   . PHE   G  7  234 ? 45.01397  -102.94577 79.48041  1.000 40.34956  ? 225 PHE   G C   1 
ATOM   12960 O  O   . PHE   G  7  234 ? 45.87232  -102.08239 79.29575  1.000 42.75537  ? 225 PHE   G O   1 
ATOM   12961 C  CB  . PHE   G  7  234 ? 45.32844  -105.29941 80.32748  1.000 52.04846  ? 225 PHE   G CB  1 
ATOM   12962 C  CG  . PHE   G  7  234 ? 46.55667  -105.08213 81.16786  1.000 43.45675  ? 225 PHE   G CG  1 
ATOM   12963 C  CD1 . PHE   G  7  234 ? 47.73830  -105.74201 80.87304  1.000 40.21830  ? 225 PHE   G CD1 1 
ATOM   12964 C  CD2 . PHE   G  7  234 ? 46.52878  -104.21999 82.25417  1.000 44.48368  ? 225 PHE   G CD2 1 
ATOM   12965 C  CE1 . PHE   G  7  234 ? 48.87266  -105.54306 81.64154  1.000 51.39190  ? 225 PHE   G CE1 1 
ATOM   12966 C  CE2 . PHE   G  7  234 ? 47.66014  -104.01800 83.02848  1.000 40.89743  ? 225 PHE   G CE2 1 
ATOM   12967 C  CZ  . PHE   G  7  234 ? 48.83291  -104.68119 82.72143  1.000 46.78149  ? 225 PHE   G CZ  1 
ATOM   12968 N  N   . THR   G  7  235 ? 43.82370  -102.68254 80.01443  1.000 40.51665  ? 226 THR   G N   1 
ATOM   12969 C  CA  . THR   G  7  235 ? 43.44608  -101.35506 80.48019  1.000 43.78792  ? 226 THR   G CA  1 
ATOM   12970 C  C   . THR   G  7  235 ? 43.06415  -101.41825 81.95163  1.000 49.66610  ? 226 THR   G C   1 
ATOM   12971 O  O   . THR   G  7  235 ? 42.40068  -102.36259 82.38930  1.000 52.06453  ? 226 THR   G O   1 
ATOM   12972 C  CB  . THR   G  7  235 ? 42.27399  -100.77845 79.67719  1.000 42.39703  ? 226 THR   G CB  1 
ATOM   12973 O  OG1 . THR   G  7  235 ? 41.09045  -101.54405 79.93761  1.000 55.82082  ? 226 THR   G OG1 1 
ATOM   12974 C  CG2 . THR   G  7  235 ? 42.57924  -100.79794 78.18515  1.000 42.10736  ? 226 THR   G CG2 1 
ATOM   12975 N  N   . LEU   G  7  236 ? 43.47697  -100.40502 82.70841  1.000 51.74065  ? 227 LEU   G N   1 
ATOM   12976 C  CA  . LEU   G  7  236 ? 43.18721  -100.36082 84.13195  1.000 42.91456  ? 227 LEU   G CA  1 
ATOM   12977 C  C   . LEU   G  7  236 ? 41.72970  -99.97800  84.37284  1.000 50.32816  ? 227 LEU   G C   1 
ATOM   12978 O  O   . LEU   G  7  236 ? 41.06248  -99.38724  83.51940  1.000 58.62340  ? 227 LEU   G O   1 
ATOM   12979 C  CB  . LEU   G  7  236 ? 44.11068  -99.36954  84.84237  1.000 45.26476  ? 227 LEU   G CB  1 
ATOM   12980 C  CG  . LEU   G  7  236 ? 45.62057  -99.57192  84.69344  1.000 43.28681  ? 227 LEU   G CG  1 
ATOM   12981 C  CD1 . LEU   G  7  236 ? 46.36626  -98.69394  85.67922  1.000 49.41937  ? 227 LEU   G CD1 1 
ATOM   12982 C  CD2 . LEU   G  7  236 ? 46.00554  -101.02843 84.88326  1.000 47.45518  ? 227 LEU   G CD2 1 
ATOM   12983 N  N   . SER   G  7  237 ? 41.23716  -100.32875 85.55611  1.000 51.79889  ? 228 SER   G N   1 
ATOM   12984 C  CA  . SER   G  7  237 ? 39.88547  -99.99101  85.96587  1.000 58.40619  ? 228 SER   G CA  1 
ATOM   12985 C  C   . SER   G  7  237 ? 39.91207  -98.74488  86.84466  1.000 60.46658  ? 228 SER   G C   1 
ATOM   12986 O  O   . SER   G  7  237 ? 40.96107  -98.14167  87.08309  1.000 61.90028  ? 228 SER   G O   1 
ATOM   12987 C  CB  . SER   G  7  237 ? 39.23732  -101.16504 86.70023  1.000 61.00991  ? 228 SER   G CB  1 
ATOM   12988 O  OG  . SER   G  7  237 ? 39.90727  -101.42483 87.92126  1.000 53.93736  ? 228 SER   G OG  1 
ATOM   12989 N  N   . ALA   G  7  238 ? 38.73341  -98.35607  87.33683  1.000 63.23987  ? 229 ALA   G N   1 
ATOM   12990 C  CA  . ALA   G  7  238 ? 38.66138  -97.21327  88.24046  1.000 59.04943  ? 229 ALA   G CA  1 
ATOM   12991 C  C   . ALA   G  7  238 ? 39.44343  -97.47720  89.51961  1.000 65.42127  ? 229 ALA   G C   1 
ATOM   12992 O  O   . ALA   G  7  238 ? 40.08616  -96.57031  90.05876  1.000 61.29535  ? 229 ALA   G O   1 
ATOM   12993 C  CB  . ALA   G  7  238 ? 37.20422  -96.88034  88.56016  1.000 54.16729  ? 229 ALA   G CB  1 
ATOM   12994 N  N   . GLU   G  7  239 ? 39.42144  -98.72078  90.00854  1.000 58.83930  ? 230 GLU   G N   1 
ATOM   12995 C  CA  . GLU   G  7  239 ? 40.11746  -99.03844  91.25167  1.000 60.27330  ? 230 GLU   G CA  1 
ATOM   12996 C  C   . GLU   G  7  239 ? 41.62726  -99.10935  91.05509  1.000 61.13904  ? 230 GLU   G C   1 
ATOM   12997 O  O   . GLU   G  7  239 ? 42.38749  -98.65944  91.92097  1.000 62.71353  ? 230 GLU   G O   1 
ATOM   12998 C  CB  . GLU   G  7  239 ? 39.59718  -100.35572 91.83283  1.000 64.95699  ? 230 GLU   G CB  1 
ATOM   12999 C  CG  . GLU   G  7  239 ? 38.19300  -100.29237 92.43487  1.000 67.30710  ? 230 GLU   G CG  1 
ATOM   13000 C  CD  . GLU   G  7  239 ? 37.61963  -98.88359  92.48930  1.000 82.74981  ? 230 GLU   G CD  1 
ATOM   13001 O  OE1 . GLU   G  7  239 ? 37.99890  -98.10564  93.39444  1.000 77.70403  ? 230 GLU   G OE1 1 
ATOM   13002 O  OE2 . GLU   G  7  239 ? 36.78565  -98.55480  91.61847  1.000 83.38515  ? 230 GLU   G OE2 1 
ATOM   13003 N  N   . ASN   G  7  240 ? 42.08037  -99.68838  89.94029  1.000 59.52834  ? 231 ASN   G N   1 
ATOM   13004 C  CA  . ASN   G  7  240 ? 43.51076  -99.70803  89.64816  1.000 59.16488  ? 231 ASN   G CA  1 
ATOM   13005 C  C   . ASN   G  7  240 ? 44.05477  -98.28827  89.56049  1.000 65.80156  ? 231 ASN   G C   1 
ATOM   13006 O  O   . ASN   G  7  240 ? 45.08185  -97.95557  90.17175  1.000 66.89174  ? 231 ASN   G O   1 
ATOM   13007 C  CB  . ASN   G  7  240 ? 43.76927  -100.46786 88.34471  1.000 59.04588  ? 231 ASN   G CB  1 
ATOM   13008 C  CG  . ASN   G  7  240 ? 43.01502  -101.78799 88.27224  1.000 62.96297  ? 231 ASN   G CG  1 
ATOM   13009 O  OD1 . ASN   G  7  240 ? 42.13869  -102.06455 89.09118  1.000 66.34863  ? 231 ASN   G OD1 1 
ATOM   13010 N  ND2 . ASN   G  7  240 ? 43.34906  -102.60536 87.27924  1.000 55.03596  ? 231 ASN   G ND2 1 
ATOM   13011 N  N   . ILE   G  7  241 ? 43.35771  -97.43231  88.80826  1.000 69.63406  ? 232 ILE   G N   1 
ATOM   13012 C  CA  . ILE   G  7  241 ? 43.72025  -96.02178  88.72231  1.000 62.37599  ? 232 ILE   G CA  1 
ATOM   13013 C  C   . ILE   G  7  241 ? 43.69683  -95.38002  90.10268  1.000 59.71224  ? 232 ILE   G C   1 
ATOM   13014 O  O   . ILE   G  7  241 ? 44.58144  -94.59097  90.44945  1.000 56.78101  ? 232 ILE   G O   1 
ATOM   13015 C  CB  . ILE   G  7  241 ? 42.77841  -95.29346  87.74497  1.000 60.20361  ? 232 ILE   G CB  1 
ATOM   13016 C  CG1 . ILE   G  7  241 ? 42.98414  -95.80898  86.31880  1.000 51.30680  ? 232 ILE   G CG1 1 
ATOM   13017 C  CG2 . ILE   G  7  241 ? 42.97999  -93.78248  87.82081  1.000 53.11437  ? 232 ILE   G CG2 1 
ATOM   13018 C  CD1 . ILE   G  7  241 ? 42.00157  -95.23875  85.32747  1.000 50.72008  ? 232 ILE   G CD1 1 
ATOM   13019 N  N   . GLU   G  7  242 ? 42.69147  -95.71544  90.91545  1.000 67.21494  ? 233 GLU   G N   1 
ATOM   13020 C  CA  . GLU   G  7  242 ? 42.55740  -95.09598  92.23045  1.000 67.12437  ? 233 GLU   G CA  1 
ATOM   13021 C  C   . GLU   G  7  242 ? 43.72385  -95.45460  93.14261  1.000 62.30629  ? 233 GLU   G C   1 
ATOM   13022 O  O   . GLU   G  7  242 ? 44.23963  -94.59331  93.86245  1.000 65.55800  ? 233 GLU   G O   1 
ATOM   13023 C  CB  . GLU   G  7  242 ? 41.23005  -95.50383  92.86978  1.000 71.66326  ? 233 GLU   G CB  1 
ATOM   13024 C  CG  . GLU   G  7  242 ? 41.06157  -95.06772  94.32326  1.000 74.25417  ? 233 GLU   G CG  1 
ATOM   13025 C  CD  . GLU   G  7  242 ? 41.07417  -93.55790  94.50335  1.000 80.13962  ? 233 GLU   G CD  1 
ATOM   13026 O  OE1 . GLU   G  7  242 ? 42.17144  -92.97742  94.64609  1.000 80.22594  ? 233 GLU   G OE1 1 
ATOM   13027 O  OE2 . GLU   G  7  242 ? 39.98260  -92.94965  94.50243  1.000 83.11300  ? 233 GLU   G OE2 1 
ATOM   13028 N  N   . GLU   G  7  243 ? 44.16062  -96.71377  93.13461  1.000 57.23582  ? 234 GLU   G N   1 
ATOM   13029 C  CA  . GLU   G  7  243 ? 45.29339  -97.05179  93.99099  1.000 64.81288  ? 234 GLU   G CA  1 
ATOM   13030 C  C   . GLU   G  7  243 ? 46.60087  -96.50577  93.42579  1.000 61.44035  ? 234 GLU   G C   1 
ATOM   13031 O  O   . GLU   G  7  243 ? 47.51211  -96.17491  94.19685  1.000 69.32999  ? 234 GLU   G O   1 
ATOM   13032 C  CB  . GLU   G  7  243 ? 45.37478  -98.56140  94.23636  1.000 70.45253  ? 234 GLU   G CB  1 
ATOM   13033 C  CG  . GLU   G  7  243 ? 45.62485  -99.43176  93.02633  1.000 78.36928  ? 234 GLU   G CG  1 
ATOM   13034 C  CD  . GLU   G  7  243 ? 45.80560  -100.89261 93.40851  1.000 75.90169  ? 234 GLU   G CD  1 
ATOM   13035 O  OE1 . GLU   G  7  243 ? 46.60644  -101.17270 94.32752  1.000 65.14637  ? 234 GLU   G OE1 1 
ATOM   13036 O  OE2 . GLU   G  7  243 ? 45.13676  -101.75794 92.80207  1.000 74.18207  ? 234 GLU   G OE2 1 
ATOM   13037 N  N   . ARG   G  7  244 ? 46.70408  -96.35708  92.09973  1.000 60.81749  ? 235 ARG   G N   1 
ATOM   13038 C  CA  . ARG   G  7  244 ? 47.83359  -95.60804  91.55094  1.000 63.87765  ? 235 ARG   G CA  1 
ATOM   13039 C  C   . ARG   G  7  244 ? 47.84373  -94.17470  92.07294  1.000 66.00751  ? 235 ARG   G C   1 
ATOM   13040 O  O   . ARG   G  7  244 ? 48.89782  -93.64110  92.44343  1.000 69.43875  ? 235 ARG   G O   1 
ATOM   13041 C  CB  . ARG   G  7  244 ? 47.78934  -95.61273  90.02278  1.000 60.71219  ? 235 ARG   G CB  1 
ATOM   13042 C  CG  . ARG   G  7  244 ? 48.43120  -96.82213  89.35905  1.000 57.50376  ? 235 ARG   G CG  1 
ATOM   13043 C  CD  . ARG   G  7  244 ? 49.52804  -97.41910  90.21430  1.000 59.47850  ? 235 ARG   G CD  1 
ATOM   13044 N  NE  . ARG   G  7  244 ? 49.03856  -98.56776  90.96487  1.000 59.39773  ? 235 ARG   G NE  1 
ATOM   13045 C  CZ  . ARG   G  7  244 ? 49.70159  -99.15504  91.94936  1.000 62.27709  ? 235 ARG   G CZ  1 
ATOM   13046 N  NH1 . ARG   G  7  244 ? 50.88219  -98.71073  92.34755  1.000 67.02472  ? 235 ARG   G NH1 1 
ATOM   13047 N  NH2 . ARG   G  7  244 ? 49.16518  -100.21268 92.55157  1.000 73.56888  ? 235 ARG   G NH2 1 
ATOM   13048 N  N   . LEU   G  7  245 ? 46.67026  -93.54074  92.11461  1.000 65.88404  ? 236 LEU   G N   1 
ATOM   13049 C  CA  . LEU   G  7  245 ? 46.56515  -92.17075  92.60878  1.000 57.20259  ? 236 LEU   G CA  1 
ATOM   13050 C  C   . LEU   G  7  245 ? 46.89328  -92.08904  94.09385  1.000 68.53273  ? 236 LEU   G C   1 
ATOM   13051 O  O   . LEU   G  7  245 ? 47.47424  -91.10104  94.55266  1.000 68.34944  ? 236 LEU   G O   1 
ATOM   13052 C  CB  . LEU   G  7  245 ? 45.16166  -91.62533  92.34917  1.000 43.77496  ? 236 LEU   G CB  1 
ATOM   13053 C  CG  . LEU   G  7  245 ? 44.71888  -91.49129  90.89374  1.000 45.64505  ? 236 LEU   G CG  1 
ATOM   13054 C  CD1 . LEU   G  7  245 ? 43.26499  -91.05776  90.82370  1.000 49.66790  ? 236 LEU   G CD1 1 
ATOM   13055 C  CD2 . LEU   G  7  245 ? 45.61445  -90.52120  90.14480  1.000 49.07064  ? 236 LEU   G CD2 1 
ATOM   13056 N  N   . VAL   G  7  246 ? 46.51040  -93.10990  94.86137  1.000 69.01457  ? 237 VAL   G N   1 
ATOM   13057 C  CA  . VAL   G  7  246 ? 46.85024  -93.14939  96.28252  1.000 62.45256  ? 237 VAL   G CA  1 
ATOM   13058 C  C   . VAL   G  7  246 ? 48.36162  -93.22509  96.46200  1.000 70.00463  ? 237 VAL   G C   1 
ATOM   13059 O  O   . VAL   G  7  246 ? 48.95213  -92.49235  97.27053  1.000 80.59355  ? 237 VAL   G O   1 
ATOM   13060 C  CB  . VAL   G  7  246 ? 46.13915  -94.32972  96.96796  1.000 63.14027  ? 237 VAL   G CB  1 
ATOM   13061 C  CG1 . VAL   G  7  246 ? 46.81839  -94.67521  98.28476  1.000 73.10936  ? 237 VAL   G CG1 1 
ATOM   13062 C  CG2 . VAL   G  7  246 ? 44.67206  -94.00112  97.19004  1.000 60.79047  ? 237 VAL   G CG2 1 
ATOM   13063 N  N   . ALA   G  7  247 ? 49.00880  -94.12156  95.71148  1.000 63.51939  ? 238 ALA   G N   1 
ATOM   13064 C  CA  . ALA   G  7  247 ? 50.46362  -94.22060  95.77040  1.000 67.31200  ? 238 ALA   G CA  1 
ATOM   13065 C  C   . ALA   G  7  247 ? 51.12479  -92.90627  95.37157  1.000 68.64057  ? 238 ALA   G C   1 
ATOM   13066 O  O   . ALA   G  7  247 ? 52.15908  -92.52719  95.93394  1.000 70.22438  ? 238 ALA   G O   1 
ATOM   13067 C  CB  . ALA   G  7  247 ? 50.94781  -95.35925  94.87506  1.000 68.72665  ? 238 ALA   G CB  1 
ATOM   13068 N  N   . ILE   G  7  248 ? 50.54313  -92.19887  94.40037  1.000 73.01304  ? 239 ILE   G N   1 
ATOM   13069 C  CA  . ILE   G  7  248 ? 51.08227  -90.90094  93.99907  1.000 76.51990  ? 239 ILE   G CA  1 
ATOM   13070 C  C   . ILE   G  7  248 ? 50.93264  -89.88745  95.12775  1.000 85.14672  ? 239 ILE   G C   1 
ATOM   13071 O  O   . ILE   G  7  248 ? 51.87927  -89.16882  95.46950  1.000 87.23881  ? 239 ILE   G O   1 
ATOM   13072 C  CB  . ILE   G  7  248 ? 50.39741  -90.40898  92.71114  1.000 77.71569  ? 239 ILE   G CB  1 
ATOM   13073 C  CG1 . ILE   G  7  248 ? 50.84367  -91.24375  91.51132  1.000 72.70608  ? 239 ILE   G CG1 1 
ATOM   13074 C  CG2 . ILE   G  7  248 ? 50.68823  -88.93268  92.47648  1.000 67.22288  ? 239 ILE   G CG2 1 
ATOM   13075 C  CD1 . ILE   G  7  248 ? 50.18986  -90.83285  90.21564  1.000 56.88736  ? 239 ILE   G CD1 1 
ATOM   13076 N  N   . ALA   G  7  249 ? 49.73688  -89.81422  95.71875  1.000 83.97725  ? 240 ALA   G N   1 
ATOM   13077 C  CA  . ALA   G  7  249 ? 49.47378  -88.84614  96.77783  1.000 83.71130  ? 240 ALA   G CA  1 
ATOM   13078 C  C   . ALA   G  7  249 ? 50.37026  -89.07426  97.98524  1.000 92.35849  ? 240 ALA   G C   1 
ATOM   13079 O  O   . ALA   G  7  249 ? 50.73295  -88.11613  98.67845  1.000 90.64497  ? 240 ALA   G O   1 
ATOM   13080 C  CB  . ALA   G  7  249 ? 48.00309  -88.90979  97.19127  1.000 79.45271  ? 240 ALA   G CB  1 
ATOM   13081 N  N   . GLU   G  7  250 ? 50.74314  -90.32781  98.25038  1.000 96.17933  ? 241 GLU   G N   1 
ATOM   13082 C  CA  . GLU   G  7  250 ? 51.62955  -90.60830  99.37759  1.000 91.91682  ? 241 GLU   G CA  1 
ATOM   13083 C  C   . GLU   G  7  250 ? 53.04972  -90.07967  99.18042  1.000 93.20160  ? 241 GLU   G C   1 
ATOM   13084 O  O   . GLU   G  7  250 ? 53.88089  -90.26212  100.07683 1.000 91.75242  ? 241 GLU   G O   1 
ATOM   13085 C  CB  . GLU   G  7  250 ? 51.67052  -92.11240  99.64952  1.000 80.87198  ? 241 GLU   G CB  1 
ATOM   13086 C  CG  . GLU   G  7  250 ? 50.36321  -92.67231  100.18182 1.000 85.05060  ? 241 GLU   G CG  1 
ATOM   13087 C  CD  . GLU   G  7  250 ? 50.35069  -94.18777  100.22123 1.000 102.17870 ? 241 GLU   G CD  1 
ATOM   13088 O  OE1 . GLU   G  7  250 ? 51.38245  -94.80076  99.87349  1.000 104.07212 ? 241 GLU   G OE1 1 
ATOM   13089 O  OE2 . GLU   G  7  250 ? 49.30772  -94.76588  100.59555 1.000 97.75140  ? 241 GLU   G OE2 1 
ATOM   13090 N  N   . GLN   G  7  251 ? 53.35245  -89.43705  98.05550  1.000 98.97730  ? 242 GLN   G N   1 
ATOM   13091 C  CA  . GLN   G  7  251 ? 54.68016  -88.87311  97.83053  1.000 95.92993  ? 242 GLN   G CA  1 
ATOM   13092 C  C   . GLN   G  7  251 ? 54.92941  -87.68028  98.74599  1.000 98.18217  ? 242 GLN   G C   1 
ATOM   13093 O  O   . GLN   G  7  251 ? 56.07028  -87.26163  98.93430  1.000 106.92907 ? 242 GLN   G O   1 
ATOM   13094 C  CB  . GLN   G  7  251 ? 54.85162  -88.45273  96.36899  1.000 101.70971 ? 242 GLN   G CB  1 
ATOM   13095 N  N   . THR   H  1  2   ? 37.11840  -202.13773 37.50765  1.000 66.22192  ? 2   THR   O N   1 
ATOM   13096 C  CA  . THR   H  1  2   ? 37.08021  -201.78174 36.09210  1.000 87.72959  ? 2   THR   O CA  1 
ATOM   13097 C  C   . THR   H  1  2   ? 36.17237  -202.72260 35.29535  1.000 84.36459  ? 2   THR   O C   1 
ATOM   13098 O  O   . THR   H  1  2   ? 36.49271  -203.89575 35.09980  1.000 79.39707  ? 2   THR   O O   1 
ATOM   13099 C  CB  . THR   H  1  2   ? 38.49666  -201.79114 35.47264  1.000 84.39646  ? 2   THR   O CB  1 
ATOM   13100 O  OG1 . THR   H  1  2   ? 38.44748  -202.35221 34.15350  1.000 78.51367  ? 2   THR   O OG1 1 
ATOM   13101 C  CG2 . THR   H  1  2   ? 39.46251  -202.59154 36.33971  1.000 56.76189  ? 2   THR   O CG2 1 
ATOM   13102 N  N   . ASP   H  1  3   ? 35.04062  -202.19035 34.83572  1.000 81.12469  ? 3   ASP   O N   1 
ATOM   13103 C  CA  . ASP   H  1  3   ? 34.05775  -202.97267 34.08997  1.000 67.09064  ? 3   ASP   O CA  1 
ATOM   13104 C  C   . ASP   H  1  3   ? 34.60610  -203.29886 32.70523  1.000 65.12776  ? 3   ASP   O C   1 
ATOM   13105 O  O   . ASP   H  1  3   ? 34.65313  -202.43236 31.82690  1.000 74.16427  ? 3   ASP   O O   1 
ATOM   13106 C  CB  . ASP   H  1  3   ? 32.74613  -202.19841 33.99030  1.000 55.14169  ? 3   ASP   O CB  1 
ATOM   13107 C  CG  . ASP   H  1  3   ? 31.58676  -203.05652 33.51180  1.000 59.63588  ? 3   ASP   O CG  1 
ATOM   13108 O  OD1 . ASP   H  1  3   ? 31.82146  -204.06868 32.81651  1.000 61.39068  ? 3   ASP   O OD1 1 
ATOM   13109 O  OD2 . ASP   H  1  3   ? 30.42943  -202.71226 33.83159  1.000 54.73254  ? 3   ASP   O OD2 1 
ATOM   13110 N  N   . ARG   H  1  4   ? 35.01198  -204.54946 32.50214  1.000 69.16682  ? 4   ARG   O N   1 
ATOM   13111 C  CA  . ARG   H  1  4   ? 35.51030  -205.01045 31.21446  1.000 77.34783  ? 4   ARG   O CA  1 
ATOM   13112 C  C   . ARG   H  1  4   ? 34.48874  -205.84825 30.45171  1.000 76.72311  ? 4   ARG   O C   1 
ATOM   13113 O  O   . ARG   H  1  4   ? 34.84265  -206.47607 29.44730  1.000 68.48971  ? 4   ARG   O O   1 
ATOM   13114 C  CB  . ARG   H  1  4   ? 36.80605  -205.80500 31.40369  1.000 77.01423  ? 4   ARG   O CB  1 
ATOM   13115 C  CG  . ARG   H  1  4   ? 38.04059  -204.93977 31.60451  1.000 78.71665  ? 4   ARG   O CG  1 
ATOM   13116 C  CD  . ARG   H  1  4   ? 38.28612  -204.04407 30.39663  1.000 88.83518  ? 4   ARG   O CD  1 
ATOM   13117 N  NE  . ARG   H  1  4   ? 38.55545  -204.80822 29.18289  1.000 100.62058 ? 4   ARG   O NE  1 
ATOM   13118 C  CZ  . ARG   H  1  4   ? 39.76555  -205.02398 28.68341  1.000 101.32419 ? 4   ARG   O CZ  1 
ATOM   13119 N  NH1 . ARG   H  1  4   ? 40.85007  -204.53754 29.26426  1.000 104.38008 ? 4   ARG   O NH1 1 
ATOM   13120 N  NH2 . ARG   H  1  4   ? 39.89054  -205.74290 27.57076  1.000 89.62628  ? 4   ARG   O NH2 1 
ATOM   13121 N  N   . TYR   H  1  5   ? 33.23437  -205.86954 30.89879  1.000 71.43004  ? 5   TYR   O N   1 
ATOM   13122 C  CA  . TYR   H  1  5   ? 32.18265  -206.62901 30.22311  1.000 65.03953  ? 5   TYR   O CA  1 
ATOM   13123 C  C   . TYR   H  1  5   ? 31.38301  -205.70194 29.30772  1.000 58.08875  ? 5   TYR   O C   1 
ATOM   13124 O  O   . TYR   H  1  5   ? 30.24234  -205.32546 29.58107  1.000 50.83807  ? 5   TYR   O O   1 
ATOM   13125 C  CB  . TYR   H  1  5   ? 31.28216  -207.31767 31.24598  1.000 61.33282  ? 5   TYR   O CB  1 
ATOM   13126 C  CG  . TYR   H  1  5   ? 31.94369  -208.43699 32.01906  1.000 59.35710  ? 5   TYR   O CG  1 
ATOM   13127 C  CD1 . TYR   H  1  5   ? 31.93576  -209.74035 31.54006  1.000 62.02337  ? 5   TYR   O CD1 1 
ATOM   13128 C  CD2 . TYR   H  1  5   ? 32.56393  -208.19150 33.23349  1.000 55.70203  ? 5   TYR   O CD2 1 
ATOM   13129 C  CE1 . TYR   H  1  5   ? 32.53454  -210.76547 32.24936  1.000 71.09114  ? 5   TYR   O CE1 1 
ATOM   13130 C  CE2 . TYR   H  1  5   ? 33.16362  -209.20687 33.94901  1.000 60.31736  ? 5   TYR   O CE2 1 
ATOM   13131 C  CZ  . TYR   H  1  5   ? 33.14757  -210.49136 33.45504  1.000 69.41066  ? 5   TYR   O CZ  1 
ATOM   13132 O  OH  . TYR   H  1  5   ? 33.74836  -211.50117 34.17305  1.000 64.93331  ? 5   TYR   O OH  1 
ATOM   13133 N  N   . SER   H  1  6   ? 32.01199  -205.34007 28.19247  1.000 52.21092  ? 6   SER   O N   1 
ATOM   13134 C  CA  . SER   H  1  6   ? 31.39288  -204.47611 27.19723  1.000 55.12436  ? 6   SER   O CA  1 
ATOM   13135 C  C   . SER   H  1  6   ? 30.72429  -205.25127 26.07086  1.000 49.59642  ? 6   SER   O C   1 
ATOM   13136 O  O   . SER   H  1  6   ? 30.17758  -204.63501 25.15281  1.000 56.84172  ? 6   SER   O O   1 
ATOM   13137 C  CB  . SER   H  1  6   ? 32.43291  -203.51484 26.61476  1.000 58.35114  ? 6   SER   O CB  1 
ATOM   13138 O  OG  . SER   H  1  6   ? 33.57217  -204.22422 26.16622  1.000 66.91690  ? 6   SER   O OG  1 
ATOM   13139 N  N   . PHE   H  1  7   ? 30.75431  -206.57623 26.11608  1.000 54.44179  ? 7   PHE   O N   1 
ATOM   13140 C  CA  . PHE   H  1  7   ? 30.15196  -207.41692 25.09392  1.000 50.56508  ? 7   PHE   O CA  1 
ATOM   13141 C  C   . PHE   H  1  7   ? 28.81309  -207.96645 25.57454  1.000 47.08941  ? 7   PHE   O C   1 
ATOM   13142 O  O   . PHE   H  1  7   ? 28.52174  -208.00427 26.77177  1.000 50.36156  ? 7   PHE   O O   1 
ATOM   13143 C  CB  . PHE   H  1  7   ? 31.09227  -208.56565 24.72354  1.000 51.24589  ? 7   PHE   O CB  1 
ATOM   13144 C  CG  . PHE   H  1  7   ? 31.71106  -209.24703 25.91171  1.000 54.11310  ? 7   PHE   O CG  1 
ATOM   13145 C  CD1 . PHE   H  1  7   ? 31.01475  -210.21855 26.61218  1.000 51.06821  ? 7   PHE   O CD1 1 
ATOM   13146 C  CD2 . PHE   H  1  7   ? 32.98973  -208.91576 26.32777  1.000 57.54495  ? 7   PHE   O CD2 1 
ATOM   13147 C  CE1 . PHE   H  1  7   ? 31.58019  -210.84576 27.70424  1.000 48.31901  ? 7   PHE   O CE1 1 
ATOM   13148 C  CE2 . PHE   H  1  7   ? 33.56134  -209.54123 27.42012  1.000 59.11201  ? 7   PHE   O CE2 1 
ATOM   13149 C  CZ  . PHE   H  1  7   ? 32.85497  -210.50791 28.10880  1.000 54.43266  ? 7   PHE   O CZ  1 
ATOM   13150 N  N   . SER   H  1  8   ? 27.99696  -208.39949 24.61905  1.000 41.51998  ? 8   SER   O N   1 
ATOM   13151 C  CA  . SER   H  1  8   ? 26.67724  -208.91451 24.95251  1.000 40.67199  ? 8   SER   O CA  1 
ATOM   13152 C  C   . SER   H  1  8   ? 26.78563  -210.26889 25.63981  1.000 51.05274  ? 8   SER   O C   1 
ATOM   13153 O  O   . SER   H  1  8   ? 27.55770  -211.13909 25.22412  1.000 45.95570  ? 8   SER   O O   1 
ATOM   13154 C  CB  . SER   H  1  8   ? 25.81506  -209.03664 23.69519  1.000 52.28404  ? 8   SER   O CB  1 
ATOM   13155 O  OG  . SER   H  1  8   ? 25.41663  -207.76570 23.20990  1.000 48.79109  ? 8   SER   O OG  1 
ATOM   13156 N  N   . LEU   H  1  9   ? 26.00780  -210.44080 26.70455  1.000 49.24140  ? 9   LEU   O N   1 
ATOM   13157 C  CA  . LEU   H  1  9   ? 25.89150  -211.72748 27.37511  1.000 34.32575  ? 9   LEU   O CA  1 
ATOM   13158 C  C   . LEU   H  1  9   ? 24.70283  -212.53575 26.87491  1.000 31.63180  ? 9   LEU   O C   1 
ATOM   13159 O  O   . LEU   H  1  9   ? 24.48455  -213.65405 27.34876  1.000 35.51785  ? 9   LEU   O O   1 
ATOM   13160 C  CB  . LEU   H  1  9   ? 25.78761  -211.52712 28.88868  1.000 33.53676  ? 9   LEU   O CB  1 
ATOM   13161 C  CG  . LEU   H  1  9   ? 26.95026  -210.76488 29.52524  1.000 38.86743  ? 9   LEU   O CG  1 
ATOM   13162 C  CD1 . LEU   H  1  9   ? 26.84692  -210.80299 31.04091  1.000 40.44125  ? 9   LEU   O CD1 1 
ATOM   13163 C  CD2 . LEU   H  1  9   ? 28.28720  -211.32129 29.05278  1.000 36.31924  ? 9   LEU   O CD2 1 
ATOM   13164 N  N   . THR   H  1  10  ? 23.93148  -211.99277 25.93902  1.000 30.68567  ? 10  THR   O N   1 
ATOM   13165 C  CA  . THR   H  1  10  ? 22.85026  -212.70565 25.27396  1.000 32.04870  ? 10  THR   O CA  1 
ATOM   13166 C  C   . THR   H  1  10  ? 23.13913  -212.67950 23.78200  1.000 38.19399  ? 10  THR   O C   1 
ATOM   13167 O  O   . THR   H  1  10  ? 23.17083  -211.60420 23.17485  1.000 46.46122  ? 10  THR   O O   1 
ATOM   13168 C  CB  . THR   H  1  10  ? 21.49200  -212.06596 25.57539  1.000 34.90297  ? 10  THR   O CB  1 
ATOM   13169 O  OG1 . THR   H  1  10  ? 21.23058  -212.12516 26.98363  1.000 28.81007  ? 10  THR   O OG1 1 
ATOM   13170 C  CG2 . THR   H  1  10  ? 20.38169  -212.78329 24.82282  1.000 35.28329  ? 10  THR   O CG2 1 
ATOM   13171 N  N   . THR   H  1  11  ? 23.37522  -213.85157 23.19876  1.000 35.24713  ? 11  THR   O N   1 
ATOM   13172 C  CA  . THR   H  1  11  ? 23.70910  -213.95699 21.78669  1.000 45.84011  ? 11  THR   O CA  1 
ATOM   13173 C  C   . THR   H  1  11  ? 22.84643  -215.02714 21.13424  1.000 50.57083  ? 11  THR   O C   1 
ATOM   13174 O  O   . THR   H  1  11  ? 22.30727  -215.91509 21.80042  1.000 57.57954  ? 11  THR   O O   1 
ATOM   13175 C  CB  . THR   H  1  11  ? 25.19750  -214.28082 21.57144  1.000 46.99383  ? 11  THR   O CB  1 
ATOM   13176 O  OG1 . THR   H  1  11  ? 25.51381  -215.53568 22.18642  1.000 50.00930  ? 11  THR   O OG1 1 
ATOM   13177 C  CG2 . THR   H  1  11  ? 26.07347  -213.19499 22.17448  1.000 51.31946  ? 11  THR   O CG2 1 
ATOM   13178 N  N   . PHE   H  1  12  ? 22.71615  -214.92487 19.81386  1.000 47.69471  ? 12  PHE   O N   1 
ATOM   13179 C  CA  . PHE   H  1  12  ? 21.93252  -215.89413 19.06095  1.000 47.81325  ? 12  PHE   O CA  1 
ATOM   13180 C  C   . PHE   H  1  12  ? 22.65445  -217.23385 18.99857  1.000 50.13858  ? 12  PHE   O C   1 
ATOM   13181 O  O   . PHE   H  1  12  ? 23.85419  -217.29534 18.71006  1.000 49.25421  ? 12  PHE   O O   1 
ATOM   13182 C  CB  . PHE   H  1  12  ? 21.66666  -215.38342 17.64711  1.000 44.60225  ? 12  PHE   O CB  1 
ATOM   13183 C  CG  . PHE   H  1  12  ? 20.70684  -214.23731 17.58337  1.000 44.38799  ? 12  PHE   O CG  1 
ATOM   13184 C  CD1 . PHE   H  1  12  ? 19.34153  -214.45976 17.61797  1.000 46.27164  ? 12  PHE   O CD1 1 
ATOM   13185 C  CD2 . PHE   H  1  12  ? 21.16782  -212.93865 17.47068  1.000 44.88864  ? 12  PHE   O CD2 1 
ATOM   13186 C  CE1 . PHE   H  1  12  ? 18.45322  -213.40788 17.55489  1.000 39.19258  ? 12  PHE   O CE1 1 
ATOM   13187 C  CE2 . PHE   H  1  12  ? 20.28563  -211.88193 17.40551  1.000 47.69642  ? 12  PHE   O CE2 1 
ATOM   13188 C  CZ  . PHE   H  1  12  ? 18.92541  -212.11739 17.44777  1.000 49.13760  ? 12  PHE   O CZ  1 
ATOM   13189 N  N   . SER   H  1  13  ? 21.92231  -218.30344 19.27109  1.000 52.30930  ? 13  SER   O N   1 
ATOM   13190 C  CA  . SER   H  1  13  ? 22.41271  -219.65814 19.08258  1.000 44.36818  ? 13  SER   O CA  1 
ATOM   13191 C  C   . SER   H  1  13  ? 22.19841  -220.08517 17.63824  1.000 45.66052  ? 13  SER   O C   1 
ATOM   13192 O  O   . SER   H  1  13  ? 21.42955  -219.45613 16.90592  1.000 48.23582  ? 13  SER   O O   1 
ATOM   13193 C  CB  . SER   H  1  13  ? 21.68987  -220.61067 20.03268  1.000 42.24253  ? 13  SER   O CB  1 
ATOM   13194 O  OG  . SER   H  1  13  ? 20.29075  -220.57835 19.81026  1.000 49.33242  ? 13  SER   O OG  1 
ATOM   13195 N  N   . PRO   H  1  14  ? 22.87915  -221.14145 17.18151  1.000 46.90597  ? 14  PRO   O N   1 
ATOM   13196 C  CA  . PRO   H  1  14  ? 22.68201  -221.57830 15.78887  1.000 41.62443  ? 14  PRO   O CA  1 
ATOM   13197 C  C   . PRO   H  1  14  ? 21.23847  -221.90432 15.44678  1.000 36.50035  ? 14  PRO   O C   1 
ATOM   13198 O  O   . PRO   H  1  14  ? 20.85348  -221.80103 14.27497  1.000 34.36481  ? 14  PRO   O O   1 
ATOM   13199 C  CB  . PRO   H  1  14  ? 23.58689  -222.81156 15.68421  1.000 32.75460  ? 14  PRO   O CB  1 
ATOM   13200 C  CG  . PRO   H  1  14  ? 24.66583  -222.55187 16.67525  1.000 28.79888  ? 14  PRO   O CG  1 
ATOM   13201 C  CD  . PRO   H  1  14  ? 23.99189  -221.86153 17.82696  1.000 38.48914  ? 14  PRO   O CD  1 
ATOM   13202 N  N   . SER   H  1  15  ? 20.42136  -222.27790 16.43180  1.000 34.78267  ? 15  SER   O N   1 
ATOM   13203 C  CA  . SER   H  1  15  ? 19.01110  -222.54739 16.18322  1.000 39.71590  ? 15  SER   O CA  1 
ATOM   13204 C  C   . SER   H  1  15  ? 18.17711  -221.28039 16.05995  1.000 46.75487  ? 15  SER   O C   1 
ATOM   13205 O  O   . SER   H  1  15  ? 17.01511  -221.35924 15.64701  1.000 49.32724  ? 15  SER   O O   1 
ATOM   13206 C  CB  . SER   H  1  15  ? 18.44045  -223.42320 17.29963  1.000 42.52264  ? 15  SER   O CB  1 
ATOM   13207 O  OG  . SER   H  1  15  ? 18.56468  -222.78425 18.55632  1.000 45.05417  ? 15  SER   O OG  1 
ATOM   13208 N  N   . GLY   H  1  16  ? 18.73605  -220.12352 16.40244  1.000 52.34749  ? 16  GLY   O N   1 
ATOM   13209 C  CA  . GLY   H  1  16  ? 18.00690  -218.87620 16.39565  1.000 44.91938  ? 16  GLY   O CA  1 
ATOM   13210 C  C   . GLY   H  1  16  ? 17.50329  -218.43481 17.75274  1.000 50.62961  ? 16  GLY   O C   1 
ATOM   13211 O  O   . GLY   H  1  16  ? 16.95872  -217.33098 17.86433  1.000 54.40826  ? 16  GLY   O O   1 
ATOM   13212 N  N   . LYS   H  1  17  ? 17.66900  -219.25265 18.78469  1.000 47.72711  ? 17  LYS   O N   1 
ATOM   13213 C  CA  . LYS   H  1  17  ? 17.18502  -218.88176 20.10292  1.000 52.16604  ? 17  LYS   O CA  1 
ATOM   13214 C  C   . LYS   H  1  17  ? 18.12366  -217.87725 20.75975  1.000 47.65787  ? 17  LYS   O C   1 
ATOM   13215 O  O   . LYS   H  1  17  ? 19.31459  -217.80120 20.44196  1.000 46.92370  ? 17  LYS   O O   1 
ATOM   13216 C  CB  . LYS   H  1  17  ? 17.04098  -220.11856 20.99035  1.000 47.08255  ? 17  LYS   O CB  1 
ATOM   13217 C  CG  . LYS   H  1  17  ? 16.21353  -221.22517 20.36587  1.000 47.15560  ? 17  LYS   O CG  1 
ATOM   13218 C  CD  . LYS   H  1  17  ? 15.42115  -221.98216 21.41745  1.000 69.16502  ? 17  LYS   O CD  1 
ATOM   13219 C  CE  . LYS   H  1  17  ? 14.71427  -223.19130 20.81780  1.000 73.76973  ? 17  LYS   O CE  1 
ATOM   13220 N  NZ  . LYS   H  1  17  ? 13.87963  -223.90642 21.82633  1.000 56.12849  ? 17  LYS   O NZ  1 
ATOM   13221 N  N   . LEU   H  1  18  ? 17.56690  -217.08895 21.67140  1.000 37.01491  ? 18  LEU   O N   1 
ATOM   13222 C  CA  . LEU   H  1  18  ? 18.34457  -216.24226 22.57105  1.000 40.94568  ? 18  LEU   O CA  1 
ATOM   13223 C  C   . LEU   H  1  18  ? 18.27098  -216.90657 23.94056  1.000 45.60684  ? 18  LEU   O C   1 
ATOM   13224 O  O   . LEU   H  1  18  ? 17.26142  -216.79198 24.64247  1.000 44.85843  ? 18  LEU   O O   1 
ATOM   13225 C  CB  . LEU   H  1  18  ? 17.81544  -214.81191 22.59005  1.000 45.94040  ? 18  LEU   O CB  1 
ATOM   13226 C  CG  . LEU   H  1  18  ? 18.13046  -213.99157 21.33734  1.000 41.92351  ? 18  LEU   O CG  1 
ATOM   13227 C  CD1 . LEU   H  1  18  ? 17.55480  -212.59527 21.44138  1.000 44.52510  ? 18  LEU   O CD1 1 
ATOM   13228 C  CD2 . LEU   H  1  18  ? 19.62880  -213.92966 21.11565  1.000 39.86148  ? 18  LEU   O CD2 1 
ATOM   13229 N  N   . GLY   H  1  19  ? 19.35013  -217.60206 24.30915  1.000 41.49717  ? 19  GLY   O N   1 
ATOM   13230 C  CA  . GLY   H  1  19  ? 19.28728  -218.52296 25.43415  1.000 37.25897  ? 19  GLY   O CA  1 
ATOM   13231 C  C   . GLY   H  1  19  ? 18.92377  -217.85856 26.74803  1.000 45.77895  ? 19  GLY   O C   1 
ATOM   13232 O  O   . GLY   H  1  19  ? 18.10216  -218.37870 27.50723  1.000 39.38816  ? 19  GLY   O O   1 
ATOM   13233 N  N   . GLN   H  1  20  ? 19.53471  -216.70685 27.04088  1.000 44.10866  ? 20  GLN   O N   1 
ATOM   13234 C  CA  . GLN   H  1  20  ? 19.28154  -216.05095 28.31983  1.000 41.38687  ? 20  GLN   O CA  1 
ATOM   13235 C  C   . GLN   H  1  20  ? 17.83435  -215.59438 28.44164  1.000 42.22307  ? 20  GLN   O C   1 
ATOM   13236 O  O   . GLN   H  1  20  ? 17.26660  -215.62159 29.53911  1.000 39.96590  ? 20  GLN   O O   1 
ATOM   13237 C  CB  . GLN   H  1  20  ? 20.23657  -214.87367 28.50466  1.000 39.31162  ? 20  GLN   O CB  1 
ATOM   13238 C  CG  . GLN   H  1  20  ? 21.65635  -215.29115 28.84114  1.000 35.87756  ? 20  GLN   O CG  1 
ATOM   13239 C  CD  . GLN   H  1  20  ? 21.74800  -216.00673 30.17475  1.000 43.72337  ? 20  GLN   O CD  1 
ATOM   13240 O  OE1 . GLN   H  1  20  ? 21.37609  -215.45941 31.21369  1.000 41.40855  ? 20  GLN   O OE1 1 
ATOM   13241 N  NE2 . GLN   H  1  20  ? 22.23815  -217.24092 30.15127  1.000 47.16965  ? 20  GLN   O NE2 1 
ATOM   13242 N  N   . ILE   H  1  21  ? 17.21508  -215.19311 27.33048  1.000 41.52552  ? 21  ILE   O N   1 
ATOM   13243 C  CA  . ILE   H  1  21  ? 15.80257  -214.82778 27.36503  1.000 43.01807  ? 21  ILE   O CA  1 
ATOM   13244 C  C   . ILE   H  1  21  ? 14.94429  -216.05285 27.65366  1.000 44.09717  ? 21  ILE   O C   1 
ATOM   13245 O  O   . ILE   H  1  21  ? 13.98634  -215.98854 28.43516  1.000 43.28629  ? 21  ILE   O O   1 
ATOM   13246 C  CB  . ILE   H  1  21  ? 15.39756  -214.14352 26.04678  1.000 40.82396  ? 21  ILE   O CB  1 
ATOM   13247 C  CG1 . ILE   H  1  21  ? 16.28945  -212.92783 25.79097  1.000 38.69074  ? 21  ILE   O CG1 1 
ATOM   13248 C  CG2 . ILE   H  1  21  ? 13.93368  -213.73387 26.08353  1.000 40.66156  ? 21  ILE   O CG2 1 
ATOM   13249 C  CD1 . ILE   H  1  21  ? 15.88879  -212.12080 24.58643  1.000 36.77149  ? 21  ILE   O CD1 1 
ATOM   13250 N  N   . ASP   H  1  22  ? 15.27664  -217.18863 27.03380  1.000 44.25375  ? 22  ASP   O N   1 
ATOM   13251 C  CA  . ASP   H  1  22  ? 14.56910  -218.43027 27.32760  1.000 41.46471  ? 22  ASP   O CA  1 
ATOM   13252 C  C   . ASP   H  1  22  ? 14.70137  -218.80242 28.79819  1.000 41.60555  ? 22  ASP   O C   1 
ATOM   13253 O  O   . ASP   H  1  22  ? 13.72878  -219.22678 29.43309  1.000 43.88119  ? 22  ASP   O O   1 
ATOM   13254 C  CB  . ASP   H  1  22  ? 15.10180  -219.55898 26.44514  1.000 39.57388  ? 22  ASP   O CB  1 
ATOM   13255 C  CG  . ASP   H  1  22  ? 14.89916  -219.29190 24.96729  1.000 52.90465  ? 22  ASP   O CG  1 
ATOM   13256 O  OD1 . ASP   H  1  22  ? 14.38140  -218.20798 24.62025  1.000 51.60226  ? 22  ASP   O OD1 1 
ATOM   13257 O  OD2 . ASP   H  1  22  ? 15.25725  -220.17030 24.15265  1.000 54.39408  ? 22  ASP   O OD2 1 
ATOM   13258 N  N   . TYR   H  1  23  ? 15.89621  -218.63649 29.36261  1.000 37.18801  ? 23  TYR   O N   1 
ATOM   13259 C  CA  . TYR   H  1  23  ? 16.10691  -219.02445 30.75260  1.000 42.07049  ? 23  TYR   O CA  1 
ATOM   13260 C  C   . TYR   H  1  23  ? 15.39184  -218.07054 31.70324  1.000 43.51778  ? 23  TYR   O C   1 
ATOM   13261 O  O   . TYR   H  1  23  ? 14.87341  -218.49162 32.74543  1.000 41.89812  ? 23  TYR   O O   1 
ATOM   13262 C  CB  . TYR   H  1  23  ? 17.60262  -219.08144 31.05547  1.000 39.64783  ? 23  TYR   O CB  1 
ATOM   13263 C  CG  . TYR   H  1  23  ? 18.40423  -219.94381 30.10075  1.000 40.11002  ? 23  TYR   O CG  1 
ATOM   13264 C  CD1 . TYR   H  1  23  ? 17.80797  -220.98297 29.39250  1.000 40.65293  ? 23  TYR   O CD1 1 
ATOM   13265 C  CD2 . TYR   H  1  23  ? 19.76000  -219.71766 29.90874  1.000 44.59516  ? 23  TYR   O CD2 1 
ATOM   13266 C  CE1 . TYR   H  1  23  ? 18.54173  -221.76845 28.51881  1.000 37.83978  ? 23  TYR   O CE1 1 
ATOM   13267 C  CE2 . TYR   H  1  23  ? 20.50053  -220.49999 29.03961  1.000 48.36825  ? 23  TYR   O CE2 1 
ATOM   13268 C  CZ  . TYR   H  1  23  ? 19.88730  -221.52310 28.34877  1.000 34.99129  ? 23  TYR   O CZ  1 
ATOM   13269 O  OH  . TYR   H  1  23  ? 20.62429  -222.29821 27.48418  1.000 31.87280  ? 23  TYR   O OH  1 
ATOM   13270 N  N   . ALA   H  1  24  ? 15.34861  -216.78131 31.35901  1.000 43.20830  ? 24  ALA   O N   1 
ATOM   13271 C  CA  . ALA   H  1  24  ? 14.55246  -215.83947 32.13681  1.000 44.22508  ? 24  ALA   O CA  1 
ATOM   13272 C  C   . ALA   H  1  24  ? 13.07449  -216.20670 32.08852  1.000 43.72227  ? 24  ALA   O C   1 
ATOM   13273 O  O   . ALA   H  1  24  ? 12.37256  -216.12945 33.10405  1.000 37.89161  ? 24  ALA   O O   1 
ATOM   13274 C  CB  . ALA   H  1  24  ? 14.77545  -214.41638 31.62588  1.000 46.61473  ? 24  ALA   O CB  1 
ATOM   13275 N  N   . LEU   H  1  25  ? 12.58490  -216.61550 30.91566  1.000 42.40461  ? 25  LEU   O N   1 
ATOM   13276 C  CA  . LEU   H  1  25  ? 11.20705  -217.08609 30.81879  1.000 38.86109  ? 25  LEU   O CA  1 
ATOM   13277 C  C   . LEU   H  1  25  ? 10.98725  -218.32406 31.67896  1.000 43.52611  ? 25  LEU   O C   1 
ATOM   13278 O  O   . LEU   H  1  25  ? 9.91671   -218.49128 32.27273  1.000 45.89810  ? 25  LEU   O O   1 
ATOM   13279 C  CB  . LEU   H  1  25  ? 10.85175  -217.37131 29.36114  1.000 36.43364  ? 25  LEU   O CB  1 
ATOM   13280 C  CG  . LEU   H  1  25  ? 10.47886  -216.15746 28.51168  1.000 31.28785  ? 25  LEU   O CG  1 
ATOM   13281 C  CD1 . LEU   H  1  25  ? 10.63299  -216.47491 27.03562  1.000 24.47224  ? 25  LEU   O CD1 1 
ATOM   13282 C  CD2 . LEU   H  1  25  ? 9.05459   -215.71289 28.82503  1.000 26.31640  ? 25  LEU   O CD2 1 
ATOM   13283 N  N   . THR   H  1  26  ? 11.98978  -219.20540 31.75221  1.000 38.90799  ? 26  THR   O N   1 
ATOM   13284 C  CA  . THR   H  1  26  ? 11.90474  -220.36392 32.64172  1.000 43.00440  ? 26  THR   O CA  1 
ATOM   13285 C  C   . THR   H  1  26  ? 11.76577  -219.92161 34.09410  1.000 41.95191  ? 26  THR   O C   1 
ATOM   13286 O  O   . THR   H  1  26  ? 10.91054  -220.42339 34.83715  1.000 42.72628  ? 26  THR   O O   1 
ATOM   13287 C  CB  . THR   H  1  26  ? 13.13981  -221.25719 32.47567  1.000 40.05021  ? 26  THR   O CB  1 
ATOM   13288 O  OG1 . THR   H  1  26  ? 13.08977  -221.94260 31.21744  1.000 32.53580  ? 26  THR   O OG1 1 
ATOM   13289 C  CG2 . THR   H  1  26  ? 13.21312  -222.28097 33.59482  1.000 34.14353  ? 26  THR   O CG2 1 
ATOM   13290 N  N   . ALA   H  1  27  ? 12.61223  -218.97905 34.51310  1.000 40.26024  ? 27  ALA   O N   1 
ATOM   13291 C  CA  . ALA   H  1  27  ? 12.52920  -218.44633 35.86951  1.000 39.84729  ? 27  ALA   O CA  1 
ATOM   13292 C  C   . ALA   H  1  27  ? 11.15542  -217.84621 36.14127  1.000 42.29538  ? 27  ALA   O C   1 
ATOM   13293 O  O   . ALA   H  1  27  ? 10.60148  -218.01039 37.23498  1.000 38.74812  ? 27  ALA   O O   1 
ATOM   13294 C  CB  . ALA   H  1  27  ? 13.62560  -217.40504 36.09168  1.000 30.19361  ? 27  ALA   O CB  1 
ATOM   13295 N  N   . VAL   H  1  28  ? 10.58919  -217.15091 35.15240  1.000 44.25505  ? 28  VAL   O N   1 
ATOM   13296 C  CA  . VAL   H  1  28  ? 9.24942   -216.58704 35.30545  1.000 45.50820  ? 28  VAL   O CA  1 
ATOM   13297 C  C   . VAL   H  1  28  ? 8.21949   -217.69690 35.46512  1.000 46.99773  ? 28  VAL   O C   1 
ATOM   13298 O  O   . VAL   H  1  28  ? 7.30943   -217.60762 36.29907  1.000 45.00497  ? 28  VAL   O O   1 
ATOM   13299 C  CB  . VAL   H  1  28  ? 8.90902   -215.67772 34.11046  1.000 44.01121  ? 28  VAL   O CB  1 
ATOM   13300 C  CG1 . VAL   H  1  28  ? 7.47835   -215.18342 34.21763  1.000 38.56868  ? 28  VAL   O CG1 1 
ATOM   13301 C  CG2 . VAL   H  1  28  ? 9.86460   -214.51129 34.04552  1.000 46.25109  ? 28  VAL   O CG2 1 
ATOM   13302 N  N   . LYS   H  1  29  ? 8.34492   -218.75705 34.66156  1.000 58.32315  ? 29  LYS   O N   1 
ATOM   13303 C  CA  . LYS   H  1  29  ? 7.40265   -219.87068 34.72193  1.000 59.52844  ? 29  LYS   O CA  1 
ATOM   13304 C  C   . LYS   H  1  29  ? 7.46721   -220.58847 36.06392  1.000 54.99259  ? 29  LYS   O C   1 
ATOM   13305 O  O   . LYS   H  1  29  ? 6.45731   -221.13000 36.52908  1.000 51.34177  ? 29  LYS   O O   1 
ATOM   13306 C  CB  . LYS   H  1  29  ? 7.68088   -220.84745 33.57717  1.000 46.87607  ? 29  LYS   O CB  1 
ATOM   13307 C  CG  . LYS   H  1  29  ? 6.68504   -221.98779 33.46135  1.000 60.71728  ? 29  LYS   O CG  1 
ATOM   13308 C  CD  . LYS   H  1  29  ? 7.09081   -222.95723 32.35918  1.000 82.54963  ? 29  LYS   O CD  1 
ATOM   13309 C  CE  . LYS   H  1  29  ? 6.20462   -224.19564 32.35194  1.000 88.75663  ? 29  LYS   O CE  1 
ATOM   13310 N  NZ  . LYS   H  1  29  ? 6.62323   -225.17947 31.31344  1.000 72.36110  ? 29  LYS   O NZ  1 
ATOM   13311 N  N   . GLN   H  1  30  ? 8.63541   -220.60041 36.70175  1.000 51.53124  ? 30  GLN   O N   1 
ATOM   13312 C  CA  . GLN   H  1  30  ? 8.76146   -221.20023 38.02406  1.000 41.91027  ? 30  GLN   O CA  1 
ATOM   13313 C  C   . GLN   H  1  30  ? 8.34961   -220.26133 39.15275  1.000 45.90222  ? 30  GLN   O C   1 
ATOM   13314 O  O   . GLN   H  1  30  ? 8.42777   -220.65629 40.32109  1.000 53.18890  ? 30  GLN   O O   1 
ATOM   13315 C  CB  . GLN   H  1  30  ? 10.19639  -221.68241 38.23866  1.000 39.30737  ? 30  GLN   O CB  1 
ATOM   13316 C  CG  . GLN   H  1  30  ? 10.53335  -222.90960 37.41389  1.000 54.50189  ? 30  GLN   O CG  1 
ATOM   13317 C  CD  . GLN   H  1  30  ? 12.01520  -223.05459 37.15446  1.000 59.44378  ? 30  GLN   O CD  1 
ATOM   13318 O  OE1 . GLN   H  1  30  ? 12.81509  -222.21334 37.56325  1.000 51.92212  ? 30  GLN   O OE1 1 
ATOM   13319 N  NE2 . GLN   H  1  30  ? 12.39060  -224.12525 36.46370  1.000 69.06116  ? 30  GLN   O NE2 1 
ATOM   13320 N  N   . GLY   H  1  31  ? 7.90841   -219.03800 38.84043  1.000 42.54053  ? 31  GLY   O N   1 
ATOM   13321 C  CA  . GLY   H  1  31  ? 7.45372   -218.11878 39.86140  1.000 37.40378  ? 31  GLY   O CA  1 
ATOM   13322 C  C   . GLY   H  1  31  ? 5.99135   -218.31982 40.22718  1.000 47.64618  ? 31  GLY   O C   1 
ATOM   13323 O  O   . GLY   H  1  31  ? 5.25648   -219.06523 39.58193  1.000 60.47219  ? 31  GLY   O O   1 
ATOM   13324 N  N   . VAL   H  1  32  ? 5.57568   -217.62826 41.28969  1.000 43.92412  ? 32  VAL   O N   1 
ATOM   13325 C  CA  . VAL   H  1  32  ? 4.20595   -217.73922 41.77528  1.000 43.58305  ? 32  VAL   O CA  1 
ATOM   13326 C  C   . VAL   H  1  32  ? 3.25452   -217.07346 40.78939  1.000 50.87799  ? 32  VAL   O C   1 
ATOM   13327 O  O   . VAL   H  1  32  ? 3.57826   -216.04529 40.17900  1.000 60.05917  ? 32  VAL   O O   1 
ATOM   13328 C  CB  . VAL   H  1  32  ? 4.09231   -217.12383 43.18090  1.000 51.51698  ? 32  VAL   O CB  1 
ATOM   13329 C  CG1 . VAL   H  1  32  ? 2.65675   -217.16164 43.67805  1.000 62.52291  ? 32  VAL   O CG1 1 
ATOM   13330 C  CG2 . VAL   H  1  32  ? 5.00226   -217.86282 44.14698  1.000 48.61543  ? 32  VAL   O CG2 1 
ATOM   13331 N  N   . THR   H  1  33  ? 2.07174   -217.66332 40.62918  1.000 58.66880  ? 33  THR   O N   1 
ATOM   13332 C  CA  . THR   H  1  33  ? 1.11417   -217.19911 39.63449  1.000 57.10745  ? 33  THR   O CA  1 
ATOM   13333 C  C   . THR   H  1  33  ? 0.57120   -215.81798 39.98303  1.000 49.17903  ? 33  THR   O C   1 
ATOM   13334 O  O   . THR   H  1  33  ? 0.27255   -215.52196 41.14327  1.000 53.72114  ? 33  THR   O O   1 
ATOM   13335 C  CB  . THR   H  1  33  ? -0.04592  -218.19016 39.51764  1.000 58.82038  ? 33  THR   O CB  1 
ATOM   13336 O  OG1 . THR   H  1  33  ? 0.46411   -219.49916 39.23334  1.000 60.25646  ? 33  THR   O OG1 1 
ATOM   13337 C  CG2 . THR   H  1  33  ? -1.00305  -217.77154 38.40902  1.000 45.79610  ? 33  THR   O CG2 1 
ATOM   13338 N  N   . SER   H  1  34  ? 0.44710   -214.97055 38.96125  1.000 56.16226  ? 34  SER   O N   1 
ATOM   13339 C  CA  . SER   H  1  34  ? -0.26016  -213.69989 39.05784  1.000 53.87025  ? 34  SER   O CA  1 
ATOM   13340 C  C   . SER   H  1  34  ? -1.14443  -213.55565 37.82578  1.000 54.12386  ? 34  SER   O C   1 
ATOM   13341 O  O   . SER   H  1  34  ? -0.98339  -214.27272 36.83540  1.000 50.59092  ? 34  SER   O O   1 
ATOM   13342 C  CB  . SER   H  1  34  ? 0.70802   -212.51741 39.18525  1.000 48.14814  ? 34  SER   O CB  1 
ATOM   13343 O  OG  . SER   H  1  34  ? 1.60612   -212.47251 38.09083  1.000 53.12343  ? 34  SER   O OG  1 
ATOM   13344 N  N   . LEU   H  1  35  ? -2.09700  -212.62931 37.88743  1.000 47.03327  ? 35  LEU   O N   1 
ATOM   13345 C  CA  . LEU   H  1  35  ? -3.03963  -212.50266 36.78496  1.000 49.96170  ? 35  LEU   O CA  1 
ATOM   13346 C  C   . LEU   H  1  35  ? -3.63139  -211.10471 36.74106  1.000 50.09227  ? 35  LEU   O C   1 
ATOM   13347 O  O   . LEU   H  1  35  ? -3.55007  -210.33717 37.70524  1.000 55.16768  ? 35  LEU   O O   1 
ATOM   13348 C  CB  . LEU   H  1  35  ? -4.16050  -213.54186 36.88312  1.000 50.36964  ? 35  LEU   O CB  1 
ATOM   13349 C  CG  . LEU   H  1  35  ? -4.91497  -213.71205 38.20167  1.000 45.12586  ? 35  LEU   O CG  1 
ATOM   13350 C  CD1 . LEU   H  1  35  ? -5.92434  -212.59942 38.46808  1.000 51.68165  ? 35  LEU   O CD1 1 
ATOM   13351 C  CD2 . LEU   H  1  35  ? -5.60765  -215.05036 38.17476  1.000 57.69654  ? 35  LEU   O CD2 1 
ATOM   13352 N  N   . GLY   H  1  36  ? -4.25079  -210.80472 35.60027  1.000 49.68135  ? 36  GLY   O N   1 
ATOM   13353 C  CA  . GLY   H  1  36  ? -4.98886  -209.57356 35.39826  1.000 44.88857  ? 36  GLY   O CA  1 
ATOM   13354 C  C   . GLY   H  1  36  ? -6.23878  -209.79048 34.56786  1.000 45.45525  ? 36  GLY   O C   1 
ATOM   13355 O  O   . GLY   H  1  36  ? -6.24283  -210.60232 33.63655  1.000 52.21152  ? 36  GLY   O O   1 
ATOM   13356 N  N   . ILE   H  1  37  ? -7.31136  -209.07732 34.90546  1.000 46.06522  ? 37  ILE   O N   1 
ATOM   13357 C  CA  . ILE   H  1  37  ? -8.59230  -209.17831 34.21234  1.000 52.60502  ? 37  ILE   O CA  1 
ATOM   13358 C  C   . ILE   H  1  37  ? -9.10907  -207.77346 33.93815  1.000 57.49337  ? 37  ILE   O C   1 
ATOM   13359 O  O   . ILE   H  1  37  ? -9.20925  -206.95620 34.85893  1.000 53.25530  ? 37  ILE   O O   1 
ATOM   13360 C  CB  . ILE   H  1  37  ? -9.63475  -209.96879 35.02644  1.000 46.96111  ? 37  ILE   O CB  1 
ATOM   13361 C  CG1 . ILE   H  1  37  ? -9.07403  -211.31350 35.48227  1.000 58.66436  ? 37  ILE   O CG1 1 
ATOM   13362 C  CG2 . ILE   H  1  37  ? -10.89492 -210.18248 34.20535  1.000 44.43141  ? 37  ILE   O CG2 1 
ATOM   13363 C  CD1 . ILE   H  1  37  ? -10.02958 -212.09112 36.35606  1.000 64.15681  ? 37  ILE   O CD1 1 
ATOM   13364 N  N   . LYS   H  1  38  ? -9.46044  -207.50125 32.68397  1.000 51.54812  ? 38  LYS   O N   1 
ATOM   13365 C  CA  . LYS   H  1  38  ? -9.99795  -206.20647 32.28427  1.000 49.67882  ? 38  LYS   O CA  1 
ATOM   13366 C  C   . LYS   H  1  38  ? -11.52116 -206.27504 32.26770  1.000 53.72585  ? 38  LYS   O C   1 
ATOM   13367 O  O   . LYS   H  1  38  ? -12.10112 -207.08177 31.53280  1.000 58.76569  ? 38  LYS   O O   1 
ATOM   13368 C  CB  . LYS   H  1  38  ? -9.46674  -205.79405 30.91134  1.000 42.62982  ? 38  LYS   O CB  1 
ATOM   13369 C  CG  . LYS   H  1  38  ? -9.99706  -204.45714 30.42239  1.000 51.59110  ? 38  LYS   O CG  1 
ATOM   13370 C  CD  . LYS   H  1  38  ? -9.71202  -204.24481 28.94294  1.000 57.38570  ? 38  LYS   O CD  1 
ATOM   13371 C  CE  . LYS   H  1  38  ? -8.22454  -204.30364 28.64562  1.000 53.55277  ? 38  LYS   O CE  1 
ATOM   13372 N  NZ  . LYS   H  1  38  ? -7.94923  -204.08164 27.19946  1.000 48.95517  ? 38  LYS   O NZ  1 
ATOM   13373 N  N   . ALA   H  1  39  ? -12.16291 -205.43220 33.07405  1.000 52.92844  ? 39  ALA   O N   1 
ATOM   13374 C  CA  . ALA   H  1  39  ? -13.61092 -205.30522 33.08921  1.000 51.72870  ? 39  ALA   O CA  1 
ATOM   13375 C  C   . ALA   H  1  39  ? -14.02480 -204.09613 32.25039  1.000 53.83584  ? 39  ALA   O C   1 
ATOM   13376 O  O   . ALA   H  1  39  ? -13.20507 -203.47239 31.56875  1.000 51.17276  ? 39  ALA   O O   1 
ATOM   13377 C  CB  . ALA   H  1  39  ? -14.12280 -205.20255 34.52741  1.000 48.72393  ? 39  ALA   O CB  1 
ATOM   13378 N  N   . THR   H  1  40  ? -15.31494 -203.75735 32.29225  1.000 55.39739  ? 40  THR   O N   1 
ATOM   13379 C  CA  . THR   H  1  40  ? -15.80177 -202.61590 31.52582  1.000 51.18094  ? 40  THR   O CA  1 
ATOM   13380 C  C   . THR   H  1  40  ? -15.58776 -201.30455 32.26488  1.000 53.17060  ? 40  THR   O C   1 
ATOM   13381 O  O   . THR   H  1  40  ? -15.46486 -200.25187 31.62939  1.000 53.36808  ? 40  THR   O O   1 
ATOM   13382 C  CB  . THR   H  1  40  ? -17.28672 -202.78105 31.19867  1.000 54.56887  ? 40  THR   O CB  1 
ATOM   13383 O  OG1 . THR   H  1  40  ? -18.05670 -202.71222 32.40690  1.000 49.50509  ? 40  THR   O OG1 1 
ATOM   13384 C  CG2 . THR   H  1  40  ? -17.53554 -204.11721 30.50913  1.000 60.45944  ? 40  THR   O CG2 1 
ATOM   13385 N  N   . ASN   H  1  41  ? -15.53966 -201.34783 33.59348  1.000 51.15278  ? 41  ASN   O N   1 
ATOM   13386 C  CA  . ASN   H  1  41  ? -15.37373 -200.15987 34.41804  1.000 42.02225  ? 41  ASN   O CA  1 
ATOM   13387 C  C   . ASN   H  1  41  ? -14.17222 -200.28964 35.34912  1.000 57.65137  ? 41  ASN   O C   1 
ATOM   13388 O  O   . ASN   H  1  41  ? -14.15234 -199.70065 36.43274  1.000 59.41776  ? 41  ASN   O O   1 
ATOM   13389 C  CB  . ASN   H  1  41  ? -16.64568 -199.88264 35.21775  1.000 46.71303  ? 41  ASN   O CB  1 
ATOM   13390 C  CG  . ASN   H  1  41  ? -17.05625 -201.05748 36.08670  1.000 59.71893  ? 41  ASN   O CG  1 
ATOM   13391 O  OD1 . ASN   H  1  41  ? -16.81533 -202.21456 35.74087  1.000 65.57635  ? 41  ASN   O OD1 1 
ATOM   13392 N  ND2 . ASN   H  1  41  ? -17.68034 -200.76524 37.22219  1.000 60.67682  ? 41  ASN   O ND2 1 
ATOM   13393 N  N   . GLY   H  1  42  ? -13.16968 -201.05467 34.94429  1.000 51.69321  ? 42  GLY   O N   1 
ATOM   13394 C  CA  . GLY   H  1  42  ? -11.97729 -201.20688 35.75229  1.000 60.13352  ? 42  GLY   O CA  1 
ATOM   13395 C  C   . GLY   H  1  42  ? -11.17080 -202.41634 35.33101  1.000 51.81801  ? 42  GLY   O C   1 
ATOM   13396 O  O   . GLY   H  1  42  ? -11.56085 -203.18295 34.45163  1.000 56.48695  ? 42  GLY   O O   1 
ATOM   13397 N  N   . VAL   H  1  43  ? -10.01258 -202.55692 35.97628  1.000 46.31808  ? 43  VAL   O N   1 
ATOM   13398 C  CA  . VAL   H  1  43  ? -9.12468  -203.69489 35.77313  1.000 51.05114  ? 43  VAL   O CA  1 
ATOM   13399 C  C   . VAL   H  1  43  ? -8.70416  -204.21116 37.14198  1.000 53.45051  ? 43  VAL   O C   1 
ATOM   13400 O  O   . VAL   H  1  43  ? -8.66250  -203.45944 38.11869  1.000 51.89274  ? 43  VAL   O O   1 
ATOM   13401 C  CB  . VAL   H  1  43  ? -7.88665  -203.32798 34.91706  1.000 48.79225  ? 43  VAL   O CB  1 
ATOM   13402 C  CG1 . VAL   H  1  43  ? -7.09220  -204.57407 34.53981  1.000 45.97748  ? 43  VAL   O CG1 1 
ATOM   13403 C  CG2 . VAL   H  1  43  ? -8.30211  -202.57783 33.66499  1.000 41.11061  ? 43  VAL   O CG2 1 
ATOM   13404 N  N   . VAL   H  1  44  ? -8.40562  -205.50659 37.21453  1.000 52.98062  ? 44  VAL   O N   1 
ATOM   13405 C  CA  . VAL   H  1  44  ? -7.99345  -206.16056 38.45027  1.000 50.05445  ? 44  VAL   O CA  1 
ATOM   13406 C  C   . VAL   H  1  44  ? -6.66914  -206.86658 38.20822  1.000 49.21025  ? 44  VAL   O C   1 
ATOM   13407 O  O   . VAL   H  1  44  ? -6.48700  -207.51900 37.17519  1.000 44.37332  ? 44  VAL   O O   1 
ATOM   13408 C  CB  . VAL   H  1  44  ? -9.05440  -207.16863 38.94217  1.000 48.05181  ? 44  VAL   O CB  1 
ATOM   13409 C  CG1 . VAL   H  1  44  ? -8.59884  -207.84626 40.22863  1.000 45.17936  ? 44  VAL   O CG1 1 
ATOM   13410 C  CG2 . VAL   H  1  44  ? -10.38920 -206.47841 39.13905  1.000 56.25358  ? 44  VAL   O CG2 1 
ATOM   13411 N  N   . ILE   H  1  45  ? -5.74218  -206.73361 39.15472  1.000 43.65641  ? 45  ILE   O N   1 
ATOM   13412 C  CA  . ILE   H  1  45  ? -4.51231  -207.51493 39.15177  1.000 47.85051  ? 45  ILE   O CA  1 
ATOM   13413 C  C   . ILE   H  1  45  ? -4.38528  -208.20546 40.49940  1.000 52.49526  ? 45  ILE   O C   1 
ATOM   13414 O  O   . ILE   H  1  45  ? -4.73807  -207.63467 41.53893  1.000 51.93638  ? 45  ILE   O O   1 
ATOM   13415 C  CB  . ILE   H  1  45  ? -3.26587  -206.65650 38.85466  1.000 51.30256  ? 45  ILE   O CB  1 
ATOM   13416 C  CG1 . ILE   H  1  45  ? -3.23847  -205.41070 39.74481  1.000 51.80158  ? 45  ILE   O CG1 1 
ATOM   13417 C  CG2 . ILE   H  1  45  ? -3.20800  -206.30222 37.37290  1.000 45.58011  ? 45  ILE   O CG2 1 
ATOM   13418 C  CD1 . ILE   H  1  45  ? -2.01749  -204.53787 39.53113  1.000 45.39545  ? 45  ILE   O CD1 1 
ATOM   13419 N  N   . ALA   H  1  46  ? -3.89557  -209.44295 40.47963  1.000 50.19623  ? 46  ALA   O N   1 
ATOM   13420 C  CA  . ALA   H  1  46  ? -3.86437  -210.24192 41.69427  1.000 53.82018  ? 46  ALA   O CA  1 
ATOM   13421 C  C   . ALA   H  1  46  ? -2.69771  -211.21591 41.65171  1.000 51.57309  ? 46  ALA   O C   1 
ATOM   13422 O  O   . ALA   H  1  46  ? -2.22806  -211.60435 40.57912  1.000 49.42539  ? 46  ALA   O O   1 
ATOM   13423 C  CB  . ALA   H  1  46  ? -5.18055  -210.99993 41.89576  1.000 48.85296  ? 46  ALA   O CB  1 
ATOM   13424 N  N   . THR   H  1  47  ? -2.23769  -211.60091 42.83962  1.000 51.86883  ? 47  THR   O N   1 
ATOM   13425 C  CA  . THR   H  1  47  ? -1.14176  -212.54875 42.98527  1.000 54.17723  ? 47  THR   O CA  1 
ATOM   13426 C  C   . THR   H  1  47  ? -1.19220  -213.12701 44.39261  1.000 61.84326  ? 47  THR   O C   1 
ATOM   13427 O  O   . THR   H  1  47  ? -1.98706  -212.69963 45.23329  1.000 62.97814  ? 47  THR   O O   1 
ATOM   13428 C  CB  . THR   H  1  47  ? 0.21191   -211.88681 42.71774  1.000 53.70315  ? 47  THR   O CB  1 
ATOM   13429 O  OG1 . THR   H  1  47  ? 1.22794   -212.89324 42.61546  1.000 48.61401  ? 47  THR   O OG1 1 
ATOM   13430 C  CG2 . THR   H  1  47  ? 0.55908   -210.92414 43.84765  1.000 53.15880  ? 47  THR   O CG2 1 
ATOM   13431 N  N   . GLU   H  1  48  ? -0.32026  -214.09911 44.64382  0.919 61.63942  ? 48  GLU   O N   1 
ATOM   13432 C  CA  . GLU   H  1  48  ? -0.24197  -214.77558 45.93133  0.919 65.34072  ? 48  GLU   O CA  1 
ATOM   13433 C  C   . GLU   H  1  48  ? 0.98934   -214.30070 46.69159  0.919 62.35087  ? 48  GLU   O C   1 
ATOM   13434 O  O   . GLU   H  1  48  ? 2.09277   -214.26961 46.13629  0.919 62.40716  ? 48  GLU   O O   1 
ATOM   13435 C  CB  . GLU   H  1  48  ? -0.19592  -216.29340 45.74666  0.919 64.83381  ? 48  GLU   O CB  1 
ATOM   13436 C  CG  . GLU   H  1  48  ? 0.02092   -217.06574 47.03682  0.919 74.54569  ? 48  GLU   O CG  1 
ATOM   13437 C  CD  . GLU   H  1  48  ? 0.23555   -218.54599 46.79897  0.919 84.44287  ? 48  GLU   O CD  1 
ATOM   13438 O  OE1 . GLU   H  1  48  ? 0.07366   -218.99244 45.64280  0.919 87.14701  ? 48  GLU   O OE1 1 
ATOM   13439 O  OE2 . GLU   H  1  48  ? 0.56888   -219.26231 47.76700  0.919 89.65480  ? 48  GLU   O OE2 1 
ATOM   13440 N  N   . LYS   H  1  49  ? 0.79693   -213.93411 47.95999  1.000 56.59142  ? 49  LYS   O N   1 
ATOM   13441 C  CA  . LYS   H  1  49  ? 1.89664   -213.53389 48.83926  1.000 61.21571  ? 49  LYS   O CA  1 
ATOM   13442 C  C   . LYS   H  1  49  ? 2.36265   -214.76436 49.60367  1.000 70.51429  ? 49  LYS   O C   1 
ATOM   13443 O  O   . LYS   H  1  49  ? 1.81836   -215.11663 50.65112  1.000 82.76644  ? 49  LYS   O O   1 
ATOM   13444 C  CB  . LYS   H  1  49  ? 1.46572   -212.42153 49.78862  1.000 63.44513  ? 49  LYS   O CB  1 
ATOM   13445 C  CG  . LYS   H  1  49  ? 1.50251   -211.02622 49.19152  1.000 67.13046  ? 49  LYS   O CG  1 
ATOM   13446 C  CD  . LYS   H  1  49  ? 1.35673   -209.95779 50.26994  1.000 72.50160  ? 49  LYS   O CD  1 
ATOM   13447 C  CE  . LYS   H  1  49  ? 0.03900   -210.09532 51.01795  1.000 69.57226  ? 49  LYS   O CE  1 
ATOM   13448 N  NZ  . LYS   H  1  49  ? -0.11343  -209.04767 52.06485  1.000 66.47767  ? 49  LYS   O NZ  1 
ATOM   13449 N  N   . LYS   H  1  50  ? 3.38999   -215.42570 49.07580  1.000 68.18364  ? 50  LYS   O N   1 
ATOM   13450 C  CA  . LYS   H  1  50  ? 3.94468   -216.62401 49.70185  1.000 81.19246  ? 50  LYS   O CA  1 
ATOM   13451 C  C   . LYS   H  1  50  ? 5.11397   -216.20468 50.58476  1.000 79.35418  ? 50  LYS   O C   1 
ATOM   13452 O  O   . LYS   H  1  50  ? 6.22236   -215.97031 50.09856  1.000 85.08837  ? 50  LYS   O O   1 
ATOM   13453 C  CB  . LYS   H  1  50  ? 4.37219   -217.63516 48.64406  1.000 73.25524  ? 50  LYS   O CB  1 
ATOM   13454 N  N   . SER   H  1  51  ? 4.86657   -216.10452 51.88746  1.000 79.03213  ? 51  SER   O N   1 
ATOM   13455 C  CA  . SER   H  1  51  ? 5.91008   -215.72438 52.82689  1.000 82.36405  ? 51  SER   O CA  1 
ATOM   13456 C  C   . SER   H  1  51  ? 6.78937   -216.92210 53.16544  1.000 84.85656  ? 51  SER   O C   1 
ATOM   13457 O  O   . SER   H  1  51  ? 6.35821   -218.07676 53.09815  1.000 80.90402  ? 51  SER   O O   1 
ATOM   13458 C  CB  . SER   H  1  51  ? 5.29928   -215.14580 54.10430  1.000 80.38693  ? 51  SER   O CB  1 
ATOM   13459 O  OG  . SER   H  1  51  ? 4.38388   -216.05630 54.68749  1.000 88.98865  ? 51  SER   O OG  1 
ATOM   13460 N  N   . SER   H  1  52  ? 8.04010   -216.63320 53.53129  1.000 91.62141  ? 52  SER   O N   1 
ATOM   13461 C  CA  . SER   H  1  52  ? 8.98077   -217.69388 53.87849  1.000 97.29948  ? 52  SER   O CA  1 
ATOM   13462 C  C   . SER   H  1  52  ? 8.70881   -218.24189 55.27414  1.000 96.59406  ? 52  SER   O C   1 
ATOM   13463 O  O   . SER   H  1  52  ? 8.55439   -219.45517 55.45487  1.000 105.58577 ? 52  SER   O O   1 
ATOM   13464 C  CB  . SER   H  1  52  ? 10.41797  -217.17845 53.78344  1.000 91.61867  ? 52  SER   O CB  1 
ATOM   13465 O  OG  . SER   H  1  52  ? 10.70751  -216.28018 54.84191  1.000 86.47556  ? 52  SER   O OG  1 
ATOM   13466 N  N   . SER   H  1  53  ? 8.64807   -217.36285 56.26842  1.000 77.36035  ? 53  SER   O N   1 
ATOM   13467 C  CA  . SER   H  1  53  ? 8.45473   -217.74069 57.65728  1.000 82.35475  ? 53  SER   O CA  1 
ATOM   13468 C  C   . SER   H  1  53  ? 7.24652   -217.02085 58.23451  1.000 81.66942  ? 53  SER   O C   1 
ATOM   13469 O  O   . SER   H  1  53  ? 6.92264   -215.90630 57.81114  1.000 83.68667  ? 53  SER   O O   1 
ATOM   13470 C  CB  . SER   H  1  53  ? 9.69874   -217.40235 58.49346  1.000 81.21496  ? 53  SER   O CB  1 
ATOM   13471 O  OG  . SER   H  1  53  ? 9.41738   -217.45126 59.88115  1.000 73.69937  ? 53  SER   O OG  1 
ATOM   13472 N  N   . PRO   H  1  54  ? 6.55221   -217.63830 59.19494  1.000 75.30715  ? 54  PRO   O N   1 
ATOM   13473 C  CA  . PRO   H  1  54  ? 5.50864   -216.90099 59.92503  1.000 69.74147  ? 54  PRO   O CA  1 
ATOM   13474 C  C   . PRO   H  1  54  ? 6.05529   -215.70091 60.67180  1.000 74.99718  ? 54  PRO   O C   1 
ATOM   13475 O  O   . PRO   H  1  54  ? 5.29482   -214.77166 60.97389  1.000 71.39183  ? 54  PRO   O O   1 
ATOM   13476 C  CB  . PRO   H  1  54  ? 4.93817   -217.95142 60.88923  1.000 67.31153  ? 54  PRO   O CB  1 
ATOM   13477 C  CG  . PRO   H  1  54  ? 5.31159   -219.26760 60.29055  1.000 71.65420  ? 54  PRO   O CG  1 
ATOM   13478 C  CD  . PRO   H  1  54  ? 6.63238   -219.04637 59.61641  1.000 71.68579  ? 54  PRO   O CD  1 
ATOM   13479 N  N   . LEU   H  1  55  ? 7.35416   -215.69687 60.98254  1.000 73.62913  ? 55  LEU   O N   1 
ATOM   13480 C  CA  . LEU   H  1  55  ? 7.99068   -214.52986 61.57592  1.000 66.78901  ? 55  LEU   O CA  1 
ATOM   13481 C  C   . LEU   H  1  55  ? 8.13647   -213.38990 60.57853  1.000 64.36906  ? 55  LEU   O C   1 
ATOM   13482 O  O   . LEU   H  1  55  ? 8.20881   -212.22692 60.98994  1.000 62.05048  ? 55  LEU   O O   1 
ATOM   13483 C  CB  . LEU   H  1  55  ? 9.36150   -214.91205 62.13184  1.000 55.00667  ? 55  LEU   O CB  1 
ATOM   13484 C  CG  . LEU   H  1  55  ? 9.38761   -216.08321 63.11148  1.000 47.73539  ? 55  LEU   O CG  1 
ATOM   13485 C  CD1 . LEU   H  1  55  ? 10.80255  -216.34093 63.59754  1.000 42.40296  ? 55  LEU   O CD1 1 
ATOM   13486 C  CD2 . LEU   H  1  55  ? 8.45402   -215.81621 64.27658  1.000 48.40755  ? 55  LEU   O CD2 1 
ATOM   13487 N  N   . ALA   H  1  56  ? 8.18659   -213.69702 59.28533  1.000 58.49215  ? 56  ALA   O N   1 
ATOM   13488 C  CA  . ALA   H  1  56  ? 8.27596   -212.65794 58.27208  1.000 53.28391  ? 56  ALA   O CA  1 
ATOM   13489 C  C   . ALA   H  1  56  ? 6.94657   -211.92674 58.14544  1.000 58.15622  ? 56  ALA   O C   1 
ATOM   13490 O  O   . ALA   H  1  56  ? 5.87427   -212.53620 58.19313  1.000 60.32904  ? 56  ALA   O O   1 
ATOM   13491 C  CB  . ALA   H  1  56  ? 8.67981   -213.25908 56.92695  1.000 62.31028  ? 56  ALA   O CB  1 
ATOM   13492 N  N   . MET   H  1  57  ? 7.02370   -210.60799 57.98656  1.000 62.55543  ? 57  MET   O N   1 
ATOM   13493 C  CA  . MET   H  1  57  ? 5.84036   -209.75657 57.88561  1.000 62.38279  ? 57  MET   O CA  1 
ATOM   13494 C  C   . MET   H  1  57  ? 5.52821   -209.55976 56.40707  1.000 63.37190  ? 57  MET   O C   1 
ATOM   13495 O  O   . MET   H  1  57  ? 6.16251   -208.74913 55.72789  1.000 65.15936  ? 57  MET   O O   1 
ATOM   13496 C  CB  . MET   H  1  57  ? 6.07707   -208.43311 58.60353  1.000 56.41094  ? 57  MET   O CB  1 
ATOM   13497 C  CG  . MET   H  1  57  ? 6.61348   -208.60320 60.01930  1.000 59.14906  ? 57  MET   O CG  1 
ATOM   13498 S  SD  . MET   H  1  57  ? 6.73012   -207.06688 60.95803  1.000 81.23837  ? 57  MET   O SD  1 
ATOM   13499 C  CE  . MET   H  1  57  ? 7.94130   -206.15778 60.00171  1.000 61.63451  ? 57  MET   O CE  1 
ATOM   13500 N  N   . SER   H  1  58  ? 4.54308   -210.31087 55.90531  1.000 64.74991  ? 58  SER   O N   1 
ATOM   13501 C  CA  . SER   H  1  58  ? 4.24898   -210.29690 54.47518  1.000 74.31204  ? 58  SER   O CA  1 
ATOM   13502 C  C   . SER   H  1  58  ? 3.72557   -208.94323 54.01386  1.000 73.59464  ? 58  SER   O C   1 
ATOM   13503 O  O   . SER   H  1  58  ? 3.92659   -208.56634 52.85312  1.000 69.92164  ? 58  SER   O O   1 
ATOM   13504 C  CB  . SER   H  1  58  ? 3.23815   -211.39311 54.13547  1.000 78.80346  ? 58  SER   O CB  1 
ATOM   13505 O  OG  . SER   H  1  58  ? 1.96989   -211.10781 54.70110  1.000 84.02648  ? 58  SER   O OG  1 
ATOM   13506 N  N   . GLU   H  1  59  ? 3.06056   -208.20066 54.90158  1.000 72.51203  ? 59  GLU   O N   1 
ATOM   13507 C  CA  . GLU   H  1  59  ? 2.47951   -206.92099 54.51179  1.000 63.18367  ? 59  GLU   O CA  1 
ATOM   13508 C  C   . GLU   H  1  59  ? 3.54761   -205.89990 54.14055  1.000 60.77255  ? 59  GLU   O C   1 
ATOM   13509 O  O   . GLU   H  1  59  ? 3.27365   -204.97914 53.36258  1.000 60.22403  ? 59  GLU   O O   1 
ATOM   13510 C  CB  . GLU   H  1  59  ? 1.59378   -206.38147 55.63678  1.000 58.89769  ? 59  GLU   O CB  1 
ATOM   13511 C  CG  . GLU   H  1  59  ? 2.32099   -206.10980 56.94744  1.000 65.22295  ? 59  GLU   O CG  1 
ATOM   13512 C  CD  . GLU   H  1  59  ? 2.52897   -207.35892 57.78574  1.000 78.77167  ? 59  GLU   O CD  1 
ATOM   13513 O  OE1 . GLU   H  1  59  ? 2.12389   -208.45601 57.34382  1.000 88.22659  ? 59  GLU   O OE1 1 
ATOM   13514 O  OE2 . GLU   H  1  59  ? 3.09661   -207.24071 58.89184  1.000 80.24437  ? 59  GLU   O OE2 1 
ATOM   13515 N  N   . THR   H  1  60  ? 4.76334   -206.04360 54.67609  1.000 63.91450  ? 60  THR   O N   1 
ATOM   13516 C  CA  . THR   H  1  60  ? 5.82025   -205.08369 54.36917  1.000 63.43570  ? 60  THR   O CA  1 
ATOM   13517 C  C   . THR   H  1  60  ? 6.22946   -205.16156 52.90418  1.000 66.62486  ? 60  THR   O C   1 
ATOM   13518 O  O   . THR   H  1  60  ? 6.44402   -204.12933 52.25698  1.000 72.27033  ? 60  THR   O O   1 
ATOM   13519 C  CB  . THR   H  1  60  ? 7.03392   -205.31541 55.27141  1.000 53.70650  ? 60  THR   O CB  1 
ATOM   13520 O  OG1 . THR   H  1  60  ? 7.64517   -206.57072 54.94806  1.000 42.20994  ? 60  THR   O OG1 1 
ATOM   13521 C  CG2 . THR   H  1  60  ? 6.62132   -205.31360 56.73569  1.000 61.26770  ? 60  THR   O CG2 1 
ATOM   13522 N  N   . LEU   H  1  61  ? 6.34090   -206.37030 52.36450  1.000 61.56988  ? 61  LEU   O N   1 
ATOM   13523 C  CA  . LEU   H  1  61  ? 6.71557   -206.56041 50.97141  1.000 61.45498  ? 61  LEU   O CA  1 
ATOM   13524 C  C   . LEU   H  1  61  ? 5.45417   -206.57297 50.11710  1.000 73.39198  ? 61  LEU   O C   1 
ATOM   13525 O  O   . LEU   H  1  61  ? 4.57000   -207.41509 50.31412  1.000 76.26420  ? 61  LEU   O O   1 
ATOM   13526 C  CB  . LEU   H  1  61  ? 7.50749   -207.85396 50.79600  1.000 67.36053  ? 61  LEU   O CB  1 
ATOM   13527 C  CG  . LEU   H  1  61  ? 8.53267   -207.82256 49.66382  1.000 71.16510  ? 61  LEU   O CG  1 
ATOM   13528 C  CD1 . LEU   H  1  61  ? 9.43915   -206.60881 49.81212  1.000 55.61439  ? 61  LEU   O CD1 1 
ATOM   13529 C  CD2 . LEU   H  1  61  ? 9.34707   -209.10404 49.65000  1.000 71.23592  ? 61  LEU   O CD2 1 
ATOM   13530 N  N   . SER   H  1  62  ? 5.37350   -205.63922 49.17518  1.000 67.93171  ? 62  SER   O N   1 
ATOM   13531 C  CA  . SER   H  1  62  ? 4.21148   -205.47373 48.31257  1.000 66.66265  ? 62  SER   O CA  1 
ATOM   13532 C  C   . SER   H  1  62  ? 4.54291   -206.00069 46.92183  1.000 64.90506  ? 62  SER   O C   1 
ATOM   13533 O  O   . SER   H  1  62  ? 5.45559   -205.48913 46.26372  1.000 68.43858  ? 62  SER   O O   1 
ATOM   13534 C  CB  . SER   H  1  62  ? 3.79489   -204.00316 48.25101  1.000 67.04417  ? 62  SER   O CB  1 
ATOM   13535 O  OG  . SER   H  1  62  ? 2.71182   -203.80615 47.36018  1.000 63.37306  ? 62  SER   O OG  1 
ATOM   13536 N  N   . LYS   H  1  63  ? 3.80586   -207.02499 46.47902  1.000 55.71192  ? 63  LYS   O N   1 
ATOM   13537 C  CA  . LYS   H  1  63  ? 3.97590   -207.52262 45.11719  1.000 57.10702  ? 63  LYS   O CA  1 
ATOM   13538 C  C   . LYS   H  1  63  ? 3.18975   -206.69743 44.10467  1.000 56.55287  ? 63  LYS   O C   1 
ATOM   13539 O  O   . LYS   H  1  63  ? 3.57587   -206.63412 42.93189  1.000 55.81383  ? 63  LYS   O O   1 
ATOM   13540 C  CB  . LYS   H  1  63  ? 3.56733   -208.99476 45.02999  1.000 48.80309  ? 63  LYS   O CB  1 
ATOM   13541 C  CG  . LYS   H  1  63  ? 4.59203   -209.95117 45.61793  1.000 57.48666  ? 63  LYS   O CG  1 
ATOM   13542 C  CD  . LYS   H  1  63  ? 4.10775   -211.39395 45.57880  1.000 52.26673  ? 63  LYS   O CD  1 
ATOM   13543 C  CE  . LYS   H  1  63  ? 4.08911   -211.94205 44.16415  1.000 39.75340  ? 63  LYS   O CE  1 
ATOM   13544 N  NZ  . LYS   H  1  63  ? 3.63895   -213.36126 44.13498  1.000 54.28202  ? 63  LYS   O NZ  1 
ATOM   13545 N  N   . VAL   H  1  64  ? 2.09949   -206.06449 44.52793  1.000 48.72544  ? 64  VAL   O N   1 
ATOM   13546 C  CA  . VAL   H  1  64  ? 1.34015   -205.15063 43.68275  1.000 59.41740  ? 64  VAL   O CA  1 
ATOM   13547 C  C   . VAL   H  1  64  ? 1.77561   -203.72874 44.01311  1.000 57.99255  ? 64  VAL   O C   1 
ATOM   13548 O  O   . VAL   H  1  64  ? 1.59549   -203.26173 45.14420  1.000 56.64609  ? 64  VAL   O O   1 
ATOM   13549 C  CB  . VAL   H  1  64  ? -0.17233  -205.32481 43.87907  1.000 54.54025  ? 64  VAL   O CB  1 
ATOM   13550 C  CG1 . VAL   H  1  64  ? -0.91979  -204.35252 42.99090  1.000 53.01926  ? 64  VAL   O CG1 1 
ATOM   13551 C  CG2 . VAL   H  1  64  ? -0.58325  -206.75279 43.57370  1.000 53.76033  ? 64  VAL   O CG2 1 
ATOM   13552 N  N   . SER   H  1  65  ? 2.34063   -203.03551 43.02892  1.000 48.01634  ? 65  SER   O N   1 
ATOM   13553 C  CA  . SER   H  1  65  ? 2.92227   -201.71745 43.23299  1.000 47.72174  ? 65  SER   O CA  1 
ATOM   13554 C  C   . SER   H  1  65  ? 2.18948   -200.67209 42.40376  1.000 47.74412  ? 65  SER   O C   1 
ATOM   13555 O  O   . SER   H  1  65  ? 1.75292   -200.94563 41.28050  1.000 43.36785  ? 65  SER   O O   1 
ATOM   13556 C  CB  . SER   H  1  65  ? 4.41065   -201.71658 42.87159  1.000 40.44994  ? 65  SER   O CB  1 
ATOM   13557 O  OG  . SER   H  1  65  ? 5.09960   -202.73363 43.57841  1.000 45.14612  ? 65  SER   O OG  1 
ATOM   13558 N  N   . LEU   H  1  66  ? 2.05709   -199.47417 42.96824  1.000 48.59776  ? 66  LEU   O N   1 
ATOM   13559 C  CA  . LEU   H  1  66  ? 1.54054   -198.33258 42.22725  1.000 42.38311  ? 66  LEU   O CA  1 
ATOM   13560 C  C   . LEU   H  1  66  ? 2.66131   -197.71568 41.40174  1.000 41.21961  ? 66  LEU   O C   1 
ATOM   13561 O  O   . LEU   H  1  66  ? 3.71743   -197.36704 41.93822  1.000 44.56256  ? 66  LEU   O O   1 
ATOM   13562 C  CB  . LEU   H  1  66  ? 0.95101   -197.29402 43.18620  1.000 47.46223  ? 66  LEU   O CB  1 
ATOM   13563 C  CG  . LEU   H  1  66  ? 0.32142   -195.99883 42.64896  1.000 47.38188  ? 66  LEU   O CG  1 
ATOM   13564 C  CD1 . LEU   H  1  66  ? -0.71918  -195.49065 43.62876  1.000 38.38880  ? 66  LEU   O CD1 1 
ATOM   13565 C  CD2 . LEU   H  1  66  ? 1.35043   -194.90019 42.38648  1.000 31.92685  ? 66  LEU   O CD2 1 
ATOM   13566 N  N   . LEU   H  1  67  ? 2.43206   -197.58009 40.09678  1.000 43.98130  ? 67  LEU   O N   1 
ATOM   13567 C  CA  . LEU   H  1  67  ? 3.37078   -196.86693 39.23600  1.000 44.01137  ? 67  LEU   O CA  1 
ATOM   13568 C  C   . LEU   H  1  67  ? 2.99049   -195.39273 39.12605  1.000 41.43186  ? 67  LEU   O C   1 
ATOM   13569 O  O   . LEU   H  1  67  ? 3.79868   -194.51087 39.43236  1.000 49.34638  ? 67  LEU   O O   1 
ATOM   13570 C  CB  . LEU   H  1  67  ? 3.43002   -197.52246 37.85163  1.000 46.05623  ? 67  LEU   O CB  1 
ATOM   13571 C  CG  . LEU   H  1  67  ? 3.93353   -198.96600 37.81675  1.000 41.11961  ? 67  LEU   O CG  1 
ATOM   13572 C  CD1 . LEU   H  1  67  ? 4.23850   -199.38798 36.38897  1.000 31.90708  ? 67  LEU   O CD1 1 
ATOM   13573 C  CD2 . LEU   H  1  67  ? 5.15559   -199.13252 38.70891  1.000 37.74593  ? 67  LEU   O CD2 1 
ATOM   13574 N  N   . THR   H  1  68  ? 1.76912   -195.11576 38.69234  1.000 43.93931  ? 68  THR   O N   1 
ATOM   13575 C  CA  . THR   H  1  68  ? 1.20209   -193.77524 38.66246  1.000 48.06816  ? 68  THR   O CA  1 
ATOM   13576 C  C   . THR   H  1  68  ? -0.16828  -193.83699 39.31070  1.000 45.77395  ? 68  THR   O C   1 
ATOM   13577 O  O   . THR   H  1  68  ? -0.71062  -194.92438 39.53132  1.000 51.70331  ? 68  THR   O O   1 
ATOM   13578 C  CB  . THR   H  1  68  ? 1.09440   -193.23216 37.22391  1.000 39.98849  ? 68  THR   O CB  1 
ATOM   13579 O  OG1 . THR   H  1  68  ? 0.03991   -193.90362 36.52749  1.000 51.67742  ? 68  THR   O OG1 1 
ATOM   13580 C  CG2 . THR   H  1  68  ? 2.40211   -193.41305 36.46850  1.000 37.56247  ? 68  THR   O CG2 1 
ATOM   13581 N  N   . PRO   H  1  69  ? -0.76526  -192.67762 39.64765  1.000 47.40217  ? 69  PRO   O N   1 
ATOM   13582 C  CA  . PRO   H  1  69  ? -2.09900  -192.69747 40.26905  1.000 49.06555  ? 69  PRO   O CA  1 
ATOM   13583 C  C   . PRO   H  1  69  ? -3.14022  -193.48957 39.48873  1.000 49.82044  ? 69  PRO   O C   1 
ATOM   13584 O  O   . PRO   H  1  69  ? -4.18025  -193.85854 40.04228  1.000 54.40268  ? 69  PRO   O O   1 
ATOM   13585 C  CB  . PRO   H  1  69  ? -2.46773  -191.21096 40.33582  1.000 44.27007  ? 69  PRO   O CB  1 
ATOM   13586 C  CG  . PRO   H  1  69  ? -1.16353  -190.52437 40.48235  1.000 38.55706  ? 69  PRO   O CG  1 
ATOM   13587 C  CD  . PRO   H  1  69  ? -0.17621  -191.32366 39.67379  1.000 44.58482  ? 69  PRO   O CD  1 
ATOM   13588 N  N   . ASP   H  1  70  ? -2.87862  -193.76330 38.21010  1.000 48.12838  ? 70  ASP   O N   1 
ATOM   13589 C  CA  . ASP   H  1  70  ? -3.80656  -194.51690 37.37556  1.000 48.21612  ? 70  ASP   O CA  1 
ATOM   13590 C  C   . ASP   H  1  70  ? -3.20381  -195.80296 36.82373  1.000 44.23985  ? 70  ASP   O C   1 
ATOM   13591 O  O   . ASP   H  1  70  ? -3.84966  -196.46911 36.00796  1.000 45.26123  ? 70  ASP   O O   1 
ATOM   13592 C  CB  . ASP   H  1  70  ? -4.30397  -193.65466 36.21067  1.000 56.10642  ? 70  ASP   O CB  1 
ATOM   13593 C  CG  . ASP   H  1  70  ? -4.97818  -192.37627 36.66718  1.000 56.80176  ? 70  ASP   O CG  1 
ATOM   13594 O  OD1 . ASP   H  1  70  ? -5.33547  -192.27378 37.85906  1.000 60.10599  ? 70  ASP   O OD1 1 
ATOM   13595 O  OD2 . ASP   H  1  70  ? -5.15880  -191.47395 35.82211  1.000 47.29421  ? 70  ASP   O OD2 1 
ATOM   13596 N  N   . ILE   H  1  71  ? -1.98988  -196.16947 37.23182  1.000 43.80030  ? 71  ILE   O N   1 
ATOM   13597 C  CA  . ILE   H  1  71  ? -1.29419  -197.32669 36.67471  1.000 45.53441  ? 71  ILE   O CA  1 
ATOM   13598 C  C   . ILE   H  1  71  ? -0.65318  -198.11738 37.80474  1.000 48.92963  ? 71  ILE   O C   1 
ATOM   13599 O  O   . ILE   H  1  71  ? 0.13097   -197.56436 38.58454  1.000 52.33622  ? 71  ILE   O O   1 
ATOM   13600 C  CB  . ILE   H  1  71  ? -0.21572  -196.91648 35.65290  1.000 47.87269  ? 71  ILE   O CB  1 
ATOM   13601 C  CG1 . ILE   H  1  71  ? -0.84470  -196.31987 34.39610  1.000 49.91943  ? 71  ILE   O CG1 1 
ATOM   13602 C  CG2 . ILE   H  1  71  ? 0.65932   -198.10331 35.29691  1.000 54.90076  ? 71  ILE   O CG2 1 
ATOM   13603 C  CD1 . ILE   H  1  71  ? 0.17827   -195.79509 33.41548  1.000 47.95781  ? 71  ILE   O CD1 1 
ATOM   13604 N  N   . GLY   H  1  72  ? -0.96554  -199.41810 37.87153  1.000 45.66595  ? 72  GLY   O N   1 
ATOM   13605 C  CA  . GLY   H  1  72  ? -0.32764  -200.31328 38.81042  1.000 46.14359  ? 72  GLY   O CA  1 
ATOM   13606 C  C   . GLY   H  1  72  ? 0.25554   -201.51897 38.09235  1.000 50.11533  ? 72  GLY   O C   1 
ATOM   13607 O  O   . GLY   H  1  72  ? -0.01902  -201.76176 36.91223  1.000 50.20794  ? 72  GLY   O O   1 
ATOM   13608 N  N   . ALA   H  1  73  ? 1.06466   -202.27879 38.82806  1.000 46.44777  ? 73  ALA   O N   1 
ATOM   13609 C  CA  . ALA   H  1  73  ? 1.77931   -203.39301 38.22440  1.000 44.77563  ? 73  ALA   O CA  1 
ATOM   13610 C  C   . ALA   H  1  73  ? 1.91517   -204.54196 39.21526  1.000 54.15726  ? 73  ALA   O C   1 
ATOM   13611 O  O   . ALA   H  1  73  ? 2.04607   -204.33508 40.42547  1.000 44.13835  ? 73  ALA   O O   1 
ATOM   13612 C  CB  . ALA   H  1  73  ? 3.16295   -202.95994 37.72708  1.000 32.97425  ? 73  ALA   O CB  1 
ATOM   13613 N  N   . VAL   H  1  74  ? 1.87482   -205.76078 38.67584  1.000 48.60389  ? 74  VAL   O N   1 
ATOM   13614 C  CA  . VAL   H  1  74  ? 2.16382   -206.98406 39.41018  1.000 44.59410  ? 74  VAL   O CA  1 
ATOM   13615 C  C   . VAL   H  1  74  ? 3.12329   -207.80155 38.55081  1.000 47.13873  ? 74  VAL   O C   1 
ATOM   13616 O  O   . VAL   H  1  74  ? 3.35614   -207.48752 37.38473  1.000 49.49678  ? 74  VAL   O O   1 
ATOM   13617 C  CB  . VAL   H  1  74  ? 0.88431   -207.78030 39.74835  1.000 47.29840  ? 74  VAL   O CB  1 
ATOM   13618 C  CG1 . VAL   H  1  74  ? 0.38539   -208.54386 38.52966  1.000 47.66033  ? 74  VAL   O CG1 1 
ATOM   13619 C  CG2 . VAL   H  1  74  ? 1.11504   -208.70667 40.93434  1.000 45.45494  ? 74  VAL   O CG2 1 
ATOM   13620 N  N   . TYR   H  1  75  ? 3.69518   -208.85517 39.13227  1.000 43.95661  ? 75  TYR   O N   1 
ATOM   13621 C  CA  . TYR   H  1  75  ? 4.75505   -209.57164 38.43479  1.000 50.57515  ? 75  TYR   O CA  1 
ATOM   13622 C  C   . TYR   H  1  75  ? 4.72448   -211.05987 38.75605  1.000 51.88285  ? 75  TYR   O C   1 
ATOM   13623 O  O   . TYR   H  1  75  ? 4.00798   -211.52246 39.64873  1.000 51.12574  ? 75  TYR   O O   1 
ATOM   13624 C  CB  . TYR   H  1  75  ? 6.13191   -209.01477 38.79473  1.000 47.14748  ? 75  TYR   O CB  1 
ATOM   13625 C  CG  . TYR   H  1  75  ? 6.66578   -209.55505 40.10363  1.000 43.40934  ? 75  TYR   O CG  1 
ATOM   13626 C  CD1 . TYR   H  1  75  ? 6.06003   -209.22765 41.30973  1.000 40.26876  ? 75  TYR   O CD1 1 
ATOM   13627 C  CD2 . TYR   H  1  75  ? 7.76983   -210.39746 40.13135  1.000 33.65850  ? 75  TYR   O CD2 1 
ATOM   13628 C  CE1 . TYR   H  1  75  ? 6.54038   -209.71884 42.50737  1.000 43.78584  ? 75  TYR   O CE1 1 
ATOM   13629 C  CE2 . TYR   H  1  75  ? 8.25982   -210.89191 41.32435  1.000 44.16942  ? 75  TYR   O CE2 1 
ATOM   13630 C  CZ  . TYR   H  1  75  ? 7.64102   -210.55038 42.51072  1.000 49.19899  ? 75  TYR   O CZ  1 
ATOM   13631 O  OH  . TYR   H  1  75  ? 8.12256   -211.04206 43.70422  1.000 42.47247  ? 75  TYR   O OH  1 
ATOM   13632 N  N   . SER   H  1  76  ? 5.53282   -211.80199 37.99994  1.000 36.73499  ? 76  SER   O N   1 
ATOM   13633 C  CA  . SER   H  1  76  ? 5.84760   -213.19427 38.28841  1.000 44.51143  ? 76  SER   O CA  1 
ATOM   13634 C  C   . SER   H  1  76  ? 7.30947   -213.43537 37.94730  1.000 48.87865  ? 76  SER   O C   1 
ATOM   13635 O  O   . SER   H  1  76  ? 7.76815   -213.04903 36.86654  1.000 46.42069  ? 76  SER   O O   1 
ATOM   13636 C  CB  . SER   H  1  76  ? 4.94974   -214.15532 37.50238  1.000 49.84980  ? 76  SER   O CB  1 
ATOM   13637 O  OG  . SER   H  1  76  ? 3.62926   -214.14858 38.01494  1.000 55.18670  ? 76  SER   O OG  1 
ATOM   13638 N  N   . GLY   H  1  77  ? 8.03580   -214.06428 38.87203  1.000 43.51172  ? 77  GLY   O N   1 
ATOM   13639 C  CA  . GLY   H  1  77  ? 9.45601   -214.29938 38.69557  1.000 33.64681  ? 77  GLY   O CA  1 
ATOM   13640 C  C   . GLY   H  1  77  ? 10.30124  -213.81799 39.85922  1.000 39.20304  ? 77  GLY   O C   1 
ATOM   13641 O  O   . GLY   H  1  77  ? 9.91353   -213.97278 41.02179  1.000 38.83000  ? 77  GLY   O O   1 
ATOM   13642 N  N   . MET   H  1  78  ? 11.45012  -213.21273 39.55389  1.000 37.70938  ? 78  MET   O N   1 
ATOM   13643 C  CA  . MET   H  1  78  ? 12.42524  -212.82092 40.56784  1.000 37.23260  ? 78  MET   O CA  1 
ATOM   13644 C  C   . MET   H  1  78  ? 12.04713  -211.47895 41.19140  1.000 41.27020  ? 78  MET   O C   1 
ATOM   13645 O  O   . MET   H  1  78  ? 12.07917  -210.44395 40.51957  1.000 46.16565  ? 78  MET   O O   1 
ATOM   13646 C  CB  . MET   H  1  78  ? 13.81840  -212.74762 39.94733  1.000 34.27317  ? 78  MET   O CB  1 
ATOM   13647 C  CG  . MET   H  1  78  ? 14.21714  -213.99764 39.17913  1.000 33.69032  ? 78  MET   O CG  1 
ATOM   13648 S  SD  . MET   H  1  78  ? 15.80303  -213.83751 38.33354  1.000 44.53562  ? 78  MET   O SD  1 
ATOM   13649 C  CE  . MET   H  1  78  ? 16.87523  -213.35867 39.68464  1.000 38.67661  ? 78  MET   O CE  1 
ATOM   13650 N  N   . GLY   H  1  79  ? 11.72372  -211.49467 42.48227  1.000 42.68121  ? 79  GLY   O N   1 
ATOM   13651 C  CA  . GLY   H  1  79  ? 11.30318  -210.31438 43.20621  1.000 35.51632  ? 79  GLY   O CA  1 
ATOM   13652 C  C   . GLY   H  1  79  ? 12.18962  -209.08537 43.07609  1.000 45.35618  ? 79  GLY   O C   1 
ATOM   13653 O  O   . GLY   H  1  79  ? 11.70726  -207.98954 42.77055  1.000 49.35513  ? 79  GLY   O O   1 
ATOM   13654 N  N   . PRO   H  1  80  ? 13.49515  -209.22666 43.33902  1.000 43.74713  ? 80  PRO   O N   1 
ATOM   13655 C  CA  . PRO   H  1  80  ? 14.37308  -208.04208 43.28268  1.000 39.51505  ? 80  PRO   O CA  1 
ATOM   13656 C  C   . PRO   H  1  80  ? 14.41703  -207.36906 41.92002  1.000 40.94517  ? 80  PRO   O C   1 
ATOM   13657 O  O   . PRO   H  1  80  ? 14.46113  -206.12882 41.84275  1.000 52.19275  ? 80  PRO   O O   1 
ATOM   13658 C  CB  . PRO   H  1  80  ? 15.73908  -208.61376 43.68505  1.000 43.88508  ? 80  PRO   O CB  1 
ATOM   13659 C  CG  . PRO   H  1  80  ? 15.40871  -209.78240 44.53923  1.000 34.26812  ? 80  PRO   O CG  1 
ATOM   13660 C  CD  . PRO   H  1  80  ? 14.19087  -210.39057 43.91626  1.000 38.08481  ? 80  PRO   O CD  1 
ATOM   13661 N  N   . ASP   H  1  81  ? 14.43048  -208.15406 40.83846  1.000 39.52404  ? 81  ASP   O N   1 
ATOM   13662 C  CA  . ASP   H  1  81  ? 14.31564  -207.56701 39.50802  1.000 42.30968  ? 81  ASP   O CA  1 
ATOM   13663 C  C   . ASP   H  1  81  ? 13.04527  -206.73636 39.39432  1.000 45.73379  ? 81  ASP   O C   1 
ATOM   13664 O  O   . ASP   H  1  81  ? 13.06902  -205.61878 38.86602  1.000 46.19211  ? 81  ASP   O O   1 
ATOM   13665 C  CB  . ASP   H  1  81  ? 14.33808  -208.65956 38.43768  1.000 37.37835  ? 81  ASP   O CB  1 
ATOM   13666 C  CG  . ASP   H  1  81  ? 15.71257  -209.28035 38.25744  1.000 38.62903  ? 81  ASP   O CG  1 
ATOM   13667 O  OD1 . ASP   H  1  81  ? 16.58611  -209.07369 39.12614  1.000 43.88381  ? 81  ASP   O OD1 1 
ATOM   13668 O  OD2 . ASP   H  1  81  ? 15.92063  -209.97228 37.23700  1.000 32.05520  ? 81  ASP   O OD2 1 
ATOM   13669 N  N   . TYR   H  1  82  ? 11.93016  -207.25687 39.91260  1.000 36.60172  ? 82  TYR   O N   1 
ATOM   13670 C  CA  . TYR   H  1  82  ? 10.67786  -206.50974 39.88142  1.000 38.44605  ? 82  TYR   O CA  1 
ATOM   13671 C  C   . TYR   H  1  82  ? 10.77663  -205.21598 40.67936  1.000 41.49438  ? 82  TYR   O C   1 
ATOM   13672 O  O   . TYR   H  1  82  ? 10.24887  -204.18220 40.25974  1.000 40.62184  ? 82  TYR   O O   1 
ATOM   13673 C  CB  . TYR   H  1  82  ? 9.53940   -207.37457 40.41305  1.000 34.74800  ? 82  TYR   O CB  1 
ATOM   13674 C  CG  . TYR   H  1  82  ? 8.25714   -206.61709 40.66321  1.000 36.37974  ? 82  TYR   O CG  1 
ATOM   13675 C  CD1 . TYR   H  1  82  ? 7.51091   -206.10818 39.60879  1.000 35.74606  ? 82  TYR   O CD1 1 
ATOM   13676 C  CD2 . TYR   H  1  82  ? 7.78954   -206.41531 41.95370  1.000 37.44468  ? 82  TYR   O CD2 1 
ATOM   13677 C  CE1 . TYR   H  1  82  ? 6.33154   -205.42610 39.83088  1.000 36.19759  ? 82  TYR   O CE1 1 
ATOM   13678 C  CE2 . TYR   H  1  82  ? 6.61245   -205.72938 42.18728  1.000 40.74725  ? 82  TYR   O CE2 1 
ATOM   13679 C  CZ  . TYR   H  1  82  ? 5.88880   -205.23542 41.12269  1.000 41.68100  ? 82  TYR   O CZ  1 
ATOM   13680 O  OH  . TYR   H  1  82  ? 4.71755   -204.55057 41.35180  1.000 44.15804  ? 82  TYR   O OH  1 
ATOM   13681 N  N   . ARG   H  1  83  ? 11.44352  -205.25014 41.83356  1.000 39.40466  ? 83  ARG   O N   1 
ATOM   13682 C  CA  . ARG   H  1  83  ? 11.52158  -204.05329 42.66781  1.000 43.37599  ? 83  ARG   O CA  1 
ATOM   13683 C  C   . ARG   H  1  83  ? 12.33628  -202.95962 41.98283  1.000 44.08470  ? 83  ARG   O C   1 
ATOM   13684 O  O   . ARG   H  1  83  ? 11.92508  -201.78727 41.94248  1.000 35.05203  ? 83  ARG   O O   1 
ATOM   13685 C  CB  . ARG   H  1  83  ? 12.11619  -204.40221 44.03344  1.000 38.35741  ? 83  ARG   O CB  1 
ATOM   13686 C  CG  . ARG   H  1  83  ? 12.01358  -203.27938 45.05159  1.000 40.15287  ? 83  ARG   O CG  1 
ATOM   13687 C  CD  . ARG   H  1  83  ? 12.68136  -203.63984 46.36866  1.000 40.66531  ? 83  ARG   O CD  1 
ATOM   13688 N  NE  . ARG   H  1  83  ? 14.09130  -203.96611 46.19335  1.000 45.36681  ? 83  ARG   O NE  1 
ATOM   13689 C  CZ  . ARG   H  1  83  ? 14.60154  -205.18054 46.34422  1.000 43.37449  ? 83  ARG   O CZ  1 
ATOM   13690 N  NH1 . ARG   H  1  83  ? 13.84885  -206.20425 46.71367  1.000 36.28763  ? 83  ARG   O NH1 1 
ATOM   13691 N  NH2 . ARG   H  1  83  ? 15.90024  -205.37145 46.12449  1.000 36.22094  ? 83  ARG   O NH2 1 
ATOM   13692 N  N   . VAL   H  1  84  ? 13.49481  -203.32623 41.42701  1.000 40.49924  ? 84  VAL   O N   1 
ATOM   13693 C  CA  . VAL   H  1  84  ? 14.29361  -202.32010 40.73243  1.000 38.34245  ? 84  VAL   O CA  1 
ATOM   13694 C  C   . VAL   H  1  84  ? 13.57856  -201.84550 39.46891  1.000 40.35305  ? 84  VAL   O C   1 
ATOM   13695 O  O   . VAL   H  1  84  ? 13.68281  -200.66916 39.09351  1.000 35.49301  ? 84  VAL   O O   1 
ATOM   13696 C  CB  . VAL   H  1  84  ? 15.71087  -202.84893 40.43497  1.000 30.23182  ? 84  VAL   O CB  1 
ATOM   13697 C  CG1 . VAL   H  1  84  ? 16.40213  -203.24821 41.72525  1.000 30.96207  ? 84  VAL   O CG1 1 
ATOM   13698 C  CG2 . VAL   H  1  84  ? 15.67006  -204.01892 39.47265  1.000 49.02649  ? 84  VAL   O CG2 1 
ATOM   13699 N  N   . LEU   H  1  85  ? 12.80962  -202.72386 38.81565  1.000 42.75054  ? 85  LEU   O N   1 
ATOM   13700 C  CA  . LEU   H  1  85  ? 12.03469  -202.29270 37.65847  1.000 37.19473  ? 85  LEU   O CA  1 
ATOM   13701 C  C   . LEU   H  1  85  ? 10.94605  -201.30694 38.06053  1.000 37.51429  ? 85  LEU   O C   1 
ATOM   13702 O  O   . LEU   H  1  85  ? 10.67851  -200.34771 37.33347  1.000 33.51324  ? 85  LEU   O O   1 
ATOM   13703 C  CB  . LEU   H  1  85  ? 11.42987  -203.50187 36.94246  1.000 35.01742  ? 85  LEU   O CB  1 
ATOM   13704 C  CG  . LEU   H  1  85  ? 12.30637  -204.20772 35.90325  1.000 36.84525  ? 85  LEU   O CG  1 
ATOM   13705 C  CD1 . LEU   H  1  85  ? 11.56943  -205.37991 35.28491  1.000 40.91144  ? 85  LEU   O CD1 1 
ATOM   13706 C  CD2 . LEU   H  1  85  ? 12.75295  -203.23782 34.82254  1.000 38.05331  ? 85  LEU   O CD2 1 
ATOM   13707 N  N   . VAL   H  1  86  ? 10.30697  -201.52553 39.21206  1.000 38.88041  ? 86  VAL   O N   1 
ATOM   13708 C  CA  . VAL   H  1  86  ? 9.27805   -200.59901 39.67835  1.000 36.95577  ? 86  VAL   O CA  1 
ATOM   13709 C  C   . VAL   H  1  86  ? 9.88962   -199.24005 39.97599  1.000 40.72294  ? 86  VAL   O C   1 
ATOM   13710 O  O   . VAL   H  1  86  ? 9.31772   -198.19679 39.63580  1.000 48.59056  ? 86  VAL   O O   1 
ATOM   13711 C  CB  . VAL   H  1  86  ? 8.55006   -201.16953 40.90980  1.000 40.97622  ? 86  VAL   O CB  1 
ATOM   13712 C  CG1 . VAL   H  1  86  ? 7.69416   -200.09675 41.56631  1.000 36.56326  ? 86  VAL   O CG1 1 
ATOM   13713 C  CG2 . VAL   H  1  86  ? 7.68765   -202.34129 40.51011  1.000 41.46064  ? 86  VAL   O CG2 1 
ATOM   13714 N  N   . ASP   H  1  87  ? 11.06127  -199.22814 40.61502  1.000 36.34420  ? 87  ASP   O N   1 
ATOM   13715 C  CA  . ASP   H  1  87  ? 11.74305  -197.95868 40.85893  1.000 35.45031  ? 87  ASP   O CA  1 
ATOM   13716 C  C   . ASP   H  1  87  ? 12.04605  -197.23679 39.54578  1.000 39.24245  ? 87  ASP   O C   1 
ATOM   13717 O  O   . ASP   H  1  87  ? 11.72344  -196.04821 39.38057  1.000 39.73266  ? 87  ASP   O O   1 
ATOM   13718 C  CB  . ASP   H  1  87  ? 13.02363  -198.19757 41.66202  1.000 36.61810  ? 87  ASP   O CB  1 
ATOM   13719 C  CG  . ASP   H  1  87  ? 12.74685  -198.53697 43.12071  1.000 48.98452  ? 87  ASP   O CG  1 
ATOM   13720 O  OD1 . ASP   H  1  87  ? 11.69070  -198.11822 43.64383  1.000 46.55215  ? 87  ASP   O OD1 1 
ATOM   13721 O  OD2 . ASP   H  1  87  ? 13.58905  -199.21649 43.74779  1.000 45.28054  ? 87  ASP   O OD2 1 
ATOM   13722 N  N   . LYS   H  1  88  ? 12.65680  -197.95060 38.59237  1.000 36.62260  ? 88  LYS   O N   1 
ATOM   13723 C  CA  . LYS   H  1  88  ? 13.00448  -197.34315 37.31057  1.000 32.52063  ? 88  LYS   O CA  1 
ATOM   13724 C  C   . LYS   H  1  88  ? 11.76758  -196.84275 36.57463  1.000 42.34726  ? 88  LYS   O C   1 
ATOM   13725 O  O   . LYS   H  1  88  ? 11.79819  -195.77603 35.95106  1.000 46.14710  ? 88  LYS   O O   1 
ATOM   13726 C  CB  . LYS   H  1  88  ? 13.77005  -198.34326 36.44391  1.000 28.35606  ? 88  LYS   O CB  1 
ATOM   13727 C  CG  . LYS   H  1  88  ? 15.15292  -198.68798 36.96654  1.000 36.00836  ? 88  LYS   O CG  1 
ATOM   13728 C  CD  . LYS   H  1  88  ? 15.82781  -199.74439 36.10572  1.000 42.81932  ? 88  LYS   O CD  1 
ATOM   13729 C  CE  . LYS   H  1  88  ? 17.20609  -200.10436 36.64376  1.000 42.40467  ? 88  LYS   O CE  1 
ATOM   13730 N  NZ  . LYS   H  1  88  ? 18.11311  -198.92251 36.68262  1.000 66.28968  ? 88  LYS   O NZ  1 
ATOM   13731 N  N   . SER   H  1  89  ? 10.66794  -197.59582 36.63846  1.000 40.01423  ? 89  SER   O N   1 
ATOM   13732 C  CA  . SER   H  1  89  ? 9.45307   -197.20167 35.93505  1.000 39.14487  ? 89  SER   O CA  1 
ATOM   13733 C  C   . SER   H  1  89  ? 8.82701   -195.97190 36.57021  1.000 39.57994  ? 89  SER   O C   1 
ATOM   13734 O  O   . SER   H  1  89  ? 8.36344   -195.06957 35.86344  1.000 45.48490  ? 89  SER   O O   1 
ATOM   13735 C  CB  . SER   H  1  89  ? 8.45706   -198.35858 35.92221  1.000 35.86605  ? 89  SER   O CB  1 
ATOM   13736 O  OG  . SER   H  1  89  ? 9.08041   -199.54837 35.47779  1.000 45.32732  ? 89  SER   O OG  1 
ATOM   13737 N  N   . ARG   H  1  90  ? 8.79591   -195.92286 37.90340  1.000 36.97439  ? 90  ARG   O N   1 
ATOM   13738 C  CA  . ARG   H  1  90  ? 8.28108   -194.74148 38.58174  1.000 38.53014  ? 90  ARG   O CA  1 
ATOM   13739 C  C   . ARG   H  1  90  ? 9.08975   -193.50649 38.21468  1.000 43.29917  ? 90  ARG   O C   1 
ATOM   13740 O  O   . ARG   H  1  90  ? 8.52584   -192.42305 38.02254  1.000 47.66877  ? 90  ARG   O O   1 
ATOM   13741 C  CB  . ARG   H  1  90  ? 8.28590   -194.95998 40.09322  1.000 36.42913  ? 90  ARG   O CB  1 
ATOM   13742 C  CG  . ARG   H  1  90  ? 7.22924   -195.92693 40.57720  1.000 35.27511  ? 90  ARG   O CG  1 
ATOM   13743 C  CD  . ARG   H  1  90  ? 7.42567   -196.26024 42.04140  1.000 45.49378  ? 90  ARG   O CD  1 
ATOM   13744 N  NE  . ARG   H  1  90  ? 6.39970   -197.17136 42.53284  1.000 47.17194  ? 90  ARG   O NE  1 
ATOM   13745 C  CZ  . ARG   H  1  90  ? 6.35106   -197.64448 43.76964  1.000 38.41778  ? 90  ARG   O CZ  1 
ATOM   13746 N  NH1 . ARG   H  1  90  ? 7.26149   -197.31396 44.67100  1.000 36.49797  ? 90  ARG   O NH1 1 
ATOM   13747 N  NH2 . ARG   H  1  90  ? 5.36431   -198.46949 44.11026  1.000 39.77138  ? 90  ARG   O NH2 1 
ATOM   13748 N  N   . LYS   H  1  91  ? 10.41322  -193.64848 38.09586  1.000 43.69936  ? 91  LYS   O N   1 
ATOM   13749 C  CA  . LYS   H  1  91  ? 11.21812  -192.48162 37.73992  1.000 44.35488  ? 91  LYS   O CA  1 
ATOM   13750 C  C   . LYS   H  1  91  ? 11.04257  -192.10360 36.26944  1.000 49.31163  ? 91  LYS   O C   1 
ATOM   13751 O  O   . LYS   H  1  91  ? 10.99856  -190.91200 35.93166  1.000 36.86948  ? 91  LYS   O O   1 
ATOM   13752 C  CB  . LYS   H  1  91  ? 12.69084  -192.72710 38.06099  1.000 38.67337  ? 91  LYS   O CB  1 
ATOM   13753 C  CG  . LYS   H  1  91  ? 13.55964  -191.48968 37.88018  1.000 25.20056  ? 91  LYS   O CG  1 
ATOM   13754 C  CD  . LYS   H  1  91  ? 14.99585  -191.75119 38.29141  1.000 39.74173  ? 91  LYS   O CD  1 
ATOM   13755 C  CE  . LYS   H  1  91  ? 15.89587  -190.58331 37.92396  1.000 39.55230  ? 91  LYS   O CE  1 
ATOM   13756 N  NZ  . LYS   H  1  91  ? 17.32540  -190.85426 38.24842  1.000 41.06649  ? 91  LYS   O NZ  1 
ATOM   13757 N  N   . VAL   H  1  92  ? 10.93285  -193.09784 35.38056  1.000 47.99471  ? 92  VAL   O N   1 
ATOM   13758 C  CA  . VAL   H  1  92  ? 10.83081  -192.80085 33.95347  1.000 44.94067  ? 92  VAL   O CA  1 
ATOM   13759 C  C   . VAL   H  1  92  ? 9.46455   -192.21929 33.61637  1.000 42.91759  ? 92  VAL   O C   1 
ATOM   13760 O  O   . VAL   H  1  92  ? 9.33307   -191.44787 32.65781  1.000 39.49080  ? 92  VAL   O O   1 
ATOM   13761 C  CB  . VAL   H  1  92  ? 11.13476  -194.05494 33.10905  1.000 35.52279  ? 92  VAL   O CB  1 
ATOM   13762 C  CG1 . VAL   H  1  92  ? 9.95230   -195.00746 33.09914  1.000 42.84920  ? 92  VAL   O CG1 1 
ATOM   13763 C  CG2 . VAL   H  1  92  ? 11.50754  -193.66489 31.68850  1.000 31.82020  ? 92  VAL   O CG2 1 
ATOM   13764 N  N   . ALA   H  1  93  ? 8.42921   -192.56501 34.38830  1.000 43.26814  ? 93  ALA   O N   1 
ATOM   13765 C  CA  . ALA   H  1  93  ? 7.12570   -191.94913 34.18129  1.000 38.68980  ? 93  ALA   O CA  1 
ATOM   13766 C  C   . ALA   H  1  93  ? 7.17088   -190.45145 34.42676  1.000 44.55396  ? 93  ALA   O C   1 
ATOM   13767 O  O   . ALA   H  1  93  ? 6.32881   -189.72040 33.89612  1.000 45.99385  ? 93  ALA   O O   1 
ATOM   13768 C  CB  . ALA   H  1  93  ? 6.08095   -192.59590 35.09048  1.000 32.51224  ? 93  ALA   O CB  1 
ATOM   13769 N  N   . HIS   H  1  94  ? 8.13894   -189.98451 35.21514  1.000 48.11349  ? 94  HIS   O N   1 
ATOM   13770 C  CA  . HIS   H  1  94  ? 8.31743   -188.56423 35.49260  1.000 43.40884  ? 94  HIS   O CA  1 
ATOM   13771 C  C   . HIS   H  1  94  ? 9.27803   -187.91757 34.49928  1.000 38.51449  ? 94  HIS   O C   1 
ATOM   13772 O  O   . HIS   H  1  94  ? 8.91738   -186.95501 33.81619  1.000 39.69144  ? 94  HIS   O O   1 
ATOM   13773 C  CB  . HIS   H  1  94  ? 8.81912   -188.37100 36.92870  1.000 43.74114  ? 94  HIS   O CB  1 
ATOM   13774 C  CG  . HIS   H  1  94  ? 7.73944   -188.45090 37.96064  1.000 43.41287  ? 94  HIS   O CG  1 
ATOM   13775 N  ND1 . HIS   H  1  94  ? 7.47213   -187.42253 38.83792  1.000 51.97267  ? 94  HIS   O ND1 1 
ATOM   13776 C  CD2 . HIS   H  1  94  ? 6.85127   -189.43097 38.24836  1.000 45.87080  ? 94  HIS   O CD2 1 
ATOM   13777 C  CE1 . HIS   H  1  94  ? 6.46978   -187.76818 39.62598  1.000 52.54417  ? 94  HIS   O CE1 1 
ATOM   13778 N  NE2 . HIS   H  1  94  ? 6.07414   -188.98214 39.28825  1.000 47.65635  ? 94  HIS   O NE2 1 
ATOM   13779 N  N   . THR   H  1  95  ? 10.50087  -188.44548 34.40460  1.000 39.17406  ? 95  THR   O N   1 
ATOM   13780 C  CA  . THR   H  1  95  ? 11.52097  -187.79832 33.58406  1.000 38.05417  ? 95  THR   O CA  1 
ATOM   13781 C  C   . THR   H  1  95  ? 11.11968  -187.75816 32.11485  1.000 45.54221  ? 95  THR   O C   1 
ATOM   13782 O  O   . THR   H  1  95  ? 11.32619  -186.74676 31.43457  1.000 52.53185  ? 95  THR   O O   1 
ATOM   13783 C  CB  . THR   H  1  95  ? 12.85903  -188.51683 33.73775  1.000 34.76357  ? 95  THR   O CB  1 
ATOM   13784 O  OG1 . THR   H  1  95  ? 12.76958  -189.81850 33.14358  1.000 46.21922  ? 95  THR   O OG1 1 
ATOM   13785 C  CG2 . THR   H  1  95  ? 13.22302  -188.65077 35.20644  1.000 38.60017  ? 95  THR   O CG2 1 
ATOM   13786 N  N   . SER   H  1  96  ? 10.54780  -188.84390 31.60721  1.000 46.60728  ? 96  SER   O N   1 
ATOM   13787 C  CA  . SER   H  1  96  ? 10.24618  -188.95880 30.18837  1.000 49.10764  ? 96  SER   O CA  1 
ATOM   13788 C  C   . SER   H  1  96  ? 8.82561   -188.54407 29.83434  1.000 46.51721  ? 96  SER   O C   1 
ATOM   13789 O  O   . SER   H  1  96  ? 8.42959   -188.69569 28.67415  1.000 51.02140  ? 96  SER   O O   1 
ATOM   13790 C  CB  . SER   H  1  96  ? 10.48889  -190.39482 29.71535  1.000 45.84333  ? 96  SER   O CB  1 
ATOM   13791 O  OG  . SER   H  1  96  ? 11.84770  -190.75484 29.88488  1.000 52.65146  ? 96  SER   O OG  1 
ATOM   13792 N  N   . TYR   H  1  97  ? 8.04815   -188.02743 30.78602  1.000 41.76537  ? 97  TYR   O N   1 
ATOM   13793 C  CA  . TYR   H  1  97  ? 6.67872   -187.64971 30.45998  1.000 37.55024  ? 97  TYR   O CA  1 
ATOM   13794 C  C   . TYR   H  1  97  ? 6.12139   -186.57052 31.37993  1.000 37.86036  ? 97  TYR   O C   1 
ATOM   13795 O  O   . TYR   H  1  97  ? 5.77988   -185.47910 30.91446  1.000 47.40754  ? 97  TYR   O O   1 
ATOM   13796 C  CB  . TYR   H  1  97  ? 5.76705   -188.87546 30.49478  1.000 34.67915  ? 97  TYR   O CB  1 
ATOM   13797 C  CG  . TYR   H  1  97  ? 4.54161   -188.71635 29.62869  1.000 40.21204  ? 97  TYR   O CG  1 
ATOM   13798 C  CD1 . TYR   H  1  97  ? 3.39844   -188.09631 30.11486  1.000 48.96906  ? 97  TYR   O CD1 1 
ATOM   13799 C  CD2 . TYR   H  1  97  ? 4.53449   -189.16786 28.31644  1.000 40.16829  ? 97  TYR   O CD2 1 
ATOM   13800 C  CE1 . TYR   H  1  97  ? 2.27552   -187.94121 29.32129  1.000 49.95800  ? 97  TYR   O CE1 1 
ATOM   13801 C  CE2 . TYR   H  1  97  ? 3.41852   -189.01809 27.51514  1.000 43.15202  ? 97  TYR   O CE2 1 
ATOM   13802 C  CZ  . TYR   H  1  97  ? 2.29094   -188.40429 28.02167  1.000 51.34561  ? 97  TYR   O CZ  1 
ATOM   13803 O  OH  . TYR   H  1  97  ? 1.17595   -188.25160 27.22762  1.000 54.27143  ? 97  TYR   O OH  1 
ATOM   13804 N  N   . LYS   H  1  98  ? 6.00799   -186.87096 32.67756  1.000 36.16622  ? 98  LYS   O N   1 
ATOM   13805 C  CA  . LYS   H  1  98  ? 5.36390   -185.94547 33.60756  1.000 38.13275  ? 98  LYS   O CA  1 
ATOM   13806 C  C   . LYS   H  1  98  ? 6.01692   -184.56918 33.57149  1.000 44.46840  ? 98  LYS   O C   1 
ATOM   13807 O  O   . LYS   H  1  98  ? 5.32507   -183.54473 33.60407  1.000 42.67102  ? 98  LYS   O O   1 
ATOM   13808 C  CB  . LYS   H  1  98  ? 5.40547   -186.51427 35.02502  1.000 43.75314  ? 98  LYS   O CB  1 
ATOM   13809 C  CG  . LYS   H  1  98  ? 4.68909   -185.66716 36.06271  1.000 43.91401  ? 98  LYS   O CG  1 
ATOM   13810 C  CD  . LYS   H  1  98  ? 3.18212   -185.83411 35.96946  1.000 43.83967  ? 98  LYS   O CD  1 
ATOM   13811 C  CE  . LYS   H  1  98  ? 2.46807   -184.93836 36.96685  1.000 46.58946  ? 98  LYS   O CE  1 
ATOM   13812 N  NZ  . LYS   H  1  98  ? 2.96750   -185.13556 38.35612  1.000 48.36178  ? 98  LYS   O NZ  1 
ATOM   13813 N  N   . ARG   H  1  99  ? 7.34543   -184.52566 33.49132  1.000 42.85773  ? 99  ARG   O N   1 
ATOM   13814 C  CA  . ARG   H  1  99  ? 8.08429   -183.27088 33.48042  1.000 34.27648  ? 99  ARG   O CA  1 
ATOM   13815 C  C   . ARG   H  1  99  ? 8.09777   -182.59752 32.11545  1.000 40.45493  ? 99  ARG   O C   1 
ATOM   13816 O  O   . ARG   H  1  99  ? 8.64436   -181.49535 31.99169  1.000 52.19605  ? 99  ARG   O O   1 
ATOM   13817 C  CB  . ARG   H  1  99  ? 9.51770   -183.51168 33.95841  1.000 36.30008  ? 99  ARG   O CB  1 
ATOM   13818 C  CG  . ARG   H  1  99  ? 9.59112   -184.03415 35.38082  1.000 36.74969  ? 99  ARG   O CG  1 
ATOM   13819 C  CD  . ARG   H  1  99  ? 11.01468  -184.33793 35.80559  1.000 37.42401  ? 99  ARG   O CD  1 
ATOM   13820 N  NE  . ARG   H  1  99  ? 11.05010  -184.93570 37.13455  1.000 38.87743  ? 99  ARG   O NE  1 
ATOM   13821 C  CZ  . ARG   H  1  99  ? 12.16010  -185.26588 37.77886  1.000 42.34959  ? 99  ARG   O CZ  1 
ATOM   13822 N  NH1 . ARG   H  1  99  ? 13.35364  -185.06220 37.24644  1.000 42.74522  ? 99  ARG   O NH1 1 
ATOM   13823 N  NH2 . ARG   H  1  99  ? 12.06987  -185.81496 38.98758  1.000 45.12607  ? 99  ARG   O NH2 1 
ATOM   13824 N  N   . ILE   H  1  100 ? 7.50925   -183.21831 31.09734  1.000 37.99675  ? 100 ILE   O N   1 
ATOM   13825 C  CA  . ILE   H  1  100 ? 7.45861   -182.65198 29.75978  1.000 41.48603  ? 100 ILE   O CA  1 
ATOM   13826 C  C   . ILE   H  1  100 ? 6.05388   -182.18570 29.39626  1.000 39.30151  ? 100 ILE   O C   1 
ATOM   13827 O  O   . ILE   H  1  100 ? 5.89000   -181.13958 28.76521  1.000 51.84311  ? 100 ILE   O O   1 
ATOM   13828 C  CB  . ILE   H  1  100 ? 7.99160   -183.66107 28.71959  1.000 38.46100  ? 100 ILE   O CB  1 
ATOM   13829 C  CG1 . ILE   H  1  100 ? 9.47527   -183.94231 28.95909  1.000 28.82674  ? 100 ILE   O CG1 1 
ATOM   13830 C  CG2 . ILE   H  1  100 ? 7.76849   -183.14869 27.30751  1.000 37.74787  ? 100 ILE   O CG2 1 
ATOM   13831 C  CD1 . ILE   H  1  100 ? 10.05821  -184.95639 27.99812  1.000 40.66963  ? 100 ILE   O CD1 1 
ATOM   13832 N  N   . TYR   H  1  101 ? 5.02857   -182.93515 29.79430  1.000 40.39374  ? 101 TYR   O N   1 
ATOM   13833 C  CA  . TYR   H  1  101 ? 3.65620   -182.62604 29.42068  1.000 41.35951  ? 101 TYR   O CA  1 
ATOM   13834 C  C   . TYR   H  1  101 ? 2.78201   -182.24581 30.60574  1.000 39.57408  ? 101 TYR   O C   1 
ATOM   13835 O  O   . TYR   H  1  101 ? 1.61081   -181.90508 30.40751  1.000 39.37174  ? 101 TYR   O O   1 
ATOM   13836 C  CB  . TYR   H  1  101 ? 3.02838   -183.81576 28.68625  1.000 51.07526  ? 101 TYR   O CB  1 
ATOM   13837 C  CG  . TYR   H  1  101 ? 3.80435   -184.26897 27.47082  1.000 45.65352  ? 101 TYR   O CG  1 
ATOM   13838 C  CD1 . TYR   H  1  101 ? 3.76999   -183.53966 26.28923  1.000 45.58599  ? 101 TYR   O CD1 1 
ATOM   13839 C  CD2 . TYR   H  1  101 ? 4.56335   -185.42979 27.50222  1.000 38.67815  ? 101 TYR   O CD2 1 
ATOM   13840 C  CE1 . TYR   H  1  101 ? 4.47475   -183.95229 25.17461  1.000 40.04160  ? 101 TYR   O CE1 1 
ATOM   13841 C  CE2 . TYR   H  1  101 ? 5.27056   -185.85019 26.39294  1.000 43.59110  ? 101 TYR   O CE2 1 
ATOM   13842 C  CZ  . TYR   H  1  101 ? 5.22251   -185.10800 25.23260  1.000 39.84512  ? 101 TYR   O CZ  1 
ATOM   13843 O  OH  . TYR   H  1  101 ? 5.92584   -185.52394 24.12720  1.000 42.68926  ? 101 TYR   O OH  1 
ATOM   13844 N  N   . GLY   H  1  102 ? 3.31070   -182.29666 31.82665  1.000 38.86107  ? 102 GLY   O N   1 
ATOM   13845 C  CA  . GLY   H  1  102 ? 2.53984   -181.96082 33.00329  1.000 39.01360  ? 102 GLY   O CA  1 
ATOM   13846 C  C   . GLY   H  1  102 ? 1.43641   -182.93166 33.35144  1.000 38.75477  ? 102 GLY   O C   1 
ATOM   13847 O  O   . GLY   H  1  102 ? 0.64440   -182.64147 34.25447  1.000 41.02849  ? 102 GLY   O O   1 
ATOM   13848 N  N   . GLU   H  1  103 ? 1.35006   -184.06684 32.66484  1.000 48.59688  ? 103 GLU   O N   1 
ATOM   13849 C  CA  . GLU   H  1  103 ? 0.36545   -185.09474 32.95731  1.000 47.42209  ? 103 GLU   O CA  1 
ATOM   13850 C  C   . GLU   H  1  103 ? 1.06873   -186.44265 33.04797  1.000 47.64161  ? 103 GLU   O C   1 
ATOM   13851 O  O   . GLU   H  1  103 ? 2.18064   -186.62073 32.54381  1.000 42.90483  ? 103 GLU   O O   1 
ATOM   13852 C  CB  . GLU   H  1  103 ? -0.74292  -185.12253 31.89137  1.000 40.99858  ? 103 GLU   O CB  1 
ATOM   13853 C  CG  . GLU   H  1  103 ? -0.22473  -185.18557 30.46031  1.000 49.91421  ? 103 GLU   O CG  1 
ATOM   13854 C  CD  . GLU   H  1  103 ? -1.24327  -184.70711 29.43491  1.000 57.54377  ? 103 GLU   O CD  1 
ATOM   13855 O  OE1 . GLU   H  1  103 ? -1.81888  -183.61368 29.62585  1.000 49.75646  ? 103 GLU   O OE1 1 
ATOM   13856 O  OE2 . GLU   H  1  103 ? -1.46611  -185.42516 28.43502  1.000 62.18744  ? 103 GLU   O OE2 1 
ATOM   13857 N  N   . TYR   H  1  104 ? 0.41467   -187.39331 33.71815  1.000 48.72128  ? 104 TYR   O N   1 
ATOM   13858 C  CA  . TYR   H  1  104 ? 1.00079   -188.71860 33.83733  1.000 46.56128  ? 104 TYR   O CA  1 
ATOM   13859 C  C   . TYR   H  1  104 ? 0.86231   -189.48458 32.52154  1.000 47.59345  ? 104 TYR   O C   1 
ATOM   13860 O  O   . TYR   H  1  104 ? -0.09032  -189.26934 31.76693  1.000 43.73979  ? 104 TYR   O O   1 
ATOM   13861 C  CB  . TYR   H  1  104 ? 0.33962   -189.49660 34.97023  1.000 46.13985  ? 104 TYR   O CB  1 
ATOM   13862 C  CG  . TYR   H  1  104 ? 0.74483   -189.01886 36.34765  1.000 41.74085  ? 104 TYR   O CG  1 
ATOM   13863 C  CD1 . TYR   H  1  104 ? 2.00205   -189.30946 36.86132  1.000 41.66015  ? 104 TYR   O CD1 1 
ATOM   13864 C  CD2 . TYR   H  1  104 ? -0.12888  -188.28006 37.13332  1.000 40.94731  ? 104 TYR   O CD2 1 
ATOM   13865 C  CE1 . TYR   H  1  104 ? 2.37982   -188.87374 38.11634  1.000 41.73562  ? 104 TYR   O CE1 1 
ATOM   13866 C  CE2 . TYR   H  1  104 ? 0.23946   -187.84101 38.39051  1.000 44.30927  ? 104 TYR   O CE2 1 
ATOM   13867 C  CZ  . TYR   H  1  104 ? 1.49470   -188.14025 38.87669  1.000 46.31111  ? 104 TYR   O CZ  1 
ATOM   13868 O  OH  . TYR   H  1  104 ? 1.86593   -187.70398 40.12872  1.000 43.25815  ? 104 TYR   O OH  1 
ATOM   13869 N  N   . PRO   H  1  105 ? 1.80586   -190.38191 32.22257  1.000 51.67847  ? 105 PRO   O N   1 
ATOM   13870 C  CA  . PRO   H  1  105 ? 1.79516   -191.04081 30.91804  1.000 44.00641  ? 105 PRO   O CA  1 
ATOM   13871 C  C   . PRO   H  1  105 ? 0.62295   -191.99849 30.79515  1.000 41.05818  ? 105 PRO   O C   1 
ATOM   13872 O  O   . PRO   H  1  105 ? 0.14856   -192.55313 31.80032  1.000 49.92217  ? 105 PRO   O O   1 
ATOM   13873 C  CB  . PRO   H  1  105 ? 3.13630   -191.79490 30.89139  1.000 42.96014  ? 105 PRO   O CB  1 
ATOM   13874 C  CG  . PRO   H  1  105 ? 3.45856   -192.02174 32.33059  1.000 50.22738  ? 105 PRO   O CG  1 
ATOM   13875 C  CD  . PRO   H  1  105 ? 2.96046   -190.79445 33.04123  1.000 49.62335  ? 105 PRO   O CD  1 
ATOM   13876 N  N   . PRO   H  1  106 ? 0.12312   -192.21825 29.58275  1.000 42.19745  ? 106 PRO   O N   1 
ATOM   13877 C  CA  . PRO   H  1  106 ? -0.86504  -193.27989 29.37602  1.000 44.30805  ? 106 PRO   O CA  1 
ATOM   13878 C  C   . PRO   H  1  106 ? -0.22778  -194.64917 29.55267  1.000 43.98772  ? 106 PRO   O C   1 
ATOM   13879 O  O   . PRO   H  1  106 ? 0.99233   -194.81351 29.48145  1.000 46.99774  ? 106 PRO   O O   1 
ATOM   13880 C  CB  . PRO   H  1  106 ? -1.32654  -193.06046 27.93290  1.000 35.85741  ? 106 PRO   O CB  1 
ATOM   13881 C  CG  . PRO   H  1  106 ? -0.15579  -192.40340 27.27451  1.000 41.61652  ? 106 PRO   O CG  1 
ATOM   13882 C  CD  . PRO   H  1  106 ? 0.45421   -191.51922 28.32951  1.000 43.00620  ? 106 PRO   O CD  1 
ATOM   13883 N  N   . THR   H  1  107 ? -1.08661  -195.64586 29.78002  1.000 46.25278  ? 107 THR   O N   1 
ATOM   13884 C  CA  . THR   H  1  107 ? -0.60299  -196.98257 30.11542  1.000 48.66331  ? 107 THR   O CA  1 
ATOM   13885 C  C   . THR   H  1  107 ? 0.29625   -197.54483 29.01921  1.000 41.59899  ? 107 THR   O C   1 
ATOM   13886 O  O   . THR   H  1  107 ? 1.35334   -198.12282 29.30729  1.000 40.86427  ? 107 THR   O O   1 
ATOM   13887 C  CB  . THR   H  1  107 ? -1.78808  -197.91270 30.37236  1.000 41.31487  ? 107 THR   O CB  1 
ATOM   13888 O  OG1 . THR   H  1  107 ? -2.77750  -197.22555 31.14885  1.000 40.83263  ? 107 THR   O OG1 1 
ATOM   13889 C  CG2 . THR   H  1  107 ? -1.33953  -199.14593 31.13205  1.000 41.44438  ? 107 THR   O CG2 1 
ATOM   13890 N  N   . LYS   H  1  108 ? -0.10103  -197.36826 27.75635  1.000 42.22482  ? 108 LYS   O N   1 
ATOM   13891 C  CA  . LYS   H  1  108 ? 0.68080   -197.89035 26.63921  1.000 45.22286  ? 108 LYS   O CA  1 
ATOM   13892 C  C   . LYS   H  1  108 ? 2.11607   -197.37676 26.66932  1.000 49.05500  ? 108 LYS   O C   1 
ATOM   13893 O  O   . LYS   H  1  108 ? 3.06549   -198.14685 26.48171  1.000 44.54308  ? 108 LYS   O O   1 
ATOM   13894 C  CB  . LYS   H  1  108 ? 0.00460   -197.51270 25.32188  1.000 50.67574  ? 108 LYS   O CB  1 
ATOM   13895 C  CG  . LYS   H  1  108 ? 0.82720   -197.80778 24.07947  1.000 63.02857  ? 108 LYS   O CG  1 
ATOM   13896 C  CD  . LYS   H  1  108 ? 0.59945   -199.22148 23.57210  1.000 59.38343  ? 108 LYS   O CD  1 
ATOM   13897 C  CE  . LYS   H  1  108 ? 1.19196   -199.40070 22.18072  1.000 62.09871  ? 108 LYS   O CE  1 
ATOM   13898 N  NZ  . LYS   H  1  108 ? 0.85714   -200.72576 21.58453  1.000 77.37160  ? 108 LYS   O NZ  1 
ATOM   13899 N  N   . LEU   H  1  109 ? 2.29919   -196.08311 26.93961  1.000 54.51399  ? 109 LEU   O N   1 
ATOM   13900 C  CA  . LEU   H  1  109 ? 3.62920   -195.49151 26.83646  1.000 45.74247  ? 109 LEU   O CA  1 
ATOM   13901 C  C   . LEU   H  1  109 ? 4.52183   -195.87082 28.01328  1.000 41.22030  ? 109 LEU   O C   1 
ATOM   13902 O  O   . LEU   H  1  109 ? 5.72246   -196.10540 27.83127  1.000 43.38562  ? 109 LEU   O O   1 
ATOM   13903 C  CB  . LEU   H  1  109 ? 3.51309   -193.97541 26.70537  1.000 41.77213  ? 109 LEU   O CB  1 
ATOM   13904 C  CG  . LEU   H  1  109 ? 2.93480   -193.53959 25.35931  1.000 41.12221  ? 109 LEU   O CG  1 
ATOM   13905 C  CD1 . LEU   H  1  109 ? 2.98244   -192.03347 25.21669  1.000 54.71978  ? 109 LEU   O CD1 1 
ATOM   13906 C  CD2 . LEU   H  1  109 ? 3.68400   -194.21096 24.21740  1.000 42.07825  ? 109 LEU   O CD2 1 
ATOM   13907 N  N   . LEU   H  1  110 ? 3.96642   -195.93756 29.22422  1.000 40.32562  ? 110 LEU   O N   1 
ATOM   13908 C  CA  . LEU   H  1  110 ? 4.75484   -196.42437 30.35173  1.000 42.61654  ? 110 LEU   O CA  1 
ATOM   13909 C  C   . LEU   H  1  110 ? 5.15744   -197.87892 30.13986  1.000 46.00621  ? 110 LEU   O C   1 
ATOM   13910 O  O   . LEU   H  1  110 ? 6.29872   -198.26884 30.43278  1.000 45.25618  ? 110 LEU   O O   1 
ATOM   13911 C  CB  . LEU   H  1  110 ? 3.96992   -196.25860 31.65260  1.000 37.91820  ? 110 LEU   O CB  1 
ATOM   13912 C  CG  . LEU   H  1  110 ? 4.69261   -196.62919 32.94763  1.000 32.05423  ? 110 LEU   O CG  1 
ATOM   13913 C  CD1 . LEU   H  1  110 ? 6.02596   -195.91198 33.04346  1.000 39.13119  ? 110 LEU   O CD1 1 
ATOM   13914 C  CD2 . LEU   H  1  110 ? 3.82217   -196.29557 34.14505  1.000 33.78075  ? 110 LEU   O CD2 1 
ATOM   13915 N  N   . VAL   H  1  111 ? 4.23239   -198.69314 29.61796  1.000 40.79027  ? 111 VAL   O N   1 
ATOM   13916 C  CA  . VAL   H  1  111 ? 4.55863   -200.07517 29.27788  1.000 39.15019  ? 111 VAL   O CA  1 
ATOM   13917 C  C   . VAL   H  1  111 ? 5.69141   -200.11783 28.26129  1.000 39.88877  ? 111 VAL   O C   1 
ATOM   13918 O  O   . VAL   H  1  111 ? 6.61958   -200.92639 28.37759  1.000 41.90213  ? 111 VAL   O O   1 
ATOM   13919 C  CB  . VAL   H  1  111 ? 3.30384   -200.80821 28.76440  1.000 41.50600  ? 111 VAL   O CB  1 
ATOM   13920 C  CG1 . VAL   H  1  111 ? 3.68370   -202.10099 28.05974  1.000 42.21070  ? 111 VAL   O CG1 1 
ATOM   13921 C  CG2 . VAL   H  1  111 ? 2.34731   -201.09373 29.91389  1.000 42.28847  ? 111 VAL   O CG2 1 
ATOM   13922 N  N   A SER   H  1  112 ? 5.63876   -199.24292 27.25455  0.525 43.63516  ? 112 SER   O N   1 
ATOM   13923 N  N   B SER   H  1  112 ? 5.63705   -199.24520 27.25223  0.475 43.60232  ? 112 SER   O N   1 
ATOM   13924 C  CA  A SER   H  1  112 ? 6.68093   -199.22896 26.23287  0.525 44.79041  ? 112 SER   O CA  1 
ATOM   13925 C  CA  B SER   H  1  112 ? 6.68156   -199.22700 26.23266  0.475 45.00695  ? 112 SER   O CA  1 
ATOM   13926 C  C   A SER   H  1  112 ? 8.02614   -198.81041 26.81649  0.525 42.87110  ? 112 SER   O C   1 
ATOM   13927 C  C   B SER   H  1  112 ? 8.02592   -198.81404 26.82052  0.475 43.07210  ? 112 SER   O C   1 
ATOM   13928 O  O   A SER   H  1  112 ? 9.07066   -199.33705 26.41868  0.525 44.04673  ? 112 SER   O O   1 
ATOM   13929 O  O   B SER   H  1  112 ? 9.06985   -199.34344 26.42541  0.475 44.21828  ? 112 SER   O O   1 
ATOM   13930 C  CB  A SER   H  1  112 ? 6.27645   -198.30450 25.08502  0.525 43.59861  ? 112 SER   O CB  1 
ATOM   13931 C  CB  B SER   H  1  112 ? 6.28368   -198.29112 25.09309  0.475 43.53123  ? 112 SER   O CB  1 
ATOM   13932 O  OG  A SER   H  1  112 ? 7.14431   -198.46250 23.97644  0.525 48.52904  ? 112 SER   O OG  1 
ATOM   13933 O  OG  B SER   H  1  112 ? 6.17623   -196.95747 25.55359  0.475 43.92537  ? 112 SER   O OG  1 
ATOM   13934 N  N   . GLU   H  1  113 ? 8.02146   -197.87657 27.76992  1.000 38.96774  ? 113 GLU   O N   1 
ATOM   13935 C  CA  . GLU   H  1  113 ? 9.27106   -197.46718 28.41174  1.000 40.04248  ? 113 GLU   O CA  1 
ATOM   13936 C  C   . GLU   H  1  113 ? 9.88615   -198.61544 29.20836  1.000 43.22644  ? 113 GLU   O C   1 
ATOM   13937 O  O   . GLU   H  1  113 ? 11.09481  -198.88415 29.11155  1.000 54.65014  ? 113 GLU   O O   1 
ATOM   13938 C  CB  . GLU   H  1  113 ? 9.02693   -196.25857 29.31690  1.000 51.65917  ? 113 GLU   O CB  1 
ATOM   13939 C  CG  . GLU   H  1  113 ? 8.80698   -194.94405 28.57936  1.000 46.15013  ? 113 GLU   O CG  1 
ATOM   13940 C  CD  . GLU   H  1  113 ? 10.08021  -194.39365 27.96212  1.000 46.34533  ? 113 GLU   O CD  1 
ATOM   13941 O  OE1 . GLU   H  1  113 ? 11.18119  -194.83689 28.35432  1.000 52.22931  ? 113 GLU   O OE1 1 
ATOM   13942 O  OE2 . GLU   H  1  113 ? 9.97741   -193.51486 27.08157  1.000 43.54665  ? 113 GLU   O OE2 1 
ATOM   13943 N  N   . VAL   H  1  114 ? 9.06558   -199.30716 30.00545  1.000 43.36699  ? 114 VAL   O N   1 
ATOM   13944 C  CA  . VAL   H  1  114 ? 9.56987   -200.45243 30.76506  1.000 44.44870  ? 114 VAL   O CA  1 
ATOM   13945 C  C   . VAL   H  1  114 ? 10.08001  -201.53439 29.81988  1.000 40.50136  ? 114 VAL   O C   1 
ATOM   13946 O  O   . VAL   H  1  114 ? 11.11918  -202.16856 30.06694  1.000 38.48561  ? 114 VAL   O O   1 
ATOM   13947 C  CB  . VAL   H  1  114 ? 8.48002   -200.99634 31.70698  1.000 37.41921  ? 114 VAL   O CB  1 
ATOM   13948 C  CG1 . VAL   H  1  114 ? 9.04386   -202.10027 32.58001  1.000 47.56977  ? 114 VAL   O CG1 1 
ATOM   13949 C  CG2 . VAL   H  1  114 ? 7.92100   -199.88437 32.56532  1.000 42.34458  ? 114 VAL   O CG2 1 
ATOM   13950 N  N   . ALA   H  1  115 ? 9.35601   -201.75937 28.72158  1.000 35.87615  ? 115 ALA   O N   1 
ATOM   13951 C  CA  . ALA   H  1  115 ? 9.77018   -202.75478 27.74343  1.000 40.72894  ? 115 ALA   O CA  1 
ATOM   13952 C  C   . ALA   H  1  115 ? 11.09892  -202.37712 27.10588  1.000 44.54130  ? 115 ALA   O C   1 
ATOM   13953 O  O   . ALA   H  1  115 ? 11.92146  -203.24925 26.80798  1.000 41.49604  ? 115 ALA   O O   1 
ATOM   13954 C  CB  . ALA   H  1  115 ? 8.68528   -202.91394 26.68038  1.000 46.70741  ? 115 ALA   O CB  1 
ATOM   13955 N  N   . LYS   H  1  116 ? 11.31886  -201.08023 26.87656  1.000 42.43227  ? 116 LYS   O N   1 
ATOM   13956 C  CA  . LYS   H  1  116 ? 12.60612  -200.62257 26.36585  1.000 41.31446  ? 116 LYS   O CA  1 
ATOM   13957 C  C   . LYS   H  1  116 ? 13.71950  -200.93441 27.35348  1.000 40.78695  ? 116 LYS   O C   1 
ATOM   13958 O  O   . LYS   H  1  116 ? 14.79968  -201.39740 26.96124  1.000 46.32616  ? 116 LYS   O O   1 
ATOM   13959 C  CB  . LYS   H  1  116 ? 12.54826  -199.12239 26.07288  1.000 38.70964  ? 116 LYS   O CB  1 
ATOM   13960 C  CG  . LYS   H  1  116 ? 13.87546  -198.50486 25.65159  1.000 38.17726  ? 116 LYS   O CG  1 
ATOM   13961 C  CD  . LYS   H  1  116 ? 13.75371  -196.99328 25.52237  1.000 38.03304  ? 116 LYS   O CD  1 
ATOM   13962 C  CE  . LYS   H  1  116 ? 15.06945  -196.35491 25.11279  1.000 41.14096  ? 116 LYS   O CE  1 
ATOM   13963 N  NZ  . LYS   H  1  116 ? 15.54723  -196.86748 23.80029  1.000 47.04140  ? 116 LYS   O NZ  1 
ATOM   13964 N  N   . ILE   H  1  117 ? 13.46839  -200.68979 28.64231  1.000 33.98339  ? 117 ILE   O N   1 
ATOM   13965 C  CA  . ILE   H  1  117 ? 14.45788  -201.02161 29.66938  1.000 44.77269  ? 117 ILE   O CA  1 
ATOM   13966 C  C   . ILE   H  1  117 ? 14.81714  -202.50482 29.60505  1.000 42.77336  ? 117 ILE   O C   1 
ATOM   13967 O  O   . ILE   H  1  117 ? 15.99725  -202.88531 29.58865  1.000 37.75423  ? 117 ILE   O O   1 
ATOM   13968 C  CB  . ILE   H  1  117 ? 13.93643  -200.63056 31.06387  1.000 43.77981  ? 117 ILE   O CB  1 
ATOM   13969 C  CG1 . ILE   H  1  117 ? 13.73489  -199.11918 31.15544  1.000 31.46640  ? 117 ILE   O CG1 1 
ATOM   13970 C  CG2 . ILE   H  1  117 ? 14.89341  -201.10761 32.14782  1.000 42.28599  ? 117 ILE   O CG2 1 
ATOM   13971 C  CD1 . ILE   H  1  117 ? 13.09707  -198.67392 32.44729  1.000 38.09938  ? 117 ILE   O CD1 1 
ATOM   13972 N  N   . MET   H  1  118 ? 13.80008  -203.36450 29.54510  1.000 39.05286  ? 118 MET   O N   1 
ATOM   13973 C  CA  . MET   H  1  118 ? 14.05809  -204.80382 29.57300  1.000 41.26320  ? 118 MET   O CA  1 
ATOM   13974 C  C   . MET   H  1  118 ? 14.73906  -205.28356 28.28964  1.000 36.13414  ? 118 MET   O C   1 
ATOM   13975 O  O   . MET   H  1  118 ? 15.65506  -206.12006 28.33784  1.000 38.84566  ? 118 MET   O O   1 
ATOM   13976 C  CB  . MET   H  1  118 ? 12.75160  -205.55004 29.83951  1.000 36.07153  ? 118 MET   O CB  1 
ATOM   13977 C  CG  . MET   H  1  118 ? 12.15182  -205.16741 31.19251  1.000 38.16438  ? 118 MET   O CG  1 
ATOM   13978 S  SD  . MET   H  1  118 ? 10.50507  -205.80276 31.54988  1.000 44.16500  ? 118 MET   O SD  1 
ATOM   13979 C  CE  . MET   H  1  118 ? 10.83653  -207.55371 31.73235  1.000 45.37293  ? 118 MET   O CE  1 
ATOM   13980 N  N   . GLN   H  1  119 ? 14.33010  -204.75122 27.13551  1.000 37.38749  ? 119 GLN   O N   1 
ATOM   13981 C  CA  . GLN   H  1  119 ? 15.02004  -205.07350 25.89083  1.000 39.79512  ? 119 GLN   O CA  1 
ATOM   13982 C  C   . GLN   H  1  119 ? 16.49440  -204.71587 25.98320  1.000 43.82205  ? 119 GLN   O C   1 
ATOM   13983 O  O   . GLN   H  1  119 ? 17.36204  -205.52878 25.64510  1.000 38.50263  ? 119 GLN   O O   1 
ATOM   13984 C  CB  . GLN   H  1  119 ? 14.37325  -204.34603 24.71192  1.000 40.68673  ? 119 GLN   O CB  1 
ATOM   13985 C  CG  . GLN   H  1  119 ? 14.90442  -204.78126 23.34107  1.000 38.72663  ? 119 GLN   O CG  1 
ATOM   13986 C  CD  . GLN   H  1  119 ? 16.25828  -204.19296 22.98159  1.000 37.40885  ? 119 GLN   O CD  1 
ATOM   13987 O  OE1 . GLN   H  1  119 ? 16.65004  -203.13870 23.48351  1.000 36.68790  ? 119 GLN   O OE1 1 
ATOM   13988 N  NE2 . GLN   H  1  119 ? 16.98316  -204.88136 22.10890  1.000 37.93712  ? 119 GLN   O NE2 1 
ATOM   13989 N  N   . GLU   H  1  120 ? 16.79812  -203.48894 26.41993  1.000 45.62738  ? 120 GLU   O N   1 
ATOM   13990 C  CA  . GLU   H  1  120 ? 18.19469  -203.10128 26.58534  1.000 44.79550  ? 120 GLU   O CA  1 
ATOM   13991 C  C   . GLU   H  1  120 ? 18.91837  -204.06515 27.51325  1.000 37.75463  ? 120 GLU   O C   1 
ATOM   13992 O  O   . GLU   H  1  120 ? 20.08688  -204.40078 27.28559  1.000 32.88311  ? 120 GLU   O O   1 
ATOM   13993 C  CB  . GLU   H  1  120 ? 18.28449  -201.67034 27.10886  1.000 46.71735  ? 120 GLU   O CB  1 
ATOM   13994 C  CG  . GLU   H  1  120 ? 17.85122  -200.63344 26.09621  1.000 49.43795  ? 120 GLU   O CG  1 
ATOM   13995 C  CD  . GLU   H  1  120 ? 17.66037  -199.27206 26.71426  1.000 52.57299  ? 120 GLU   O CD  1 
ATOM   13996 O  OE1 . GLU   H  1  120 ? 17.72050  -199.17485 27.95801  1.000 59.50223  ? 120 GLU   O OE1 1 
ATOM   13997 O  OE2 . GLU   H  1  120 ? 17.44843  -198.30182 25.95754  1.000 61.90596  ? 120 GLU   O OE2 1 
ATOM   13998 N  N   . ALA   H  1  121 ? 18.22933  -204.54142 28.55228  1.000 42.65264  ? 121 ALA   O N   1 
ATOM   13999 C  CA  . ALA   H  1  121 ? 18.81501  -205.56948 29.40549  1.000 41.23504  ? 121 ALA   O CA  1 
ATOM   14000 C  C   . ALA   H  1  121 ? 19.08014  -206.86854 28.65286  1.000 42.55941  ? 121 ALA   O C   1 
ATOM   14001 O  O   . ALA   H  1  121 ? 19.91134  -207.66690 29.09864  1.000 45.62437  ? 121 ALA   O O   1 
ATOM   14002 C  CB  . ALA   H  1  121 ? 17.91353  -205.84325 30.60919  1.000 41.43402  ? 121 ALA   O CB  1 
ATOM   14003 N  N   . THR   H  1  122 ? 18.39453  -207.11250 27.53542  1.000 46.07471  ? 122 THR   O N   1 
ATOM   14004 C  CA  . THR   H  1  122 ? 18.70170  -208.29916 26.73674  1.000 39.67381  ? 122 THR   O CA  1 
ATOM   14005 C  C   . THR   H  1  122 ? 19.75411  -208.06264 25.65537  1.000 39.09725  ? 122 THR   O C   1 
ATOM   14006 O  O   . THR   H  1  122 ? 20.05856  -208.99640 24.90718  1.000 35.50925  ? 122 THR   O O   1 
ATOM   14007 C  CB  . THR   H  1  122 ? 17.44223  -208.86033 26.06491  1.000 33.18967  ? 122 THR   O CB  1 
ATOM   14008 O  OG1 . THR   H  1  122 ? 17.05961  -208.01807 24.97126  1.000 40.62502  ? 122 THR   O OG1 1 
ATOM   14009 C  CG2 . THR   H  1  122 ? 16.30440  -208.96145 27.05305  1.000 39.84152  ? 122 THR   O CG2 1 
ATOM   14010 N  N   . GLN   H  1  123 ? 20.31616  -206.85658 25.54132  1.000 43.94073  ? 123 GLN   O N   1 
ATOM   14011 C  CA  . GLN   H  1  123 ? 21.28340  -206.58702 24.47488  1.000 43.02398  ? 123 GLN   O CA  1 
ATOM   14012 C  C   . GLN   H  1  123 ? 22.49451  -205.76760 24.90112  1.000 42.78444  ? 123 GLN   O C   1 
ATOM   14013 O  O   . GLN   H  1  123 ? 23.54078  -205.88145 24.25228  1.000 32.81154  ? 123 GLN   O O   1 
ATOM   14014 C  CB  . GLN   H  1  123 ? 20.60008  -205.87868 23.29471  1.000 38.97212  ? 123 GLN   O CB  1 
ATOM   14015 C  CG  . GLN   H  1  123 ? 21.45648  -205.79036 22.03093  1.000 42.82961  ? 123 GLN   O CG  1 
ATOM   14016 C  CD  . GLN   H  1  123 ? 20.78300  -205.03380 20.89797  1.000 41.62813  ? 123 GLN   O CD  1 
ATOM   14017 O  OE1 . GLN   H  1  123 ? 19.73897  -204.40848 21.08239  1.000 36.70524  ? 123 GLN   O OE1 1 
ATOM   14018 N  NE2 . GLN   H  1  123 ? 21.38183  -205.09153 19.71468  1.000 40.01304  ? 123 GLN   O NE2 1 
ATOM   14019 N  N   . SER   H  1  124 ? 22.41405  -204.95799 25.95510  1.000 45.02405  ? 124 SER   O N   1 
ATOM   14020 C  CA  . SER   H  1  124 ? 23.55634  -204.16749 26.38625  1.000 36.29467  ? 124 SER   O CA  1 
ATOM   14021 C  C   . SER   H  1  124 ? 24.70282  -205.07376 26.83649  1.000 47.25498  ? 124 SER   O C   1 
ATOM   14022 O  O   . SER   H  1  124 ? 24.57108  -206.29514 26.94435  1.000 62.01378  ? 124 SER   O O   1 
ATOM   14023 C  CB  . SER   H  1  124 ? 23.15689  -203.22327 27.51709  1.000 37.84398  ? 124 SER   O CB  1 
ATOM   14024 O  OG  . SER   H  1  124 ? 22.10808  -202.36470 27.11242  1.000 56.77349  ? 124 SER   O OG  1 
ATOM   14025 N  N   . GLY   H  1  125 ? 25.84494  -204.44884 27.10969  1.000 41.74238  ? 125 GLY   O N   1 
ATOM   14026 C  CA  . GLY   H  1  125 ? 27.03612  -205.20478 27.46184  1.000 39.32700  ? 125 GLY   O CA  1 
ATOM   14027 C  C   . GLY   H  1  125 ? 27.08851  -205.55034 28.94038  1.000 42.49825  ? 125 GLY   O C   1 
ATOM   14028 O  O   . GLY   H  1  125 ? 26.76787  -204.73576 29.80481  1.000 43.95140  ? 125 GLY   O O   1 
ATOM   14029 N  N   . GLY   H  1  126 ? 27.48661  -206.78829 29.21798  1.000 45.02414  ? 126 GLY   O N   1 
ATOM   14030 C  CA  . GLY   H  1  126 ? 27.73854  -207.24515 30.57631  1.000 40.61208  ? 126 GLY   O CA  1 
ATOM   14031 C  C   . GLY   H  1  126 ? 26.54468  -207.29705 31.50642  1.000 41.91523  ? 126 GLY   O C   1 
ATOM   14032 O  O   . GLY   H  1  126 ? 26.69334  -207.03470 32.70709  1.000 48.68822  ? 126 GLY   O O   1 
ATOM   14033 N  N   . VAL   H  1  127 ? 25.36201  -207.63600 30.98898  1.000 37.79753  ? 127 VAL   O N   1 
ATOM   14034 C  CA  . VAL   H  1  127 ? 24.15345  -207.73906 31.79714  1.000 35.88872  ? 127 VAL   O CA  1 
ATOM   14035 C  C   . VAL   H  1  127 ? 23.33451  -208.93188 31.32198  1.000 38.69611  ? 127 VAL   O C   1 
ATOM   14036 O  O   . VAL   H  1  127 ? 23.44714  -209.38260 30.17967  1.000 39.04748  ? 127 VAL   O O   1 
ATOM   14037 C  CB  . VAL   H  1  127 ? 23.29167  -206.45568 31.74421  1.000 41.12568  ? 127 VAL   O CB  1 
ATOM   14038 C  CG1 . VAL   H  1  127 ? 23.98386  -205.30668 32.46246  1.000 42.20391  ? 127 VAL   O CG1 1 
ATOM   14039 C  CG2 . VAL   H  1  127 ? 22.98499  -206.08058 30.30254  1.000 43.72868  ? 127 VAL   O CG2 1 
ATOM   14040 N  N   . ARG   H  1  128 ? 22.50279  -209.44362 32.22507  1.000 41.60129  ? 128 ARG   O N   1 
ATOM   14041 C  CA  . ARG   H  1  128 ? 21.55160  -210.51023 31.96451  1.000 38.32341  ? 128 ARG   O CA  1 
ATOM   14042 C  C   . ARG   H  1  128 ? 20.13808  -209.94602 31.88731  1.000 38.42524  ? 128 ARG   O C   1 
ATOM   14043 O  O   . ARG   H  1  128 ? 19.84108  -208.91839 32.50362  1.000 43.38918  ? 128 ARG   O O   1 
ATOM   14044 C  CB  . ARG   H  1  128 ? 21.61048  -211.57525 33.06475  1.000 34.76821  ? 128 ARG   O CB  1 
ATOM   14045 C  CG  . ARG   H  1  128 ? 21.28700  -211.03423 34.44357  1.000 41.24279  ? 128 ARG   O CG  1 
ATOM   14046 C  CD  . ARG   H  1  128 ? 20.93672  -212.13376 35.42580  1.000 35.82066  ? 128 ARG   O CD  1 
ATOM   14047 N  NE  . ARG   H  1  128 ? 20.45003  -211.57969 36.68415  1.000 37.29246  ? 128 ARG   O NE  1 
ATOM   14048 C  CZ  . ARG   H  1  128 ? 19.21415  -211.13830 36.87509  1.000 41.69484  ? 128 ARG   O CZ  1 
ATOM   14049 N  NH1 . ARG   H  1  128 ? 18.31223  -211.16874 35.90747  1.000 44.80300  ? 128 ARG   O NH1 1 
ATOM   14050 N  NH2 . ARG   H  1  128 ? 18.87508  -210.65006 38.06411  1.000 36.74927  ? 128 ARG   O NH2 1 
ATOM   14051 N  N   . PRO   H  1  129 ? 19.24552  -210.58252 31.13068  1.000 37.39258  ? 129 PRO   O N   1 
ATOM   14052 C  CA  . PRO   H  1  129 ? 17.85717  -210.11236 31.07937  1.000 37.89065  ? 129 PRO   O CA  1 
ATOM   14053 C  C   . PRO   H  1  129 ? 17.20744  -210.13338 32.45526  1.000 37.31184  ? 129 PRO   O C   1 
ATOM   14054 O  O   . PRO   H  1  129 ? 17.65670  -210.81467 33.37887  1.000 40.98122  ? 129 PRO   O O   1 
ATOM   14055 C  CB  . PRO   H  1  129 ? 17.17794  -211.10817 30.13061  1.000 34.70873  ? 129 PRO   O CB  1 
ATOM   14056 C  CG  . PRO   H  1  129 ? 18.28949  -211.65328 29.29742  1.000 37.19998  ? 129 PRO   O CG  1 
ATOM   14057 C  CD  . PRO   H  1  129 ? 19.48855  -211.69647 30.19823  1.000 38.60960  ? 129 PRO   O CD  1 
ATOM   14058 N  N   . PHE   H  1  130 ? 16.13547  -209.35832 32.58739  1.000 42.66231  ? 130 PHE   O N   1 
ATOM   14059 C  CA  . PHE   H  1  130 ? 15.34965  -209.38414 33.81271  1.000 39.91447  ? 130 PHE   O CA  1 
ATOM   14060 C  C   . PHE   H  1  130 ? 14.57722  -210.69299 33.90200  1.000 42.02410  ? 130 PHE   O C   1 
ATOM   14061 O  O   . PHE   H  1  130 ? 13.94171  -211.11963 32.93233  1.000 39.22208  ? 130 PHE   O O   1 
ATOM   14062 C  CB  . PHE   H  1  130 ? 14.38620  -208.19940 33.86022  1.000 43.64460  ? 130 PHE   O CB  1 
ATOM   14063 C  CG  . PHE   H  1  130 ? 15.05387  -206.87884 34.11811  1.000 46.57664  ? 130 PHE   O CG  1 
ATOM   14064 C  CD1 . PHE   H  1  130 ? 15.35307  -206.48093 35.41083  1.000 42.20203  ? 130 PHE   O CD1 1 
ATOM   14065 C  CD2 . PHE   H  1  130 ? 15.36958  -206.02870 33.06986  1.000 46.38514  ? 130 PHE   O CD2 1 
ATOM   14066 C  CE1 . PHE   H  1  130 ? 15.96252  -205.26478 35.65183  1.000 43.83680  ? 130 PHE   O CE1 1 
ATOM   14067 C  CE2 . PHE   H  1  130 ? 15.97753  -204.80976 33.30491  1.000 33.29161  ? 130 PHE   O CE2 1 
ATOM   14068 C  CZ  . PHE   H  1  130 ? 16.27416  -204.42783 34.59630  1.000 44.05040  ? 130 PHE   O CZ  1 
ATOM   14069 N  N   . GLY   H  1  131 ? 14.63149  -211.33096 35.06698  1.000 36.51775  ? 131 GLY   O N   1 
ATOM   14070 C  CA  . GLY   H  1  131 ? 13.94875  -212.59520 35.25018  1.000 37.20971  ? 131 GLY   O CA  1 
ATOM   14071 C  C   . GLY   H  1  131 ? 12.52193  -212.45257 35.73798  1.000 39.20169  ? 131 GLY   O C   1 
ATOM   14072 O  O   . GLY   H  1  131 ? 12.09985  -213.17364 36.64671  1.000 46.31387  ? 131 GLY   O O   1 
ATOM   14073 N  N   . VAL   H  1  132 ? 11.76200  -211.52510 35.15080  1.000 43.48702  ? 132 VAL   O N   1 
ATOM   14074 C  CA  . VAL   H  1  132 ? 10.38162  -211.28750 35.55314  1.000 48.73259  ? 132 VAL   O CA  1 
ATOM   14075 C  C   . VAL   H  1  132 ? 9.50527   -211.10852 34.32209  1.000 43.72732  ? 132 VAL   O C   1 
ATOM   14076 O  O   . VAL   H  1  132 ? 9.97621   -210.78519 33.22890  1.000 36.60613  ? 132 VAL   O O   1 
ATOM   14077 C  CB  . VAL   H  1  132 ? 10.22716  -210.04921 36.46735  1.000 50.22728  ? 132 VAL   O CB  1 
ATOM   14078 C  CG1 . VAL   H  1  132 ? 11.16397  -210.13105 37.64297  1.000 43.46279  ? 132 VAL   O CG1 1 
ATOM   14079 C  CG2 . VAL   H  1  132 ? 10.46031  -208.77109 35.67876  1.000 49.09446  ? 132 VAL   O CG2 1 
ATOM   14080 N  N   . SER   H  1  133 ? 8.21039   -211.33758 34.52070  1.000 41.47867  ? 133 SER   O N   1 
ATOM   14081 C  CA  . SER   H  1  133 ? 7.17671   -210.89605 33.59783  1.000 41.34044  ? 133 SER   O CA  1 
ATOM   14082 C  C   . SER   H  1  133 ? 6.19943   -210.01359 34.35674  1.000 45.83850  ? 133 SER   O C   1 
ATOM   14083 O  O   . SER   H  1  133 ? 5.79513   -210.33761 35.47940  1.000 45.97383  ? 133 SER   O O   1 
ATOM   14084 C  CB  . SER   H  1  133 ? 6.43749   -212.06758 32.95026  1.000 39.08194  ? 133 SER   O CB  1 
ATOM   14085 O  OG  . SER   H  1  133 ? 7.09892   -212.48765 31.77038  1.000 43.96878  ? 133 SER   O OG  1 
ATOM   14086 N  N   . LEU   H  1  134 ? 5.83353   -208.89599 33.73909  1.000 43.24641  ? 134 LEU   O N   1 
ATOM   14087 C  CA  . LEU   H  1  134 ? 5.01889   -207.87047 34.36884  1.000 44.09858  ? 134 LEU   O CA  1 
ATOM   14088 C  C   . LEU   H  1  134 ? 3.62283   -207.85992 33.76490  1.000 46.78128  ? 134 LEU   O C   1 
ATOM   14089 O  O   . LEU   H  1  134 ? 3.45428   -208.05710 32.55757  1.000 45.89200  ? 134 LEU   O O   1 
ATOM   14090 C  CB  . LEU   H  1  134 ? 5.65720   -206.48863 34.20424  1.000 44.79916  ? 134 LEU   O CB  1 
ATOM   14091 C  CG  . LEU   H  1  134 ? 7.12331   -206.35125 34.61249  1.000 39.32654  ? 134 LEU   O CG  1 
ATOM   14092 C  CD1 . LEU   H  1  134 ? 7.63646   -204.96934 34.26871  1.000 36.66244  ? 134 LEU   O CD1 1 
ATOM   14093 C  CD2 . LEU   H  1  134 ? 7.29025   -206.63075 36.09210  1.000 48.54610  ? 134 LEU   O CD2 1 
ATOM   14094 N  N   . LEU   H  1  135 ? 2.62830   -207.63580 34.61670  1.000 36.75135  ? 135 LEU   O N   1 
ATOM   14095 C  CA  . LEU   H  1  135 ? 1.26271   -207.34495 34.20344  1.000 40.91091  ? 135 LEU   O CA  1 
ATOM   14096 C  C   . LEU   H  1  135 ? 0.95111   -205.94449 34.70633  1.000 47.90066  ? 135 LEU   O C   1 
ATOM   14097 O  O   . LEU   H  1  135 ? 0.92474   -205.70756 35.91967  1.000 48.51879  ? 135 LEU   O O   1 
ATOM   14098 C  CB  . LEU   H  1  135 ? 0.27578   -208.36938 34.75786  1.000 51.64339  ? 135 LEU   O CB  1 
ATOM   14099 C  CG  . LEU   H  1  135 ? 0.42907   -209.80851 34.26454  1.000 46.58918  ? 135 LEU   O CG  1 
ATOM   14100 C  CD1 . LEU   H  1  135 ? -0.73600  -210.65768 34.73716  1.000 44.29838  ? 135 LEU   O CD1 1 
ATOM   14101 C  CD2 . LEU   H  1  135 ? 0.53867   -209.84184 32.75515  1.000 46.67681  ? 135 LEU   O CD2 1 
ATOM   14102 N  N   . ILE   H  1  136 ? 0.73697   -205.01880 33.77745  1.000 49.25876  ? 136 ILE   O N   1 
ATOM   14103 C  CA  . ILE   H  1  136 ? 0.52883   -203.61204 34.09280  1.000 45.85170  ? 136 ILE   O CA  1 
ATOM   14104 C  C   . ILE   H  1  136 ? -0.90358  -203.25602 33.72776  1.000 43.46833  ? 136 ILE   O C   1 
ATOM   14105 O  O   . ILE   H  1  136 ? -1.32535  -203.44316 32.57968  1.000 42.71483  ? 136 ILE   O O   1 
ATOM   14106 C  CB  . ILE   H  1  136 ? 1.53137   -202.71421 33.35431  1.000 49.19697  ? 136 ILE   O CB  1 
ATOM   14107 C  CG1 . ILE   H  1  136 ? 2.95787   -203.22010 33.57752  1.000 40.43267  ? 136 ILE   O CG1 1 
ATOM   14108 C  CG2 . ILE   H  1  136 ? 1.40007   -201.28002 33.82747  1.000 48.06543  ? 136 ILE   O CG2 1 
ATOM   14109 C  CD1 . ILE   H  1  136 ? 4.02001   -202.39187 32.88997  1.000 38.94129  ? 136 ILE   O CD1 1 
ATOM   14110 N  N   . ALA   H  1  137 ? -1.64938  -202.74589 34.70368  1.000 45.64675  ? 137 ALA   O N   1 
ATOM   14111 C  CA  . ALA   H  1  137 ? -3.04079  -202.35867 34.51961  1.000 43.09581  ? 137 ALA   O CA  1 
ATOM   14112 C  C   . ALA   H  1  137 ? -3.16745  -200.85709 34.71863  1.000 45.47246  ? 137 ALA   O C   1 
ATOM   14113 O  O   . ALA   H  1  137 ? -2.73638  -200.32449 35.74749  1.000 44.71116  ? 137 ALA   O O   1 
ATOM   14114 C  CB  . ALA   H  1  137 ? -3.95403  -203.10193 35.49546  1.000 46.84184  ? 137 ALA   O CB  1 
ATOM   14115 N  N   . GLY   H  1  138 ? -3.76762  -200.17589 33.74343  1.000 48.62968  ? 138 GLY   O N   1 
ATOM   14116 C  CA  . GLY   H  1  138 ? -3.82943  -198.73080 33.81199  1.000 50.53920  ? 138 GLY   O CA  1 
ATOM   14117 C  C   . GLY   H  1  138 ? -5.09332  -198.16238 33.20702  1.000 48.54900  ? 138 GLY   O C   1 
ATOM   14118 O  O   . GLY   H  1  138 ? -5.89061  -198.86439 32.58166  1.000 50.63595  ? 138 GLY   O O   1 
ATOM   14119 N  N   . HIS   H  1  139 ? -5.26023  -196.85813 33.40948  1.000 52.76984  ? 139 HIS   O N   1 
ATOM   14120 C  CA  . HIS   H  1  139 ? -6.36543  -196.10177 32.84053  1.000 49.89708  ? 139 HIS   O CA  1 
ATOM   14121 C  C   . HIS   H  1  139 ? -5.87008  -194.72217 32.44517  1.000 50.66113  ? 139 HIS   O C   1 
ATOM   14122 O  O   . HIS   H  1  139 ? -5.25290  -194.02389 33.25371  1.000 54.17329  ? 139 HIS   O O   1 
ATOM   14123 C  CB  . HIS   H  1  139 ? -7.52823  -195.96379 33.82911  1.000 54.16787  ? 139 HIS   O CB  1 
ATOM   14124 C  CG  . HIS   H  1  139 ? -8.53671  -194.93130 33.42871  1.000 55.11926  ? 139 HIS   O CG  1 
ATOM   14125 N  ND1 . HIS   H  1  139 ? -9.54628  -195.18730 32.52566  1.000 51.79425  ? 139 HIS   O ND1 1 
ATOM   14126 C  CD2 . HIS   H  1  139 ? -8.68213  -193.63652 33.79785  1.000 58.92276  ? 139 HIS   O CD2 1 
ATOM   14127 C  CE1 . HIS   H  1  139 ? -10.27468 -194.09766 32.36186  1.000 51.59954  ? 139 HIS   O CE1 1 
ATOM   14128 N  NE2 . HIS   H  1  139 ? -9.77082  -193.14202 33.12174  1.000 54.69892  ? 139 HIS   O NE2 1 
ATOM   14129 N  N   . ASP   H  1  140 ? -6.14108  -194.33399 31.20725  1.000 54.05053  ? 140 ASP   O N   1 
ATOM   14130 C  CA  . ASP   H  1  140 ? -5.89923  -192.96918 30.76645  1.000 53.67081  ? 140 ASP   O CA  1 
ATOM   14131 C  C   . ASP   H  1  140 ? -7.14740  -192.45164 30.06556  1.000 59.64549  ? 140 ASP   O C   1 
ATOM   14132 O  O   . ASP   H  1  140 ? -8.06409  -193.21023 29.73975  1.000 58.50623  ? 140 ASP   O O   1 
ATOM   14133 C  CB  . ASP   H  1  140 ? -4.66282  -192.87087 29.85994  1.000 51.00390  ? 140 ASP   O CB  1 
ATOM   14134 C  CG  . ASP   H  1  140 ? -4.76766  -193.74051 28.63003  1.000 55.89500  ? 140 ASP   O CG  1 
ATOM   14135 O  OD1 . ASP   H  1  140 ? -5.49387  -193.35150 27.69214  1.000 65.17576  ? 140 ASP   O OD1 1 
ATOM   14136 O  OD2 . ASP   H  1  140 ? -4.11853  -194.80748 28.59890  1.000 56.13117  ? 140 ASP   O OD2 1 
ATOM   14137 N  N   . GLU   H  1  141 ? -7.17942  -191.13692 29.83877  1.000 58.76439  ? 141 GLU   O N   1 
ATOM   14138 C  CA  . GLU   H  1  141 ? -8.41437  -190.50262 29.38837  1.000 55.94214  ? 141 GLU   O CA  1 
ATOM   14139 C  C   . GLU   H  1  141 ? -8.76979  -190.90373 27.96154  1.000 62.18631  ? 141 GLU   O C   1 
ATOM   14140 O  O   . GLU   H  1  141 ? -9.94872  -191.10286 27.64478  1.000 59.41224  ? 141 GLU   O O   1 
ATOM   14141 C  CB  . GLU   H  1  141 ? -8.29718  -188.98522 29.49920  1.000 47.83838  ? 141 GLU   O CB  1 
ATOM   14142 C  CG  . GLU   H  1  141 ? -9.58252  -188.25260 29.17140  1.000 55.00419  ? 141 GLU   O CG  1 
ATOM   14143 C  CD  . GLU   H  1  141 ? -9.37551  -186.76357 29.00763  1.000 68.69674  ? 141 GLU   O CD  1 
ATOM   14144 O  OE1 . GLU   H  1  141 ? -8.20576  -186.33424 28.91604  1.000 75.39452  ? 141 GLU   O OE1 1 
ATOM   14145 O  OE2 . GLU   H  1  141 ? -10.38117 -186.02355 28.97030  1.000 76.14625  ? 141 GLU   O OE2 1 
ATOM   14146 N  N   . PHE   H  1  142 ? -7.77165  -191.03377 27.08712  1.000 56.09335  ? 142 PHE   O N   1 
ATOM   14147 C  CA  . PHE   H  1  142 ? -8.03647  -191.23023 25.66755  1.000 60.86437  ? 142 PHE   O CA  1 
ATOM   14148 C  C   . PHE   H  1  142 ? -8.03265  -192.68938 25.23059  1.000 59.29529  ? 142 PHE   O C   1 
ATOM   14149 O  O   . PHE   H  1  142 ? -8.52055  -192.98877 24.13474  1.000 54.67842  ? 142 PHE   O O   1 
ATOM   14150 C  CB  . PHE   H  1  142 ? -7.02016  -190.44800 24.82754  1.000 59.25078  ? 142 PHE   O CB  1 
ATOM   14151 C  CG  . PHE   H  1  142 ? -7.29256  -188.97109 24.77073  1.000 57.90348  ? 142 PHE   O CG  1 
ATOM   14152 C  CD1 . PHE   H  1  142 ? -6.86209  -188.13263 25.78615  1.000 55.85351  ? 142 PHE   O CD1 1 
ATOM   14153 C  CD2 . PHE   H  1  142 ? -7.98242  -188.42241 23.70189  1.000 56.39628  ? 142 PHE   O CD2 1 
ATOM   14154 C  CE1 . PHE   H  1  142 ? -7.11068  -186.77724 25.73461  1.000 57.45225  ? 142 PHE   O CE1 1 
ATOM   14155 C  CE2 . PHE   H  1  142 ? -8.23203  -187.06679 23.64257  1.000 56.90504  ? 142 PHE   O CE2 1 
ATOM   14156 C  CZ  . PHE   H  1  142 ? -7.79763  -186.24285 24.66095  1.000 64.59692  ? 142 PHE   O CZ  1 
ATOM   14157 N  N   . ASN   H  1  143 ? -7.50198  -193.60100 26.04327  1.000 53.73343  ? 143 ASN   O N   1 
ATOM   14158 C  CA  . ASN   H  1  143 ? -7.54400  -195.01780 25.71981  1.000 53.42811  ? 143 ASN   O CA  1 
ATOM   14159 C  C   . ASN   H  1  143 ? -8.36489  -195.84089 26.70122  1.000 51.31247  ? 143 ASN   O C   1 
ATOM   14160 O  O   . ASN   H  1  143 ? -8.62819  -197.01574 26.42250  1.000 50.11897  ? 143 ASN   O O   1 
ATOM   14161 C  CB  . ASN   H  1  143 ? -6.12265  -195.59700 25.64113  1.000 47.88934  ? 143 ASN   O CB  1 
ATOM   14162 C  CG  . ASN   H  1  143 ? -5.21119  -194.78045 24.74753  1.000 48.66743  ? 143 ASN   O CG  1 
ATOM   14163 O  OD1 . ASN   H  1  143 ? -5.15854  -194.98895 23.53498  1.000 59.76581  ? 143 ASN   O OD1 1 
ATOM   14164 N  ND2 . ASN   H  1  143 ? -4.48694  -193.84230 25.34443  1.000 50.51935  ? 143 ASN   O ND2 1 
ATOM   14165 N  N   . GLY   H  1  144 ? -8.78090  -195.26664 27.82713  1.000 53.05576  ? 144 GLY   O N   1 
ATOM   14166 C  CA  . GLY   H  1  144 ? -9.59752  -195.98197 28.78738  1.000 47.03221  ? 144 GLY   O CA  1 
ATOM   14167 C  C   . GLY   H  1  144 ? -8.80036  -196.91139 29.67749  1.000 50.38799  ? 144 GLY   O C   1 
ATOM   14168 O  O   . GLY   H  1  144 ? -7.69001  -196.57177 30.10354  1.000 52.26743  ? 144 GLY   O O   1 
ATOM   14169 N  N   . PHE   H  1  145 ? -9.37049  -198.07828 29.97707  1.000 51.89317  ? 145 PHE   O N   1 
ATOM   14170 C  CA  . PHE   H  1  145 ? -8.69679  -199.10194 30.76370  1.000 48.89617  ? 145 PHE   O CA  1 
ATOM   14171 C  C   . PHE   H  1  145 ? -7.91188  -200.02456 29.84370  1.000 47.20313  ? 145 PHE   O C   1 
ATOM   14172 O  O   . PHE   H  1  145 ? -8.36348  -200.35705 28.74421  1.000 57.60441  ? 145 PHE   O O   1 
ATOM   14173 C  CB  . PHE   H  1  145 ? -9.70026  -199.92255 31.57647  1.000 38.45317  ? 145 PHE   O CB  1 
ATOM   14174 C  CG  . PHE   H  1  145 ? -10.44014 -199.13035 32.61560  1.000 41.84713  ? 145 PHE   O CG  1 
ATOM   14175 C  CD1 . PHE   H  1  145 ? -9.84095  -198.81809 33.82431  1.000 45.02426  ? 145 PHE   O CD1 1 
ATOM   14176 C  CD2 . PHE   H  1  145 ? -11.74199 -198.71349 32.39131  1.000 45.62514  ? 145 PHE   O CD2 1 
ATOM   14177 C  CE1 . PHE   H  1  145 ? -10.52283 -198.09250 34.78573  1.000 50.96931  ? 145 PHE   O CE1 1 
ATOM   14178 C  CE2 . PHE   H  1  145 ? -12.42914 -197.98894 33.34894  1.000 45.81805  ? 145 PHE   O CE2 1 
ATOM   14179 C  CZ  . PHE   H  1  145 ? -11.81901 -197.67919 34.54786  1.000 49.80647  ? 145 PHE   O CZ  1 
ATOM   14180 N  N   . SER   H  1  146 ? -6.73480  -200.44055 30.29954  1.000 41.77061  ? 146 SER   O N   1 
ATOM   14181 C  CA  . SER   H  1  146 ? -5.90450  -201.32308 29.49761  1.000 47.57363  ? 146 SER   O CA  1 
ATOM   14182 C  C   . SER   H  1  146 ? -5.08449  -202.22010 30.41090  1.000 53.04161  ? 146 SER   O C   1 
ATOM   14183 O  O   . SER   H  1  146 ? -4.79695  -201.87367 31.56292  1.000 49.46360  ? 146 SER   O O   1 
ATOM   14184 C  CB  . SER   H  1  146 ? -4.98393  -200.53898 28.55731  1.000 42.68916  ? 146 SER   O CB  1 
ATOM   14185 O  OG  . SER   H  1  146 ? -3.98436  -199.85722 29.28705  1.000 49.69449  ? 146 SER   O OG  1 
ATOM   14186 N  N   . LEU   H  1  147 ? -4.71078  -203.37881 29.87038  1.000 45.03667  ? 147 LEU   O N   1 
ATOM   14187 C  CA  . LEU   H  1  147 ? -3.96377  -204.39663 30.59716  1.000 45.27585  ? 147 LEU   O CA  1 
ATOM   14188 C  C   . LEU   H  1  147 ? -2.90638  -204.96560 29.66565  1.000 47.55555  ? 147 LEU   O C   1 
ATOM   14189 O  O   . LEU   H  1  147 ? -3.23913  -205.50423 28.60555  1.000 51.63708  ? 147 LEU   O O   1 
ATOM   14190 C  CB  . LEU   H  1  147 ? -4.89826  -205.49929 31.09725  1.000 50.28674  ? 147 LEU   O CB  1 
ATOM   14191 C  CG  . LEU   H  1  147 ? -4.26105  -206.75220 31.68726  1.000 41.68377  ? 147 LEU   O CG  1 
ATOM   14192 C  CD1 . LEU   H  1  147 ? -3.47744  -206.41620 32.94514  1.000 43.17443  ? 147 LEU   O CD1 1 
ATOM   14193 C  CD2 . LEU   H  1  147 ? -5.34157  -207.77755 31.97176  1.000 45.87870  ? 147 LEU   O CD2 1 
ATOM   14194 N  N   . TYR   H  1  148 ? -1.64049  -204.84480 30.05473  1.000 48.03015  ? 148 TYR   O N   1 
ATOM   14195 C  CA  . TYR   H  1  148 ? -0.52413  -205.24673 29.21441  1.000 47.81959  ? 148 TYR   O CA  1 
ATOM   14196 C  C   . TYR   H  1  148 ? 0.35296   -206.25758 29.93797  1.000 44.07843  ? 148 TYR   O C   1 
ATOM   14197 O  O   . TYR   H  1  148 ? 0.47793   -206.23461 31.16576  1.000 47.56365  ? 148 TYR   O O   1 
ATOM   14198 C  CB  . TYR   H  1  148 ? 0.32853   -204.03828 28.80216  1.000 48.92820  ? 148 TYR   O CB  1 
ATOM   14199 C  CG  . TYR   H  1  148 ? -0.32363  -203.13545 27.78175  1.000 47.98390  ? 148 TYR   O CG  1 
ATOM   14200 C  CD1 . TYR   H  1  148 ? -1.12228  -202.06808 28.17605  1.000 45.09812  ? 148 TYR   O CD1 1 
ATOM   14201 C  CD2 . TYR   H  1  148 ? -0.13626  -203.34692 26.42211  1.000 48.72198  ? 148 TYR   O CD2 1 
ATOM   14202 C  CE1 . TYR   H  1  148 ? -1.71983  -201.23773 27.24274  1.000 40.77672  ? 148 TYR   O CE1 1 
ATOM   14203 C  CE2 . TYR   H  1  148 ? -0.72901  -202.52337 25.48191  1.000 56.49011  ? 148 TYR   O CE2 1 
ATOM   14204 C  CZ  . TYR   H  1  148 ? -1.51920  -201.47042 25.89774  1.000 51.37991  ? 148 TYR   O CZ  1 
ATOM   14205 O  OH  . TYR   H  1  148 ? -2.10904  -200.64981 24.96412  1.000 50.07696  ? 148 TYR   O OH  1 
ATOM   14206 N  N   . GLN   H  1  149 ? 0.95904   -207.14611 29.15851  1.000 42.09456  ? 149 GLN   O N   1 
ATOM   14207 C  CA  . GLN   H  1  149 ? 1.96126   -208.08111 29.64766  1.000 46.82160  ? 149 GLN   O CA  1 
ATOM   14208 C  C   . GLN   H  1  149 ? 3.30009   -207.74118 29.01196  1.000 45.29633  ? 149 GLN   O C   1 
ATOM   14209 O  O   . GLN   H  1  149 ? 3.37424   -207.51623 27.79931  1.000 48.13409  ? 149 GLN   O O   1 
ATOM   14210 C  CB  . GLN   H  1  149 ? 1.58213   -209.52804 29.32776  1.000 49.75417  ? 149 GLN   O CB  1 
ATOM   14211 C  CG  . GLN   H  1  149 ? 2.63906   -210.53437 29.75485  1.000 52.49296  ? 149 GLN   O CG  1 
ATOM   14212 C  CD  . GLN   H  1  149 ? 2.34106   -211.93999 29.27982  1.000 51.75532  ? 149 GLN   O CD  1 
ATOM   14213 O  OE1 . GLN   H  1  149 ? 1.20013   -212.27165 28.95906  1.000 58.93456  ? 149 GLN   O OE1 1 
ATOM   14214 N  NE2 . GLN   H  1  149 ? 3.37144   -212.77534 29.22734  1.000 41.76387  ? 149 GLN   O NE2 1 
ATOM   14215 N  N   . VAL   H  1  150 ? 4.34606   -207.70235 29.83277  1.000 44.52499  ? 150 VAL   O N   1 
ATOM   14216 C  CA  . VAL   H  1  150 ? 5.70283   -207.39031 29.39784  1.000 50.90984  ? 150 VAL   O CA  1 
ATOM   14217 C  C   . VAL   H  1  150 ? 6.60113   -208.55296 29.79617  1.000 46.18678  ? 150 VAL   O C   1 
ATOM   14218 O  O   . VAL   H  1  150 ? 6.61787   -208.95592 30.96440  1.000 44.79688  ? 150 VAL   O O   1 
ATOM   14219 C  CB  . VAL   H  1  150 ? 6.21027   -206.07053 30.01264  1.000 50.42839  ? 150 VAL   O CB  1 
ATOM   14220 C  CG1 . VAL   H  1  150 ? 7.54827   -205.67505 29.40417  1.000 41.74403  ? 150 VAL   O CG1 1 
ATOM   14221 C  CG2 . VAL   H  1  150 ? 5.18653   -204.96087 29.82682  1.000 39.22459  ? 150 VAL   O CG2 1 
ATOM   14222 N  N   . ASP   H  1  151 ? 7.34666   -209.08248 28.83413  1.000 46.33570  ? 151 ASP   O N   1 
ATOM   14223 C  CA  . ASP   H  1  151 ? 8.15689   -210.27738 29.01708  1.000 52.37140  ? 151 ASP   O CA  1 
ATOM   14224 C  C   . ASP   H  1  151 ? 9.64367   -209.94104 29.06453  1.000 53.46779  ? 151 ASP   O C   1 
ATOM   14225 O  O   . ASP   H  1  151 ? 10.05233  -208.83752 28.68769  1.000 51.01844  ? 151 ASP   O O   1 
ATOM   14226 C  CB  . ASP   H  1  151 ? 7.88371   -211.27952 27.88587  1.000 55.24919  ? 151 ASP   O CB  1 
ATOM   14227 C  CG  . ASP   H  1  151 ? 6.66427   -212.13679 28.15634  1.000 51.93243  ? 151 ASP   O CG  1 
ATOM   14228 O  OD1 . ASP   H  1  151 ? 6.06119   -211.98461 29.24209  1.000 37.57281  ? 151 ASP   O OD1 1 
ATOM   14229 O  OD2 . ASP   H  1  151 ? 6.31118   -212.96219 27.28709  1.000 52.04697  ? 151 ASP   O OD2 1 
ATOM   14230 N  N   . PRO   H  1  152 ? 10.48490  -210.87126 29.53887  1.000 57.51797  ? 152 PRO   O N   1 
ATOM   14231 C  CA  . PRO   H  1  152 ? 11.92795  -210.58439 29.63076  1.000 49.17796  ? 152 PRO   O CA  1 
ATOM   14232 C  C   . PRO   H  1  152 ? 12.56530  -210.10398 28.33832  1.000 46.33106  ? 152 PRO   O C   1 
ATOM   14233 O  O   . PRO   H  1  152 ? 13.54362  -209.35045 28.39278  1.000 45.93006  ? 152 PRO   O O   1 
ATOM   14234 C  CB  . PRO   H  1  152 ? 12.51322  -211.93157 30.07231  1.000 46.41552  ? 152 PRO   O CB  1 
ATOM   14235 C  CG  . PRO   H  1  152 ? 11.42793  -212.55255 30.86251  1.000 45.26004  ? 152 PRO   O CG  1 
ATOM   14236 C  CD  . PRO   H  1  152 ? 10.14574  -212.15290 30.18791  1.000 47.90329  ? 152 PRO   O CD  1 
ATOM   14237 N  N   . SER   H  1  153 ? 12.04973  -210.51039 27.17645  1.000 54.54626  ? 153 SER   O N   1 
ATOM   14238 C  CA  . SER   H  1  153 ? 12.62492  -210.05283 25.91624  1.000 52.70400  ? 153 SER   O CA  1 
ATOM   14239 C  C   . SER   H  1  153 ? 12.38266  -208.56930 25.67003  1.000 51.67954  ? 153 SER   O C   1 
ATOM   14240 O  O   . SER   H  1  153 ? 13.07873  -207.96677 24.84421  1.000 43.85762  ? 153 SER   O O   1 
ATOM   14241 C  CB  . SER   H  1  153 ? 12.04942  -210.85604 24.75349  1.000 35.98368  ? 153 SER   O CB  1 
ATOM   14242 O  OG  . SER   H  1  153 ? 10.69413  -210.50722 24.53889  1.000 44.35266  ? 153 SER   O OG  1 
ATOM   14243 N  N   . GLY   H  1  154 ? 11.41870  -207.97074 26.36402  1.000 40.08944  ? 154 GLY   O N   1 
ATOM   14244 C  CA  . GLY   H  1  154 ? 11.01516  -206.60939 26.10259  1.000 40.72495  ? 154 GLY   O CA  1 
ATOM   14245 C  C   . GLY   H  1  154 ? 9.76979   -206.47595 25.25803  1.000 42.35107  ? 154 GLY   O C   1 
ATOM   14246 O  O   . GLY   H  1  154 ? 9.38638   -205.35007 24.92512  1.000 56.00702  ? 154 GLY   O O   1 
ATOM   14247 N  N   . SER   H  1  155 ? 9.13432   -207.58226 24.89116  1.000 47.09094  ? 155 SER   O N   1 
ATOM   14248 C  CA  . SER   H  1  155 ? 7.89952   -207.52217 24.12889  1.000 46.90295  ? 155 SER   O CA  1 
ATOM   14249 C  C   . SER   H  1  155 ? 6.71385   -207.35327 25.06836  1.000 49.91043  ? 155 SER   O C   1 
ATOM   14250 O  O   . SER   H  1  155 ? 6.74434   -207.78578 26.22368  1.000 56.67971  ? 155 SER   O O   1 
ATOM   14251 C  CB  . SER   H  1  155 ? 7.72990   -208.78471 23.28599  1.000 44.70921  ? 155 SER   O CB  1 
ATOM   14252 O  OG  . SER   H  1  155 ? 8.87116   -209.00375 22.47422  1.000 52.77238  ? 155 SER   O OG  1 
ATOM   14253 N  N   . TYR   H  1  156 ? 5.66481   -206.70533 24.56807  1.000 50.05178  ? 156 TYR   O N   1 
ATOM   14254 C  CA  . TYR   H  1  156 ? 4.46078   -206.50385 25.35822  1.000 53.29999  ? 156 TYR   O CA  1 
ATOM   14255 C  C   . TYR   H  1  156 ? 3.23108   -206.74228 24.49552  1.000 55.47049  ? 156 TYR   O C   1 
ATOM   14256 O  O   . TYR   H  1  156 ? 3.24297   -206.51694 23.28192  1.000 50.00674  ? 156 TYR   O O   1 
ATOM   14257 C  CB  . TYR   H  1  156 ? 4.41106   -205.10265 25.99090  1.000 49.83508  ? 156 TYR   O CB  1 
ATOM   14258 C  CG  . TYR   H  1  156 ? 4.53945   -203.95179 25.02085  1.000 50.89971  ? 156 TYR   O CG  1 
ATOM   14259 C  CD1 . TYR   H  1  156 ? 5.78729   -203.48433 24.63012  1.000 54.22675  ? 156 TYR   O CD1 1 
ATOM   14260 C  CD2 . TYR   H  1  156 ? 3.41376   -203.31709 24.51399  1.000 50.19725  ? 156 TYR   O CD2 1 
ATOM   14261 C  CE1 . TYR   H  1  156 ? 5.91068   -202.42553 23.75143  1.000 58.88159  ? 156 TYR   O CE1 1 
ATOM   14262 C  CE2 . TYR   H  1  156 ? 3.52726   -202.25684 23.63309  1.000 55.16229  ? 156 TYR   O CE2 1 
ATOM   14263 C  CZ  . TYR   H  1  156 ? 4.77789   -201.81503 23.25612  1.000 57.19268  ? 156 TYR   O CZ  1 
ATOM   14264 O  OH  . TYR   H  1  156 ? 4.89581   -200.75941 22.38197  1.000 54.24144  ? 156 TYR   O OH  1 
ATOM   14265 N  N   . PHE   H  1  157 ? 2.16884   -207.21301 25.14833  1.000 53.40280  ? 157 PHE   O N   1 
ATOM   14266 C  CA  . PHE   H  1  157 ? 0.92023   -207.56466 24.48276  1.000 56.37656  ? 157 PHE   O CA  1 
ATOM   14267 C  C   . PHE   H  1  157 ? -0.27126  -207.10749 25.31244  1.000 53.80681  ? 157 PHE   O C   1 
ATOM   14268 O  O   . PHE   H  1  157 ? -0.26487  -207.25364 26.54362  1.000 46.69478  ? 157 PHE   O O   1 
ATOM   14269 C  CB  . PHE   H  1  157 ? 0.81181   -209.07701 24.23949  1.000 59.76356  ? 157 PHE   O CB  1 
ATOM   14270 C  CG  . PHE   H  1  157 ? 2.11614   -209.80482 24.35996  1.000 57.80099  ? 157 PHE   O CG  1 
ATOM   14271 C  CD1 . PHE   H  1  157 ? 2.96990   -209.90734 23.27456  1.000 60.28803  ? 157 PHE   O CD1 1 
ATOM   14272 C  CD2 . PHE   H  1  157 ? 2.48955   -210.38854 25.56044  1.000 54.35619  ? 157 PHE   O CD2 1 
ATOM   14273 C  CE1 . PHE   H  1  157 ? 4.17367   -210.57689 23.38385  1.000 62.14667  ? 157 PHE   O CE1 1 
ATOM   14274 C  CE2 . PHE   H  1  157 ? 3.69101   -211.05881 25.67681  1.000 51.73407  ? 157 PHE   O CE2 1 
ATOM   14275 C  CZ  . PHE   H  1  157 ? 4.53434   -211.15351 24.58623  1.000 58.65845  ? 157 PHE   O CZ  1 
ATOM   14276 N  N   . PRO   H  1  158 ? -1.29948  -206.55522 24.67285  1.000 52.06810  ? 158 PRO   O N   1 
ATOM   14277 C  CA  . PRO   H  1  158 ? -2.52374  -206.21015 25.40173  1.000 53.12328  ? 158 PRO   O CA  1 
ATOM   14278 C  C   . PRO   H  1  158 ? -3.41046  -207.43018 25.59120  1.000 53.79012  ? 158 PRO   O C   1 
ATOM   14279 O  O   . PRO   H  1  158 ? -3.58056  -208.24723 24.68311  1.000 53.07108  ? 158 PRO   O O   1 
ATOM   14280 C  CB  . PRO   H  1  158 ? -3.19037  -205.17296 24.49128  1.000 55.06361  ? 158 PRO   O CB  1 
ATOM   14281 C  CG  . PRO   H  1  158 ? -2.74294  -205.55937 23.12375  1.000 57.36298  ? 158 PRO   O CG  1 
ATOM   14282 C  CD  . PRO   H  1  158 ? -1.34702  -206.11586 23.26794  1.000 54.90012  ? 158 PRO   O CD  1 
ATOM   14283 N  N   . TRP   H  1  159 ? -3.98234  -207.54632 26.78812  1.000 54.99631  ? 159 TRP   O N   1 
ATOM   14284 C  CA  . TRP   H  1  159 ? -4.79720  -208.69559 27.15593  1.000 56.10295  ? 159 TRP   O CA  1 
ATOM   14285 C  C   . TRP   H  1  159 ? -6.14949  -208.24831 27.68860  1.000 56.70777  ? 159 TRP   O C   1 
ATOM   14286 O  O   . TRP   H  1  159 ? -6.24004  -207.28008 28.44938  1.000 55.78158  ? 159 TRP   O O   1 
ATOM   14287 C  CB  . TRP   H  1  159 ? -4.10309  -209.55764 28.21825  1.000 46.38648  ? 159 TRP   O CB  1 
ATOM   14288 C  CG  . TRP   H  1  159 ? -2.96478  -210.36399 27.69778  1.000 46.40876  ? 159 TRP   O CG  1 
ATOM   14289 C  CD1 . TRP   H  1  159 ? -1.63598  -210.10571 27.85779  1.000 53.84077  ? 159 TRP   O CD1 1 
ATOM   14290 C  CD2 . TRP   H  1  159 ? -3.05072  -211.56929 26.93115  1.000 58.03252  ? 159 TRP   O CD2 1 
ATOM   14291 N  NE1 . TRP   H  1  159 ? -0.88670  -211.07624 27.23719  1.000 58.94870  ? 159 TRP   O NE1 1 
ATOM   14292 C  CE2 . TRP   H  1  159 ? -1.73248  -211.98700 26.66076  1.000 60.39360  ? 159 TRP   O CE2 1 
ATOM   14293 C  CE3 . TRP   H  1  159 ? -4.11454  -212.33657 26.44738  1.000 59.40054  ? 159 TRP   O CE3 1 
ATOM   14294 C  CZ2 . TRP   H  1  159 ? -1.44963  -213.13713 25.92812  1.000 51.68340  ? 159 TRP   O CZ2 1 
ATOM   14295 C  CZ3 . TRP   H  1  159 ? -3.83211  -213.47622 25.71976  1.000 62.66262  ? 159 TRP   O CZ3 1 
ATOM   14296 C  CH2 . TRP   H  1  159 ? -2.51008  -213.86582 25.46716  1.000 60.05865  ? 159 TRP   O CH2 1 
ATOM   14297 N  N   . LYS   H  1  160 ? -7.20107  -208.96595 27.28510  1.000 57.20643  ? 160 LYS   O N   1 
ATOM   14298 C  CA  . LYS   H  1  160 ? -8.49177  -208.81364 27.94732  1.000 55.70513  ? 160 LYS   O CA  1 
ATOM   14299 C  C   . LYS   H  1  160 ? -8.46921  -209.45195 29.32829  1.000 49.97444  ? 160 LYS   O C   1 
ATOM   14300 O  O   . LYS   H  1  160 ? -9.15071  -208.97885 30.24527  1.000 49.86240  ? 160 LYS   O O   1 
ATOM   14301 C  CB  . LYS   H  1  160 ? -9.59871  -209.42783 27.08874  1.000 54.24279  ? 160 LYS   O CB  1 
ATOM   14302 C  CG  . LYS   H  1  160 ? -9.69651  -208.83276 25.68960  1.000 67.02054  ? 160 LYS   O CG  1 
ATOM   14303 C  CD  . LYS   H  1  160 ? -10.57302 -209.67534 24.77710  1.000 67.23401  ? 160 LYS   O CD  1 
ATOM   14304 C  CE  . LYS   H  1  160 ? -10.51792 -209.17094 23.34181  1.000 71.22721  ? 160 LYS   O CE  1 
ATOM   14305 N  NZ  . LYS   H  1  160 ? -11.11823 -210.14186 22.38252  1.000 76.09558  ? 160 LYS   O NZ  1 
ATOM   14306 N  N   . ALA   H  1  161 ? -7.68784  -210.51822 29.48535  1.000 49.92983  ? 161 ALA   O N   1 
ATOM   14307 C  CA  . ALA   H  1  161 ? -7.42972  -211.20079 30.74437  1.000 44.38662  ? 161 ALA   O CA  1 
ATOM   14308 C  C   . ALA   H  1  161 ? -6.32913  -212.21645 30.49351  1.000 44.47063  ? 161 ALA   O C   1 
ATOM   14309 O  O   . ALA   H  1  161 ? -6.28075  -212.81989 29.41914  1.000 51.42010  ? 161 ALA   O O   1 
ATOM   14310 C  CB  . ALA   H  1  161 ? -8.68419  -211.89704 31.28622  1.000 46.35442  ? 161 ALA   O CB  1 
ATOM   14311 N  N   . THR   H  1  162 ? -5.44319  -212.38867 31.47062  1.000 41.14869  ? 162 THR   O N   1 
ATOM   14312 C  CA  . THR   H  1  162 ? -4.37124  -213.36716 31.32866  1.000 47.86543  ? 162 THR   O CA  1 
ATOM   14313 C  C   . THR   H  1  162 ? -3.75942  -213.65505 32.69137  1.000 46.13236  ? 162 THR   O C   1 
ATOM   14314 O  O   . THR   H  1  162 ? -4.09706  -213.02765 33.70000  1.000 40.34555  ? 162 THR   O O   1 
ATOM   14315 C  CB  . THR   H  1  162 ? -3.29112  -212.89445 30.34538  1.000 53.71684  ? 162 THR   O CB  1 
ATOM   14316 O  OG1 . THR   H  1  162 ? -2.44608  -213.99860 29.99254  1.000 49.06423  ? 162 THR   O OG1 1 
ATOM   14317 C  CG2 . THR   H  1  162 ? -2.44216  -211.79014 30.96584  1.000 49.07256  ? 162 THR   O CG2 1 
ATOM   14318 N  N   . ALA   H  1  163 ? -2.84918  -214.62752 32.69910  1.000 48.98358  ? 163 ALA   O N   1 
ATOM   14319 C  CA  . ALA   H  1  163 ? -2.12565  -215.01989 33.89730  1.000 56.13539  ? 163 ALA   O CA  1 
ATOM   14320 C  C   . ALA   H  1  163 ? -0.72691  -215.46880 33.50320  1.000 58.71488  ? 163 ALA   O C   1 
ATOM   14321 O  O   . ALA   H  1  163 ? -0.50004  -215.94497 32.38700  1.000 56.72564  ? 163 ALA   O O   1 
ATOM   14322 C  CB  . ALA   H  1  163 ? -2.84565  -216.13912 34.65805  1.000 50.94279  ? 163 ALA   O CB  1 
ATOM   14323 N  N   . ILE   H  1  164 ? 0.20792   -215.30728 34.43815  1.000 53.97900  ? 164 ILE   O N   1 
ATOM   14324 C  CA  . ILE   H  1  164 ? 1.60093   -215.68431 34.25532  1.000 49.28551  ? 164 ILE   O CA  1 
ATOM   14325 C  C   . ILE   H  1  164 ? 2.06426   -216.42734 35.50049  1.000 50.07344  ? 164 ILE   O C   1 
ATOM   14326 O  O   . ILE   H  1  164 ? 1.49709   -216.28553 36.58648  1.000 51.08885  ? 164 ILE   O O   1 
ATOM   14327 C  CB  . ILE   H  1  164 ? 2.50567   -214.46154 33.98785  1.000 55.28377  ? 164 ILE   O CB  1 
ATOM   14328 C  CG1 . ILE   H  1  164 ? 2.32764   -213.42046 35.09452  1.000 49.13539  ? 164 ILE   O CG1 1 
ATOM   14329 C  CG2 . ILE   H  1  164 ? 2.19465   -213.84611 32.63070  1.000 54.76376  ? 164 ILE   O CG2 1 
ATOM   14330 C  CD1 . ILE   H  1  164 ? 3.18553   -212.19133 34.92064  1.000 42.64982  ? 164 ILE   O CD1 1 
ATOM   14331 N  N   . GLY   H  1  165 ? 3.10659   -217.22596 35.33068  1.000 49.47619  ? 165 GLY   O N   1 
ATOM   14332 C  CA  . GLY   H  1  165 ? 3.67159   -217.99737 36.41496  1.000 51.59485  ? 165 GLY   O CA  1 
ATOM   14333 C  C   . GLY   H  1  165 ? 3.42848   -219.48666 36.26332  1.000 67.58913  ? 165 GLY   O C   1 
ATOM   14334 O  O   . GLY   H  1  165 ? 3.19130   -220.00791 35.16873  1.000 65.01747  ? 165 GLY   O O   1 
ATOM   14335 N  N   . LYS   H  1  166 ? 3.48485   -220.18337 37.40241  1.000 64.38789  ? 166 LYS   O N   1 
ATOM   14336 C  CA  . LYS   H  1  166 ? 3.37297   -221.64007 37.39306  1.000 61.15591  ? 166 LYS   O CA  1 
ATOM   14337 C  C   . LYS   H  1  166 ? 1.98161   -222.09007 36.95729  1.000 59.12754  ? 166 LYS   O C   1 
ATOM   14338 O  O   . LYS   H  1  166 ? 1.84339   -222.93937 36.06904  1.000 59.78625  ? 166 LYS   O O   1 
ATOM   14339 C  CB  . LYS   H  1  166 ? 3.72144   -222.20180 38.77403  1.000 52.45691  ? 166 LYS   O CB  1 
ATOM   14340 C  CG  . LYS   H  1  166 ? 3.04882   -221.47889 39.93416  1.000 56.72340  ? 166 LYS   O CG  1 
ATOM   14341 C  CD  . LYS   H  1  166 ? 3.19372   -222.24551 41.23766  1.000 44.94203  ? 166 LYS   O CD  1 
ATOM   14342 C  CE  . LYS   H  1  166 ? 4.64842   -222.38541 41.64006  1.000 49.07626  ? 166 LYS   O CE  1 
ATOM   14343 N  NZ  . LYS   H  1  166 ? 4.78730   -223.09107 42.94382  1.000 60.50701  ? 166 LYS   O NZ  1 
ATOM   14344 N  N   . GLY   H  1  167 ? 0.93843   -221.52865 37.56323  1.000 52.73046  ? 167 GLY   O N   1 
ATOM   14345 C  CA  . GLY   H  1  167 ? -0.41659  -221.91770 37.23206  1.000 44.68253  ? 167 GLY   O CA  1 
ATOM   14346 C  C   . GLY   H  1  167 ? -0.98935  -221.12867 36.07579  1.000 54.59700  ? 167 GLY   O C   1 
ATOM   14347 O  O   . GLY   H  1  167 ? -2.19713  -220.87950 36.02584  1.000 46.77747  ? 167 GLY   O O   1 
ATOM   14348 N  N   . SER   H  1  168 ? -0.13150  -220.74143 35.12848  1.000 57.68339  ? 168 SER   O N   1 
ATOM   14349 C  CA  . SER   H  1  168 ? -0.57467  -219.85543 34.05751  1.000 56.29729  ? 168 SER   O CA  1 
ATOM   14350 C  C   . SER   H  1  168 ? -1.51326  -220.56745 33.09006  1.000 55.12821  ? 168 SER   O C   1 
ATOM   14351 O  O   . SER   H  1  168 ? -2.48655  -219.97248 32.62225  1.000 54.03718  ? 168 SER   O O   1 
ATOM   14352 C  CB  . SER   H  1  168 ? 0.63021   -219.27653 33.31338  1.000 49.01210  ? 168 SER   O CB  1 
ATOM   14353 O  OG  . SER   H  1  168 ? 1.31381   -220.26787 32.56906  1.000 49.29065  ? 168 SER   O OG  1 
ATOM   14354 N  N   . VAL   H  1  169 ? -1.25420  -221.84109 32.78903  1.000 55.92362  ? 169 VAL   O N   1 
ATOM   14355 C  CA  . VAL   H  1  169 ? -2.02789  -222.52858 31.75598  1.000 51.71327  ? 169 VAL   O CA  1 
ATOM   14356 C  C   . VAL   H  1  169 ? -3.45819  -222.78957 32.22931  1.000 50.61521  ? 169 VAL   O C   1 
ATOM   14357 O  O   . VAL   H  1  169 ? -4.43256  -222.47826 31.52580  1.000 47.23684  ? 169 VAL   O O   1 
ATOM   14358 C  CB  . VAL   H  1  169 ? -1.31029  -223.82296 31.32870  1.000 45.38859  ? 169 VAL   O CB  1 
ATOM   14359 C  CG1 . VAL   H  1  169 ? -0.04281  -223.48808 30.56048  1.000 41.36712  ? 169 VAL   O CG1 1 
ATOM   14360 C  CG2 . VAL   H  1  169 ? -0.96382  -224.67617 32.53823  1.000 56.91069  ? 169 VAL   O CG2 1 
ATOM   14361 N  N   . ALA   H  1  170 ? -3.60692  -223.35563 33.43017  1.000 45.37390  ? 170 ALA   O N   1 
ATOM   14362 C  CA  . ALA   H  1  170 ? -4.93838  -223.62172 33.96190  1.000 44.65007  ? 170 ALA   O CA  1 
ATOM   14363 C  C   . ALA   H  1  170 ? -5.70502  -222.32616 34.18924  1.000 56.93201  ? 170 ALA   O C   1 
ATOM   14364 O  O   . ALA   H  1  170 ? -6.90351  -222.23930 33.88560  1.000 60.55663  ? 170 ALA   O O   1 
ATOM   14365 C  CB  . ALA   H  1  170 ? -4.83071  -224.42473 35.25913  1.000 47.70626  ? 170 ALA   O CB  1 
ATOM   14366 N  N   . ALA   H  1  171 ? -5.02367  -221.30305 34.71296  1.000 63.07765  ? 171 ALA   O N   1 
ATOM   14367 C  CA  . ALA   H  1  171 ? -5.67335  -220.01728 34.93928  1.000 53.38139  ? 171 ALA   O CA  1 
ATOM   14368 C  C   . ALA   H  1  171 ? -6.12709  -219.39089 33.62884  1.000 49.86011  ? 171 ALA   O C   1 
ATOM   14369 O  O   . ALA   H  1  171 ? -7.22440  -218.82774 33.55029  1.000 54.77591  ? 171 ALA   O O   1 
ATOM   14370 C  CB  . ALA   H  1  171 ? -4.72822  -219.07507 35.68302  1.000 59.07498  ? 171 ALA   O CB  1 
ATOM   14371 N  N   . LYS   H  1  172 ? -5.29154  -219.47463 32.59029  1.000 45.92657  ? 172 LYS   O N   1 
ATOM   14372 C  CA  . LYS   H  1  172 ? -5.66164  -218.93098 31.28823  1.000 56.83942  ? 172 LYS   O CA  1 
ATOM   14373 C  C   . LYS   H  1  172 ? -6.87872  -219.64792 30.72129  1.000 58.95437  ? 172 LYS   O C   1 
ATOM   14374 O  O   . LYS   H  1  172 ? -7.78429  -219.00815 30.17482  1.000 54.66843  ? 172 LYS   O O   1 
ATOM   14375 C  CB  . LYS   H  1  172 ? -4.47980  -219.02564 30.31788  1.000 49.78239  ? 172 LYS   O CB  1 
ATOM   14376 C  CG  . LYS   H  1  172 ? -3.42462  -217.93376 30.49467  1.000 45.39789  ? 172 LYS   O CG  1 
ATOM   14377 C  CD  . LYS   H  1  172 ? -2.30980  -218.02275 29.45112  1.000 48.96045  ? 172 LYS   O CD  1 
ATOM   14378 C  CE  . LYS   H  1  172 ? -1.50189  -219.31025 29.57914  1.000 61.69662  ? 172 LYS   O CE  1 
ATOM   14379 N  NZ  . LYS   H  1  172 ? -0.36641  -219.36185 28.61062  1.000 56.49647  ? 172 LYS   O NZ  1 
ATOM   14380 N  N   . THR   H  1  173 ? -6.92243  -220.97654 30.84860  1.000 56.67315  ? 173 THR   O N   1 
ATOM   14381 C  CA  . THR   H  1  173 ? -8.08930  -221.71998 30.37896  1.000 58.95668  ? 173 THR   O CA  1 
ATOM   14382 C  C   . THR   H  1  173 ? -9.35175  -221.29139 31.12351  1.000 58.81300  ? 173 THR   O C   1 
ATOM   14383 O  O   . THR   H  1  173 ? -10.39925 -221.03818 30.50816  1.000 64.18423  ? 173 THR   O O   1 
ATOM   14384 C  CB  . THR   H  1  173 ? -7.84759  -223.22163 30.53608  1.000 52.07314  ? 173 THR   O CB  1 
ATOM   14385 O  OG1 . THR   H  1  173 ? -6.85967  -223.64839 29.59003  1.000 55.23956  ? 173 THR   O OG1 1 
ATOM   14386 C  CG2 . THR   H  1  173 ? -9.13484  -224.00156 30.31148  1.000 43.51501  ? 173 THR   O CG2 1 
ATOM   14387 N  N   . PHE   H  1  174 ? -9.26712  -221.20592 32.45535  1.000 52.56358  ? 174 PHE   O N   1 
ATOM   14388 C  CA  . PHE   H  1  174 ? -10.41348 -220.77559 33.25348  1.000 53.32550  ? 174 PHE   O CA  1 
ATOM   14389 C  C   . PHE   H  1  174 ? -10.88810 -219.38958 32.82938  1.000 60.19931  ? 174 PHE   O C   1 
ATOM   14390 O  O   . PHE   H  1  174 ? -12.09065 -219.15962 32.64225  1.000 66.94592  ? 174 PHE   O O   1 
ATOM   14391 C  CB  . PHE   H  1  174 ? -10.04719 -220.79299 34.74010  1.000 49.93543  ? 174 PHE   O CB  1 
ATOM   14392 C  CG  . PHE   H  1  174 ? -11.19471 -220.46553 35.66116  1.000 62.17267  ? 174 PHE   O CG  1 
ATOM   14393 C  CD1 . PHE   H  1  174 ? -12.50722 -220.70139 35.27830  1.000 71.71862  ? 174 PHE   O CD1 1 
ATOM   14394 C  CD2 . PHE   H  1  174 ? -10.95815 -219.91586 36.91131  1.000 67.98638  ? 174 PHE   O CD2 1 
ATOM   14395 C  CE1 . PHE   H  1  174 ? -13.56002 -220.39609 36.12242  1.000 69.94634  ? 174 PHE   O CE1 1 
ATOM   14396 C  CE2 . PHE   H  1  174 ? -12.00731 -219.60909 37.76216  1.000 68.42712  ? 174 PHE   O CE2 1 
ATOM   14397 C  CZ  . PHE   H  1  174 ? -13.30920 -219.85018 37.36657  1.000 71.11032  ? 174 PHE   O CZ  1 
ATOM   14398 N  N   . LEU   H  1  175 ? -9.95057  -218.45158 32.67059  1.000 61.09508  ? 175 LEU   O N   1 
ATOM   14399 C  CA  . LEU   H  1  175 ? -10.31044 -217.10227 32.24778  1.000 57.55654  ? 175 LEU   O CA  1 
ATOM   14400 C  C   . LEU   H  1  175 ? -10.98337 -217.11078 30.88168  1.000 60.22614  ? 175 LEU   O C   1 
ATOM   14401 O  O   . LEU   H  1  175 ? -11.98211 -216.41234 30.67201  1.000 62.92960  ? 175 LEU   O O   1 
ATOM   14402 C  CB  . LEU   H  1  175 ? -9.06919  -216.21012 32.23136  1.000 57.18039  ? 175 LEU   O CB  1 
ATOM   14403 C  CG  . LEU   H  1  175 ? -8.44436  -215.90458 33.59452  1.000 52.72115  ? 175 LEU   O CG  1 
ATOM   14404 C  CD1 . LEU   H  1  175 ? -7.12340  -215.16788 33.43558  1.000 46.02542  ? 175 LEU   O CD1 1 
ATOM   14405 C  CD2 . LEU   H  1  175 ? -9.40843  -215.10853 34.45709  1.000 43.59473  ? 175 LEU   O CD2 1 
ATOM   14406 N  N   . GLU   H  1  176 ? -10.45321 -217.89587 29.93882  1.000 64.46132  ? 176 GLU   O N   1 
ATOM   14407 C  CA  . GLU   H  1  176 ? -11.08800 -217.99641 28.62872  1.000 61.11881  ? 176 GLU   O CA  1 
ATOM   14408 C  C   . GLU   H  1  176 ? -12.52232 -218.49004 28.75582  1.000 60.03521  ? 176 GLU   O C   1 
ATOM   14409 O  O   . GLU   H  1  176 ? -13.42629 -217.97696 28.08611  1.000 58.87019  ? 176 GLU   O O   1 
ATOM   14410 C  CB  . GLU   H  1  176 ? -10.28058 -218.91934 27.71443  1.000 60.54658  ? 176 GLU   O CB  1 
ATOM   14411 C  CG  . GLU   H  1  176 ? -8.90356  -218.39119 27.34473  1.000 72.47542  ? 176 GLU   O CG  1 
ATOM   14412 C  CD  . GLU   H  1  176 ? -8.08501  -219.39544 26.55634  1.000 85.03148  ? 176 GLU   O CD  1 
ATOM   14413 O  OE1 . GLU   H  1  176 ? -8.66379  -220.08498 25.69023  1.000 89.35810  ? 176 GLU   O OE1 1 
ATOM   14414 O  OE2 . GLU   H  1  176 ? -6.86480  -219.50049 26.80828  1.000 78.37486  ? 176 GLU   O OE2 1 
ATOM   14415 N  N   . LYS   H  1  177 ? -12.75493 -219.47046 29.62572  1.000 73.28500  ? 177 LYS   O N   1 
ATOM   14416 C  CA  . LYS   H  1  177 ? -14.10267 -220.00244 29.79372  1.000 70.23064  ? 177 LYS   O CA  1 
ATOM   14417 C  C   . LYS   H  1  177 ? -14.98527 -219.14467 30.69828  1.000 62.58245  ? 177 LYS   O C   1 
ATOM   14418 O  O   . LYS   H  1  177 ? -16.17221 -219.45591 30.84384  1.000 66.80106  ? 177 LYS   O O   1 
ATOM   14419 C  CB  . LYS   H  1  177 ? -14.04485 -221.43521 30.34015  1.000 49.25971  ? 177 LYS   O CB  1 
ATOM   14420 N  N   . ARG   H  1  178 ? -14.45721 -218.07897 31.30615  1.000 57.44480  ? 178 ARG   O N   1 
ATOM   14421 C  CA  . ARG   H  1  178 ? -15.26302 -217.26224 32.20363  1.000 61.10530  ? 178 ARG   O CA  1 
ATOM   14422 C  C   . ARG   H  1  178 ? -15.31264 -215.77689 31.85695  1.000 69.38609  ? 178 ARG   O C   1 
ATOM   14423 O  O   . ARG   H  1  178 ? -16.02457 -215.03091 32.53929  1.000 69.62222  ? 178 ARG   O O   1 
ATOM   14424 C  CB  . ARG   H  1  178 ? -14.76769 -217.41349 33.65201  1.000 55.05971  ? 178 ARG   O CB  1 
ATOM   14425 N  N   . TRP   H  1  179 ? -14.60145 -215.32277 30.82821  1.000 67.09244  ? 179 TRP   O N   1 
ATOM   14426 C  CA  . TRP   H  1  179 ? -14.52328 -213.90096 30.51465  1.000 65.59799  ? 179 TRP   O CA  1 
ATOM   14427 C  C   . TRP   H  1  179 ? -15.49563 -213.52689 29.40281  1.000 66.82479  ? 179 TRP   O C   1 
ATOM   14428 O  O   . TRP   H  1  179 ? -15.60440 -214.22693 28.39152  1.000 68.96356  ? 179 TRP   O O   1 
ATOM   14429 C  CB  . TRP   H  1  179 ? -13.10359 -213.50050 30.10173  1.000 64.04294  ? 179 TRP   O CB  1 
ATOM   14430 C  CG  . TRP   H  1  179 ? -12.92182 -212.00917 29.93498  1.000 64.97713  ? 179 TRP   O CG  1 
ATOM   14431 C  CD1 . TRP   H  1  179 ? -12.49588 -211.12535 30.88465  1.000 61.39555  ? 179 TRP   O CD1 1 
ATOM   14432 C  CD2 . TRP   H  1  179 ? -13.16661 -211.23482 28.75145  1.000 64.61746  ? 179 TRP   O CD2 1 
ATOM   14433 N  NE1 . TRP   H  1  179 ? -12.45803 -209.85248 30.36746  1.000 57.61054  ? 179 TRP   O NE1 1 
ATOM   14434 C  CE2 . TRP   H  1  179 ? -12.86468 -209.89230 29.06036  1.000 60.14633  ? 179 TRP   O CE2 1 
ATOM   14435 C  CE3 . TRP   H  1  179 ? -13.60943 -211.54601 27.46195  1.000 62.08657  ? 179 TRP   O CE3 1 
ATOM   14436 C  CZ2 . TRP   H  1  179 ? -12.99273 -208.86421 28.12853  1.000 58.31372  ? 179 TRP   O CZ2 1 
ATOM   14437 C  CZ3 . TRP   H  1  179 ? -13.73689 -210.52229 26.53805  1.000 54.52173  ? 179 TRP   O CZ3 1 
ATOM   14438 C  CH2 . TRP   H  1  179 ? -13.42862 -209.19914 26.87570  1.000 57.89049  ? 179 TRP   O CH2 1 
ATOM   14439 N  N   . ASN   H  1  180 ? -16.19232 -212.41005 29.59747  1.000 59.90327  ? 180 ASN   O N   1 
ATOM   14440 C  CA  . ASN   H  1  180 ? -17.00390 -211.77964 28.56820  1.000 62.72919  ? 180 ASN   O CA  1 
ATOM   14441 C  C   . ASN   H  1  180 ? -16.67054 -210.29385 28.53145  1.000 68.52786  ? 180 ASN   O C   1 
ATOM   14442 O  O   . ASN   H  1  180 ? -15.90380 -209.78792 29.35559  1.000 66.56816  ? 180 ASN   O O   1 
ATOM   14443 C  CB  . ASN   H  1  180 ? -18.50390 -211.99017 28.81671  1.000 62.41550  ? 180 ASN   O CB  1 
ATOM   14444 C  CG  . ASN   H  1  180 ? -18.96342 -211.41096 30.14030  1.000 69.73962  ? 180 ASN   O CG  1 
ATOM   14445 O  OD1 . ASN   H  1  180 ? -19.16322 -210.20121 30.26985  1.000 64.71095  ? 180 ASN   O OD1 1 
ATOM   14446 N  ND2 . ASN   H  1  180 ? -19.14226 -212.27628 31.13158  1.000 71.75236  ? 180 ASN   O ND2 1 
ATOM   14447 N  N   . ASP   H  1  181 ? -17.25858 -209.58581 27.56931  1.000 66.04841  ? 181 ASP   O N   1 
ATOM   14448 C  CA  . ASP   H  1  181 ? -16.96564 -208.17168 27.37646  1.000 59.80820  ? 181 ASP   O CA  1 
ATOM   14449 C  C   . ASP   H  1  181 ? -17.95593 -207.25347 28.08165  1.000 59.05595  ? 181 ASP   O C   1 
ATOM   14450 O  O   . ASP   H  1  181 ? -17.93672 -206.04358 27.83985  1.000 74.71457  ? 181 ASP   O O   1 
ATOM   14451 C  CB  . ASP   H  1  181 ? -16.92215 -207.83813 25.88184  1.000 63.91020  ? 181 ASP   O CB  1 
ATOM   14452 C  CG  . ASP   H  1  181 ? -18.29251 -207.86458 25.23344  1.000 77.97193  ? 181 ASP   O CG  1 
ATOM   14453 O  OD1 . ASP   H  1  181 ? -19.20613 -208.52203 25.77497  1.000 84.42249  ? 181 ASP   O OD1 1 
ATOM   14454 O  OD2 . ASP   H  1  181 ? -18.45299 -207.22880 24.16965  1.000 82.04577  ? 181 ASP   O OD2 1 
ATOM   14455 N  N   . GLU   H  1  182 ? -18.81867 -207.79341 28.94191  1.000 59.68170  ? 182 GLU   O N   1 
ATOM   14456 C  CA  . GLU   H  1  182 ? -19.78298 -206.98675 29.68084  1.000 64.16405  ? 182 GLU   O CA  1 
ATOM   14457 C  C   . GLU   H  1  182 ? -19.60427 -207.12406 31.18856  1.000 68.78451  ? 182 GLU   O C   1 
ATOM   14458 O  O   . GLU   H  1  182 ? -20.52725 -206.82061 31.95109  1.000 69.39853  ? 182 GLU   O O   1 
ATOM   14459 C  CB  . GLU   H  1  182 ? -21.20951 -207.35677 29.27202  1.000 63.16412  ? 182 GLU   O CB  1 
ATOM   14460 C  CG  . GLU   H  1  182 ? -21.47883 -207.18132 27.78463  1.000 77.25818  ? 182 GLU   O CG  1 
ATOM   14461 C  CD  . GLU   H  1  182 ? -22.91076 -207.49778 27.40556  1.000 85.25704  ? 182 GLU   O CD  1 
ATOM   14462 O  OE1 . GLU   H  1  182 ? -23.68340 -207.91676 28.29317  1.000 91.57972  ? 182 GLU   O OE1 1 
ATOM   14463 O  OE2 . GLU   H  1  182 ? -23.26309 -207.32567 26.21938  1.000 82.99109  ? 182 GLU   O OE2 1 
ATOM   14464 N  N   . LEU   H  1  183 ? -18.42916 -207.56288 31.63195  1.000 65.30934  ? 183 LEU   O N   1 
ATOM   14465 C  CA  . LEU   H  1  183 ? -18.18333 -207.80313 33.04661  1.000 64.54478  ? 183 LEU   O CA  1 
ATOM   14466 C  C   . LEU   H  1  183 ? -17.97958 -206.49177 33.79438  1.000 65.11903  ? 183 LEU   O C   1 
ATOM   14467 O  O   . LEU   H  1  183 ? -17.20583 -205.63218 33.36216  1.000 62.91812  ? 183 LEU   O O   1 
ATOM   14468 C  CB  . LEU   H  1  183 ? -16.95355 -208.69341 33.22726  1.000 62.21143  ? 183 LEU   O CB  1 
ATOM   14469 C  CG  . LEU   H  1  183 ? -17.04519 -210.16533 32.83036  1.000 65.74575  ? 183 LEU   O CG  1 
ATOM   14470 C  CD1 . LEU   H  1  183 ? -15.65792 -210.73123 32.58884  1.000 63.02204  ? 183 LEU   O CD1 1 
ATOM   14471 C  CD2 . LEU   H  1  183 ? -17.76020 -210.95873 33.90883  1.000 63.14666  ? 183 LEU   O CD2 1 
ATOM   14472 N  N   . GLU   H  1  184 ? -18.67442 -206.34188 34.91815  1.000 64.82885  ? 184 GLU   O N   1 
ATOM   14473 C  CA  A GLU   H  1  184 ? -18.43902 -205.21680 35.80577  0.520 59.89881  ? 184 GLU   O CA  1 
ATOM   14474 C  CA  B GLU   H  1  184 ? -18.43556 -205.21605 35.80376  0.480 59.89965  ? 184 GLU   O CA  1 
ATOM   14475 C  C   . GLU   H  1  184 ? -17.13981 -205.43465 36.58319  1.000 61.45733  ? 184 GLU   O C   1 
ATOM   14476 O  O   . GLU   H  1  184 ? -16.51290 -206.49537 36.51677  1.000 60.44655  ? 184 GLU   O O   1 
ATOM   14477 C  CB  A GLU   H  1  184 ? -19.62674 -205.03122 36.75356  0.520 59.39786  ? 184 GLU   O CB  1 
ATOM   14478 C  CB  B GLU   H  1  184 ? -19.61438 -205.02287 36.75781  0.480 59.40255  ? 184 GLU   O CB  1 
ATOM   14479 C  CG  A GLU   H  1  184 ? -19.84644 -203.60091 37.23669  0.520 58.81149  ? 184 GLU   O CG  1 
ATOM   14480 C  CG  B GLU   H  1  184 ? -20.95525 -204.81806 36.06620  0.480 56.43195  ? 184 GLU   O CG  1 
ATOM   14481 C  CD  A GLU   H  1  184 ? -19.32778 -203.36536 38.64366  0.520 53.27517  ? 184 GLU   O CD  1 
ATOM   14482 C  CD  B GLU   H  1  184 ? -21.04660 -203.48961 35.34159  0.480 53.52700  ? 184 GLU   O CD  1 
ATOM   14483 O  OE1 A GLU   H  1  184 ? -19.37921 -204.30350 39.46564  0.520 52.29782  ? 184 GLU   O OE1 1 
ATOM   14484 O  OE1 B GLU   H  1  184 ? -20.26156 -202.57625 35.66960  0.480 58.54515  ? 184 GLU   O OE1 1 
ATOM   14485 O  OE2 A GLU   H  1  184 ? -18.86440 -202.24127 38.92620  0.520 50.69215  ? 184 GLU   O OE2 1 
ATOM   14486 O  OE2 B GLU   H  1  184 ? -21.90388 -203.35704 34.44263  0.480 47.63233  ? 184 GLU   O OE2 1 
ATOM   14487 N  N   . LEU   H  1  185 ? -16.73014 -204.40723 37.33016  1.000 62.13931  ? 185 LEU   O N   1 
ATOM   14488 C  CA  . LEU   H  1  185 ? -15.49226 -204.51195 38.09878  1.000 64.44584  ? 185 LEU   O CA  1 
ATOM   14489 C  C   . LEU   H  1  185 ? -15.58339 -205.60980 39.15582  1.000 62.05438  ? 185 LEU   O C   1 
ATOM   14490 O  O   . LEU   H  1  185 ? -14.65028 -206.40821 39.31538  1.000 53.76389  ? 185 LEU   O O   1 
ATOM   14491 C  CB  . LEU   H  1  185 ? -15.15873 -203.16471 38.74277  1.000 59.26666  ? 185 LEU   O CB  1 
ATOM   14492 C  CG  . LEU   H  1  185 ? -13.84334 -203.08957 39.52330  1.000 51.56383  ? 185 LEU   O CG  1 
ATOM   14493 C  CD1 . LEU   H  1  185 ? -12.65902 -203.42855 38.62954  1.000 51.62213  ? 185 LEU   O CD1 1 
ATOM   14494 C  CD2 . LEU   H  1  185 ? -13.66662 -201.71704 40.15184  1.000 61.09214  ? 185 LEU   O CD2 1 
ATOM   14495 N  N   . GLU   H  1  186 ? -16.70342 -205.67067 39.88327  1.000 61.07820  ? 186 GLU   O N   1 
ATOM   14496 C  CA  . GLU   H  1  186 ? -16.85871 -206.68938 40.91793  1.000 57.04200  ? 186 GLU   O CA  1 
ATOM   14497 C  C   . GLU   H  1  186 ? -16.86989 -208.09006 40.32054  1.000 61.76079  ? 186 GLU   O C   1 
ATOM   14498 O  O   . GLU   H  1  186 ? -16.35758 -209.03757 40.93025  1.000 67.93065  ? 186 GLU   O O   1 
ATOM   14499 C  CB  . GLU   H  1  186 ? -18.13725 -206.44020 41.71822  1.000 59.05118  ? 186 GLU   O CB  1 
ATOM   14500 C  CG  . GLU   H  1  186 ? -18.02214 -205.33894 42.76217  1.000 64.14789  ? 186 GLU   O CG  1 
ATOM   14501 C  CD  . GLU   H  1  186 ? -17.16959 -205.73971 43.95762  1.000 70.66897  ? 186 GLU   O CD  1 
ATOM   14502 O  OE1 . GLU   H  1  186 ? -16.77257 -206.92189 44.05029  1.000 69.47449  ? 186 GLU   O OE1 1 
ATOM   14503 O  OE2 . GLU   H  1  186 ? -16.89862 -204.86792 44.81023  1.000 65.84584  ? 186 GLU   O OE2 1 
ATOM   14504 N  N   . ASP   H  1  187 ? -17.45797 -208.24375 39.13267  1.000 53.30296  ? 187 ASP   O N   1 
ATOM   14505 C  CA  . ASP   H  1  187 ? -17.42633 -209.53602 38.45734  1.000 57.99751  ? 187 ASP   O CA  1 
ATOM   14506 C  C   . ASP   H  1  187 ? -15.99093 -209.97296 38.19501  1.000 60.54733  ? 187 ASP   O C   1 
ATOM   14507 O  O   . ASP   H  1  187 ? -15.62448 -211.13084 38.43516  1.000 64.29717  ? 187 ASP   O O   1 
ATOM   14508 C  CB  . ASP   H  1  187 ? -18.21797 -209.46354 37.15111  1.000 62.23374  ? 187 ASP   O CB  1 
ATOM   14509 C  CG  . ASP   H  1  187 ? -19.65225 -209.01537 37.35994  1.000 64.89532  ? 187 ASP   O CG  1 
ATOM   14510 O  OD1 . ASP   H  1  187 ? -20.22821 -209.32561 38.42446  1.000 60.48465  ? 187 ASP   O OD1 1 
ATOM   14511 O  OD2 . ASP   H  1  187 ? -20.20525 -208.35206 36.45772  1.000 64.08225  ? 187 ASP   O OD2 1 
ATOM   14512 N  N   . ALA   H  1  188 ? -15.15950 -209.04888 37.70871  1.000 61.29566  ? 188 ALA   O N   1 
ATOM   14513 C  CA  . ALA   H  1  188 ? -13.76209 -209.37465 37.45352  1.000 57.45648  ? 188 ALA   O CA  1 
ATOM   14514 C  C   . ALA   H  1  188 ? -13.02741 -209.69374 38.74773  1.000 58.57336  ? 188 ALA   O C   1 
ATOM   14515 O  O   . ALA   H  1  188 ? -12.17736 -210.58891 38.77675  1.000 63.12231  ? 188 ALA   O O   1 
ATOM   14516 C  CB  . ALA   H  1  188 ? -13.07836 -208.22635 36.71349  1.000 60.26257  ? 188 ALA   O CB  1 
ATOM   14517 N  N   . ILE   H  1  189 ? -13.34659 -208.97968 39.83150  1.000 52.33055  ? 189 ILE   O N   1 
ATOM   14518 C  CA  . ILE   H  1  189 ? -12.73348 -209.28039 41.12602  1.000 60.80052  ? 189 ILE   O CA  1 
ATOM   14519 C  C   . ILE   H  1  189 ? -13.07308 -210.70314 41.55401  1.000 62.82688  ? 189 ILE   O C   1 
ATOM   14520 O  O   . ILE   H  1  189 ? -12.20823 -211.46387 42.01136  1.000 61.91177  ? 189 ILE   O O   1 
ATOM   14521 C  CB  . ILE   H  1  189 ? -13.18091 -208.25831 42.18688  1.000 62.16722  ? 189 ILE   O CB  1 
ATOM   14522 C  CG1 . ILE   H  1  189 ? -12.71111 -206.85246 41.81797  1.000 54.22085  ? 189 ILE   O CG1 1 
ATOM   14523 C  CG2 . ILE   H  1  189 ? -12.65596 -208.64922 43.56199  1.000 55.50422  ? 189 ILE   O CG2 1 
ATOM   14524 C  CD1 . ILE   H  1  189 ? -13.14077 -205.79807 42.80496  1.000 52.37914  ? 189 ILE   O CD1 1 
ATOM   14525 N  N   . HIS   H  1  190 ? -14.34482 -211.07939 41.41200  1.000 57.09609  ? 190 HIS   O N   1 
ATOM   14526 C  CA  . HIS   H  1  190 ? -14.77641 -212.41395 41.81232  1.000 66.83924  ? 190 HIS   O CA  1 
ATOM   14527 C  C   . HIS   H  1  190 ? -14.09552 -213.48877 40.97246  1.000 65.06454  ? 190 HIS   O C   1 
ATOM   14528 O  O   . HIS   H  1  190 ? -13.61533 -214.49943 41.50679  1.000 58.53551  ? 190 HIS   O O   1 
ATOM   14529 C  CB  . HIS   H  1  190 ? -16.29780 -212.51580 41.69905  1.000 67.78065  ? 190 HIS   O CB  1 
ATOM   14530 C  CG  . HIS   H  1  190 ? -16.86608 -213.77629 42.27089  1.000 72.51067  ? 190 HIS   O CG  1 
ATOM   14531 N  ND1 . HIS   H  1  190 ? -17.21578 -214.85644 41.48944  1.000 62.81424  ? 190 HIS   O ND1 1 
ATOM   14532 C  CD2 . HIS   H  1  190 ? -17.15071 -214.12703 43.54733  1.000 76.89436  ? 190 HIS   O CD2 1 
ATOM   14533 C  CE1 . HIS   H  1  190 ? -17.68927 -215.81933 42.25982  1.000 71.96394  ? 190 HIS   O CE1 1 
ATOM   14534 N  NE2 . HIS   H  1  190 ? -17.66083 -215.40218 43.51296  1.000 86.18060  ? 190 HIS   O NE2 1 
ATOM   14535 N  N   . ILE   H  1  191 ? -14.03870 -213.28478 39.65399  1.000 54.94198  ? 191 ILE   O N   1 
ATOM   14536 C  CA  . ILE   H  1  191 ? -13.39590 -214.26947 38.79018  1.000 53.14325  ? 191 ILE   O CA  1 
ATOM   14537 C  C   . ILE   H  1  191 ? -11.90310 -214.35360 39.08511  1.000 57.25836  ? 191 ILE   O C   1 
ATOM   14538 O  O   . ILE   H  1  191 ? -11.31147 -215.43871 39.02168  1.000 66.31907  ? 191 ILE   O O   1 
ATOM   14539 C  CB  . ILE   H  1  191 ? -13.66886 -213.94380 37.31143  1.000 58.55142  ? 191 ILE   O CB  1 
ATOM   14540 C  CG1 . ILE   H  1  191 ? -15.17396 -213.84415 37.06123  1.000 58.39778  ? 191 ILE   O CG1 1 
ATOM   14541 C  CG2 . ILE   H  1  191 ? -13.07515 -215.01299 36.41067  1.000 55.22110  ? 191 ILE   O CG2 1 
ATOM   14542 C  CD1 . ILE   H  1  191 ? -15.53201 -213.30035 35.69626  1.000 58.58442  ? 191 ILE   O CD1 1 
ATOM   14543 N  N   . ALA   H  1  192 ? -11.27219 -213.22914 39.43363  1.000 55.60306  ? 192 ALA   O N   1 
ATOM   14544 C  CA  . ALA   H  1  192 ? -9.86094  -213.25912 39.79941  1.000 58.57363  ? 192 ALA   O CA  1 
ATOM   14545 C  C   . ALA   H  1  192 ? -9.64236  -214.05184 41.07967  1.000 62.13882  ? 192 ALA   O C   1 
ATOM   14546 O  O   . ALA   H  1  192 ? -8.69143  -214.83640 41.17502  1.000 60.96266  ? 192 ALA   O O   1 
ATOM   14547 C  CB  . ALA   H  1  192 ? -9.32499  -211.83647 39.95195  1.000 47.05184  ? 192 ALA   O CB  1 
ATOM   14548 N  N   . LEU   H  1  193 ? -10.50891 -213.85666 42.07633  1.000 58.45111  ? 193 LEU   O N   1 
ATOM   14549 C  CA  . LEU   H  1  193 ? -10.39587 -214.63302 43.30759  1.000 57.59438  ? 193 LEU   O CA  1 
ATOM   14550 C  C   . LEU   H  1  193 ? -10.55652 -216.12422 43.03210  1.000 68.56584  ? 193 LEU   O C   1 
ATOM   14551 O  O   . LEU   H  1  193 ? -9.79700  -216.94978 43.56029  1.000 70.85725  ? 193 LEU   O O   1 
ATOM   14552 C  CB  . LEU   H  1  193 ? -11.43071 -214.15600 44.32603  1.000 60.20726  ? 193 LEU   O CB  1 
ATOM   14553 C  CG  . LEU   H  1  193 ? -11.19167 -212.77886 44.94665  1.000 55.23200  ? 193 LEU   O CG  1 
ATOM   14554 C  CD1 . LEU   H  1  193 ? -12.33406 -212.40103 45.87485  1.000 56.83361  ? 193 LEU   O CD1 1 
ATOM   14555 C  CD2 . LEU   H  1  193 ? -9.86952  -212.75884 45.69226  1.000 51.83481  ? 193 LEU   O CD2 1 
ATOM   14556 N  N   . LEU   H  1  194 ? -11.53550 -216.48693 42.19731  1.000 65.26524  ? 194 LEU   O N   1 
ATOM   14557 C  CA  . LEU   H  1  194 ? -11.71566 -217.89109 41.83295  1.000 60.43358  ? 194 LEU   O CA  1 
ATOM   14558 C  C   . LEU   H  1  194 ? -10.46553 -218.44989 41.16478  1.000 64.48193  ? 194 LEU   O C   1 
ATOM   14559 O  O   . LEU   H  1  194 ? -9.96595  -219.51672 41.54262  1.000 65.16316  ? 194 LEU   O O   1 
ATOM   14560 C  CB  . LEU   H  1  194 ? -12.92448 -218.05149 40.91150  1.000 64.95686  ? 194 LEU   O CB  1 
ATOM   14561 C  CG  . LEU   H  1  194 ? -14.30646 -217.81016 41.51547  1.000 65.85369  ? 194 LEU   O CG  1 
ATOM   14562 C  CD1 . LEU   H  1  194 ? -15.38854 -218.28810 40.55736  1.000 56.97770  ? 194 LEU   O CD1 1 
ATOM   14563 C  CD2 . LEU   H  1  194 ? -14.42514 -218.49792 42.86672  1.000 62.79893  ? 194 LEU   O CD2 1 
ATOM   14564 N  N   . THR   H  1  195 ? -9.94417  -217.73501 40.16573  1.000 65.98375  ? 195 THR   O N   1 
ATOM   14565 C  CA  . THR   H  1  195 ? -8.76451  -218.20571 39.45035  1.000 62.34856  ? 195 THR   O CA  1 
ATOM   14566 C  C   . THR   H  1  195 ? -7.55512  -218.32537 40.37090  1.000 61.60184  ? 195 THR   O C   1 
ATOM   14567 O  O   . THR   H  1  195 ? -6.72450  -219.22315 40.19031  1.000 63.05470  ? 195 THR   O O   1 
ATOM   14568 C  CB  . THR   H  1  195 ? -8.46073  -217.26508 38.28821  1.000 51.61092  ? 195 THR   O CB  1 
ATOM   14569 O  OG1 . THR   H  1  195 ? -9.68284  -216.90757 37.63281  1.000 56.91857  ? 195 THR   O OG1 1 
ATOM   14570 C  CG2 . THR   H  1  195 ? -7.56719  -217.94795 37.29350  1.000 50.15705  ? 195 THR   O CG2 1 
ATOM   14571 N  N   . LEU   H  1  196 ? -7.44086  -217.43835 41.36250  1.000 65.22837  ? 196 LEU   O N   1 
ATOM   14572 C  CA  . LEU   H  1  196 ? -6.36566  -217.55792 42.34138  1.000 65.09640  ? 196 LEU   O CA  1 
ATOM   14573 C  C   . LEU   H  1  196 ? -6.55047  -218.78795 43.21660  1.000 70.17434  ? 196 LEU   O C   1 
ATOM   14574 O  O   . LEU   H  1  196 ? -5.56773  -219.42771 43.60712  1.000 77.47441  ? 196 LEU   O O   1 
ATOM   14575 C  CB  . LEU   H  1  196 ? -6.29613  -216.30592 43.21604  1.000 67.88886  ? 196 LEU   O CB  1 
ATOM   14576 C  CG  . LEU   H  1  196 ? -5.17899  -215.29799 42.95318  1.000 57.62695  ? 196 LEU   O CG  1 
ATOM   14577 C  CD1 . LEU   H  1  196 ? -3.82281  -215.98345 42.92053  1.000 69.60572  ? 196 LEU   O CD1 1 
ATOM   14578 C  CD2 . LEU   H  1  196 ? -5.44432  -214.57039 41.66213  1.000 56.40460  ? 196 LEU   O CD2 1 
ATOM   14579 N  N   . LYS   H  1  197 ? -7.80197  -219.12809 43.54254  1.000 71.13597  ? 197 LYS   O N   1 
ATOM   14580 C  CA  . LYS   H  1  197 ? -8.05337  -220.21327 44.48758  1.000 72.82636  ? 197 LYS   O CA  1 
ATOM   14581 C  C   . LYS   H  1  197 ? -7.47798  -221.54859 44.02656  1.000 69.60407  ? 197 LYS   O C   1 
ATOM   14582 O  O   . LYS   H  1  197 ? -7.19390  -222.40856 44.86783  1.000 78.46769  ? 197 LYS   O O   1 
ATOM   14583 C  CB  . LYS   H  1  197 ? -9.55492  -220.35348 44.74140  1.000 68.47128  ? 197 LYS   O CB  1 
ATOM   14584 C  CG  . LYS   H  1  197 ? -9.89121  -221.26913 45.90594  1.000 67.39641  ? 197 LYS   O CG  1 
ATOM   14585 C  CD  . LYS   H  1  197 ? -11.13158 -220.80164 46.63942  1.000 73.59333  ? 197 LYS   O CD  1 
ATOM   14586 C  CE  . LYS   H  1  197 ? -11.35878 -221.61588 47.90141  1.000 70.78552  ? 197 LYS   O CE  1 
ATOM   14587 N  NZ  . LYS   H  1  197 ? -12.48441 -221.07929 48.71563  1.000 67.04736  ? 197 LYS   O NZ  1 
ATOM   14588 N  N   . GLU   H  1  198 ? -7.28145  -221.74064 42.72211  1.000 68.90472  ? 198 GLU   O N   1 
ATOM   14589 C  CA  . GLU   H  1  198 ? -6.75854  -223.00543 42.21895  1.000 67.39591  ? 198 GLU   O CA  1 
ATOM   14590 C  C   . GLU   H  1  198 ? -5.23815  -223.09110 42.26985  1.000 73.66528  ? 198 GLU   O C   1 
ATOM   14591 O  O   . GLU   H  1  198 ? -4.69673  -224.17753 42.50446  1.000 82.61148  ? 198 GLU   O O   1 
ATOM   14592 C  CB  . GLU   H  1  198 ? -7.22931  -223.23229 40.78013  1.000 68.47813  ? 198 GLU   O CB  1 
ATOM   14593 C  CG  . GLU   H  1  198 ? -8.69844  -222.91481 40.55819  1.000 73.19159  ? 198 GLU   O CG  1 
ATOM   14594 C  CD  . GLU   H  1  198 ? -9.60900  -223.64699 41.52467  1.000 79.05116  ? 198 GLU   O CD  1 
ATOM   14595 O  OE1 . GLU   H  1  198 ? -9.33669  -224.82780 41.83227  1.000 89.90180  ? 198 GLU   O OE1 1 
ATOM   14596 O  OE2 . GLU   H  1  198 ? -10.59861 -223.03777 41.98124  1.000 83.04875  ? 198 GLU   O OE2 1 
ATOM   14597 N  N   . SER   H  1  199 ? -4.53461  -221.97684 42.06205  1.000 76.53827  ? 199 SER   O N   1 
ATOM   14598 C  CA  . SER   H  1  199 ? -3.07678  -221.98937 42.04973  1.000 76.81305  ? 199 SER   O CA  1 
ATOM   14599 C  C   . SER   H  1  199 ? -2.46082  -221.89845 43.44085  1.000 81.86203  ? 199 SER   O C   1 
ATOM   14600 O  O   . SER   H  1  199 ? -1.25390  -222.12445 43.57785  1.000 90.07229  ? 199 SER   O O   1 
ATOM   14601 C  CB  . SER   H  1  199 ? -2.54924  -220.84345 41.18002  1.000 75.25992  ? 199 SER   O CB  1 
ATOM   14602 O  OG  . SER   H  1  199 ? -3.07847  -219.59608 41.59799  1.000 75.88906  ? 199 SER   O OG  1 
ATOM   14603 N  N   . VAL   H  1  200 ? -3.24450  -221.57751 44.46560  1.000 80.32587  ? 200 VAL   O N   1 
ATOM   14604 C  CA  . VAL   H  1  200 ? -2.73258  -221.43789 45.82521  1.000 87.57707  ? 200 VAL   O CA  1 
ATOM   14605 C  C   . VAL   H  1  200 ? -2.90695  -222.76709 46.54851  1.000 86.42187  ? 200 VAL   O C   1 
ATOM   14606 O  O   . VAL   H  1  200 ? -4.02599  -223.27857 46.66799  1.000 81.68947  ? 200 VAL   O O   1 
ATOM   14607 C  CB  . VAL   H  1  200 ? -3.44422  -220.30214 46.57640  1.000 83.35066  ? 200 VAL   O CB  1 
ATOM   14608 C  CG1 . VAL   H  1  200 ? -2.91102  -220.18624 47.99847  1.000 81.42511  ? 200 VAL   O CG1 1 
ATOM   14609 C  CG2 . VAL   H  1  200 ? -3.27285  -218.98753 45.83322  1.000 82.06753  ? 200 VAL   O CG2 1 
ATOM   14610 N  N   . GLU   H  1  201 ? -1.79800  -223.32608 47.03540  1.000 88.56268  ? 201 GLU   O N   1 
ATOM   14611 C  CA  . GLU   H  1  201 ? -1.85086  -224.61710 47.71146  1.000 91.05982  ? 201 GLU   O CA  1 
ATOM   14612 C  C   . GLU   H  1  201 ? -2.25590  -224.46466 49.17311  1.000 89.24178  ? 201 GLU   O C   1 
ATOM   14613 O  O   . GLU   H  1  201 ? -3.12504  -225.19455 49.66145  1.000 99.53354  ? 201 GLU   O O   1 
ATOM   14614 C  CB  . GLU   H  1  201 ? -0.49840  -225.32398 47.59822  1.000 95.08971  ? 201 GLU   O CB  1 
ATOM   14615 N  N   . GLY   H  1  202 ? -1.64408  -223.51778 49.88238  1.000 86.10412  ? 202 GLY   O N   1 
ATOM   14616 C  CA  . GLY   H  1  202 ? -1.87955  -223.36194 51.30606  1.000 83.85950  ? 202 GLY   O CA  1 
ATOM   14617 C  C   . GLY   H  1  202 ? -3.07393  -222.50019 51.66113  1.000 78.49626  ? 202 GLY   O C   1 
ATOM   14618 O  O   . GLY   H  1  202 ? -4.13348  -222.60533 51.03586  1.000 73.51607  ? 202 GLY   O O   1 
ATOM   14619 N  N   . GLU   H  1  203 ? -2.91366  -221.64732 52.67149  1.000 80.84339  ? 203 GLU   O N   1 
ATOM   14620 C  CA  . GLU   H  1  203 ? -4.00209  -220.78079 53.10136  1.000 79.36500  ? 203 GLU   O CA  1 
ATOM   14621 C  C   . GLU   H  1  203 ? -4.37465  -219.79278 52.00248  1.000 81.42452  ? 203 GLU   O C   1 
ATOM   14622 O  O   . GLU   H  1  203 ? -3.53423  -219.35711 51.21082  1.000 84.27771  ? 203 GLU   O O   1 
ATOM   14623 C  CB  . GLU   H  1  203 ? -3.61596  -220.03265 54.37643  1.000 76.13943  ? 203 GLU   O CB  1 
ATOM   14624 C  CG  . GLU   H  1  203 ? -4.22582  -220.62994 55.62850  1.000 96.11754  ? 203 GLU   O CG  1 
ATOM   14625 C  CD  . GLU   H  1  203 ? -4.09506  -222.14010 55.67095  1.000 94.29915  ? 203 GLU   O CD  1 
ATOM   14626 O  OE1 . GLU   H  1  203 ? -2.95117  -222.64105 55.71529  1.000 90.58666  ? 203 GLU   O OE1 1 
ATOM   14627 O  OE2 . GLU   H  1  203 ? -5.13849  -222.82659 55.64615  1.000 89.33831  ? 203 GLU   O OE2 1 
ATOM   14628 N  N   . PHE   H  1  204 ? -5.65957  -219.44081 51.96036  1.000 77.13771  ? 204 PHE   O N   1 
ATOM   14629 C  CA  . PHE   H  1  204 ? -6.21129  -218.57469 50.91547  1.000 77.11265  ? 204 PHE   O CA  1 
ATOM   14630 C  C   . PHE   H  1  204 ? -7.14941  -217.57983 51.59796  1.000 80.57895  ? 204 PHE   O C   1 
ATOM   14631 O  O   . PHE   H  1  204 ? -8.33445  -217.86156 51.79483  1.000 81.99190  ? 204 PHE   O O   1 
ATOM   14632 C  CB  . PHE   H  1  204 ? -6.92336  -219.39909 49.84961  1.000 73.29647  ? 204 PHE   O CB  1 
ATOM   14633 C  CG  . PHE   H  1  204 ? -7.35664  -218.60488 48.65175  1.000 79.33015  ? 204 PHE   O CG  1 
ATOM   14634 C  CD1 . PHE   H  1  204 ? -6.45061  -218.27847 47.65700  1.000 77.94178  ? 204 PHE   O CD1 1 
ATOM   14635 C  CD2 . PHE   H  1  204 ? -8.67235  -218.19444 48.51452  1.000 78.34192  ? 204 PHE   O CD2 1 
ATOM   14636 C  CE1 . PHE   H  1  204 ? -6.84622  -217.54925 46.55336  1.000 77.16466  ? 204 PHE   O CE1 1 
ATOM   14637 C  CE2 . PHE   H  1  204 ? -9.07477  -217.46580 47.41244  1.000 69.80977  ? 204 PHE   O CE2 1 
ATOM   14638 C  CZ  . PHE   H  1  204 ? -8.16080  -217.14319 46.43058  1.000 75.18287  ? 204 PHE   O CZ  1 
ATOM   14639 N  N   . ASN   H  1  205 ? -6.60884  -216.41862 51.96312  1.000 79.73438  ? 205 ASN   O N   1 
ATOM   14640 C  CA  . ASN   H  1  205 ? -7.37928  -215.39341 52.65238  1.000 74.15077  ? 205 ASN   O CA  1 
ATOM   14641 C  C   . ASN   H  1  205 ? -6.78997  -214.02740 52.32377  1.000 71.57992  ? 205 ASN   O C   1 
ATOM   14642 O  O   . ASN   H  1  205 ? -5.82486  -213.90927 51.56312  1.000 66.91378  ? 205 ASN   O O   1 
ATOM   14643 C  CB  . ASN   H  1  205 ? -7.41280  -215.65146 54.16446  1.000 80.91371  ? 205 ASN   O CB  1 
ATOM   14644 C  CG  . ASN   H  1  205 ? -6.02773  -215.84279 54.76128  1.000 82.48088  ? 205 ASN   O CG  1 
ATOM   14645 O  OD1 . ASN   H  1  205 ? -5.11234  -215.05699 54.51243  1.000 78.49189  ? 205 ASN   O OD1 1 
ATOM   14646 N  ND2 . ASN   H  1  205 ? -5.86891  -216.89842 55.55334  1.000 85.75881  ? 205 ASN   O ND2 1 
ATOM   14647 N  N   . GLY   H  1  206 ? -7.37818  -212.98849 52.91924  1.000 79.77953  ? 206 GLY   O N   1 
ATOM   14648 C  CA  . GLY   H  1  206 ? -6.97726  -211.61623 52.65001  1.000 80.42726  ? 206 GLY   O CA  1 
ATOM   14649 C  C   . GLY   H  1  206 ? -5.55768  -211.28088 53.05850  1.000 80.26896  ? 206 GLY   O C   1 
ATOM   14650 O  O   . GLY   H  1  206 ? -5.05473  -210.22113 52.66715  1.000 84.46761  ? 206 GLY   O O   1 
ATOM   14651 N  N   . ASP   H  1  207 ? -4.90257  -212.14601 53.83204  1.000 78.33529  ? 207 ASP   O N   1 
ATOM   14652 C  CA  . ASP   H  1  207 ? -3.52426  -211.91790 54.24196  1.000 78.37706  ? 207 ASP   O CA  1 
ATOM   14653 C  C   . ASP   H  1  207 ? -2.51195  -212.67663 53.39686  1.000 73.98279  ? 207 ASP   O C   1 
ATOM   14654 O  O   . ASP   H  1  207 ? -1.32035  -212.35209 53.44678  1.000 73.76348  ? 207 ASP   O O   1 
ATOM   14655 C  CB  . ASP   H  1  207 ? -3.34094  -212.30586 55.71414  1.000 74.63624  ? 207 ASP   O CB  1 
ATOM   14656 C  CG  . ASP   H  1  207 ? -4.18623  -211.46345 56.64478  1.000 81.63125  ? 207 ASP   O CG  1 
ATOM   14657 O  OD1 . ASP   H  1  207 ? -4.26385  -210.23555 56.42782  1.000 78.52340  ? 207 ASP   O OD1 1 
ATOM   14658 O  OD2 . ASP   H  1  207 ? -4.77927  -212.02835 57.58782  1.000 88.52024  ? 207 ASP   O OD2 1 
ATOM   14659 N  N   . THR   H  1  208 ? -2.95371  -213.66755 52.62387  1.000 72.32391  ? 208 THR   O N   1 
ATOM   14660 C  CA  . THR   H  1  208 ? -2.05744  -214.47364 51.80813  1.000 74.02641  ? 208 THR   O CA  1 
ATOM   14661 C  C   . THR   H  1  208 ? -2.09988  -214.11146 50.33015  1.000 72.29853  ? 208 THR   O C   1 
ATOM   14662 O  O   . THR   H  1  208 ? -1.24039  -214.57440 49.57240  1.000 65.61857  ? 208 THR   O O   1 
ATOM   14663 C  CB  . THR   H  1  208 ? -2.38418  -215.96320 51.97023  1.000 64.32842  ? 208 THR   O CB  1 
ATOM   14664 O  OG1 . THR   H  1  208 ? -3.73501  -216.20631 51.55850  1.000 62.61502  ? 208 THR   O OG1 1 
ATOM   14665 C  CG2 . THR   H  1  208 ? -2.21646  -216.38835 53.41966  1.000 68.55870  ? 208 THR   O CG2 1 
ATOM   14666 N  N   . ILE   H  1  209 ? -3.06884  -213.30655 49.90136  1.000 70.65874  ? 209 ILE   O N   1 
ATOM   14667 C  CA  . ILE   H  1  209 ? -3.16363  -212.87963 48.51242  1.000 67.05238  ? 209 ILE   O CA  1 
ATOM   14668 C  C   . ILE   H  1  209 ? -3.14839  -211.35823 48.45877  1.000 70.79872  ? 209 ILE   O C   1 
ATOM   14669 O  O   . ILE   H  1  209 ? -3.60473  -210.67379 49.38127  1.000 69.25401  ? 209 ILE   O O   1 
ATOM   14670 C  CB  . ILE   H  1  209 ? -4.42283  -213.44141 47.81747  1.000 67.90336  ? 209 ILE   O CB  1 
ATOM   14671 C  CG1 . ILE   H  1  209 ? -5.69187  -212.89653 48.47217  1.000 70.01865  ? 209 ILE   O CG1 1 
ATOM   14672 C  CG2 . ILE   H  1  209 ? -4.41826  -214.96146 47.85335  1.000 79.25211  ? 209 ILE   O CG2 1 
ATOM   14673 C  CD1 . ILE   H  1  209 ? -6.96282  -213.44959 47.86982  1.000 77.57657  ? 209 ILE   O CD1 1 
ATOM   14674 N  N   . GLU   H  1  210 ? -2.60645  -210.83057 47.36502  1.000 64.30254  ? 210 GLU   O N   1 
ATOM   14675 C  CA  . GLU   H  1  210 ? -2.50824  -209.39669 47.13962  1.000 60.98630  ? 210 GLU   O CA  1 
ATOM   14676 C  C   . GLU   H  1  210 ? -3.28656  -209.05291 45.87834  1.000 60.95132  ? 210 GLU   O C   1 
ATOM   14677 O  O   . GLU   H  1  210 ? -3.04749  -209.63981 44.81781  1.000 59.99894  ? 210 GLU   O O   1 
ATOM   14678 C  CB  . GLU   H  1  210 ? -1.04478  -208.96641 47.01443  1.000 56.02157  ? 210 GLU   O CB  1 
ATOM   14679 C  CG  . GLU   H  1  210 ? -0.78835  -207.51684 47.37126  1.000 69.86731  ? 210 GLU   O CG  1 
ATOM   14680 C  CD  . GLU   H  1  210 ? 0.69038   -207.18865 47.43882  1.000 71.35979  ? 210 GLU   O CD  1 
ATOM   14681 O  OE1 . GLU   H  1  210 ? 1.50710   -208.12542 47.57478  1.000 60.72369  ? 210 GLU   O OE1 1 
ATOM   14682 O  OE2 . GLU   H  1  210 ? 1.03471   -205.99128 47.35187  1.000 74.32918  ? 210 GLU   O OE2 1 
ATOM   14683 N  N   . LEU   H  1  211 ? -4.21908  -208.11011 45.99329  1.000 59.50879  ? 211 LEU   O N   1 
ATOM   14684 C  CA  . LEU   H  1  211 ? -5.11893  -207.78774 44.89431  1.000 49.90463  ? 211 LEU   O CA  1 
ATOM   14685 C  C   . LEU   H  1  211 ? -5.36754  -206.28795 44.86339  1.000 59.85797  ? 211 LEU   O C   1 
ATOM   14686 O  O   . LEU   H  1  211 ? -5.63405  -205.67716 45.90343  1.000 53.90690  ? 211 LEU   O O   1 
ATOM   14687 C  CB  . LEU   H  1  211 ? -6.44187  -208.55130 45.03829  1.000 51.50362  ? 211 LEU   O CB  1 
ATOM   14688 C  CG  . LEU   H  1  211 ? -7.42264  -208.58543 43.86478  1.000 58.65556  ? 211 LEU   O CG  1 
ATOM   14689 C  CD1 . LEU   H  1  211 ? -8.24867  -209.85966 43.92579  1.000 50.24779  ? 211 LEU   O CD1 1 
ATOM   14690 C  CD2 . LEU   H  1  211 ? -8.33547  -207.36767 43.86939  1.000 57.97019  ? 211 LEU   O CD2 1 
ATOM   14691 N  N   . ALA   H  1  212 ? -5.28623  -205.70174 43.67014  1.000 60.97877  ? 212 ALA   O N   1 
ATOM   14692 C  CA  . ALA   H  1  212 ? -5.54784  -204.28193 43.49442  1.000 51.38357  ? 212 ALA   O CA  1 
ATOM   14693 C  C   . ALA   H  1  212 ? -6.37442  -204.06872 42.23651  1.000 51.48058  ? 212 ALA   O C   1 
ATOM   14694 O  O   . ALA   H  1  212 ? -6.46541  -204.94129 41.36581  1.000 49.06994  ? 212 ALA   O O   1 
ATOM   14695 C  CB  . ALA   H  1  212 ? -4.25462  -203.46460 43.41476  1.000 46.79593  ? 212 ALA   O CB  1 
ATOM   14696 N  N   . ILE   H  1  213 ? -6.97819  -202.88439 42.15235  1.000 50.02340  ? 213 ILE   O N   1 
ATOM   14697 C  CA  . ILE   H  1  213 ? -7.85792  -202.53170 41.04908  1.000 50.20758  ? 213 ILE   O CA  1 
ATOM   14698 C  C   . ILE   H  1  213 ? -7.47438  -201.16764 40.49428  1.000 51.68636  ? 213 ILE   O C   1 
ATOM   14699 O  O   . ILE   H  1  213 ? -6.92344  -200.31033 41.19393  1.000 52.14668  ? 213 ILE   O O   1 
ATOM   14700 C  CB  . ILE   H  1  213 ? -9.34493  -202.53308 41.46946  1.000 50.57487  ? 213 ILE   O CB  1 
ATOM   14701 C  CG1 . ILE   H  1  213 ? -9.60934  -201.44423 42.51172  1.000 48.58921  ? 213 ILE   O CG1 1 
ATOM   14702 C  CG2 . ILE   H  1  213 ? -9.74968  -203.89790 42.00296  1.000 52.88101  ? 213 ILE   O CG2 1 
ATOM   14703 C  CD1 . ILE   H  1  213 ? -11.07493 -201.25848 42.84298  1.000 45.12632  ? 213 ILE   O CD1 1 
ATOM   14704 N  N   . ILE   H  1  214 ? -7.74884  -200.99305 39.20471  1.000 55.07766  ? 214 ILE   O N   1 
ATOM   14705 C  CA  . ILE   H  1  214 ? -7.77793  -199.69636 38.54312  1.000 52.39218  ? 214 ILE   O CA  1 
ATOM   14706 C  C   . ILE   H  1  214 ? -9.23558  -199.43164 38.20034  1.000 56.64942  ? 214 ILE   O C   1 
ATOM   14707 O  O   . ILE   H  1  214 ? -9.73558  -199.89889 37.16969  1.000 60.41232  ? 214 ILE   O O   1 
ATOM   14708 C  CB  . ILE   H  1  214 ? -6.89495  -199.66859 37.28106  1.000 49.92715  ? 214 ILE   O CB  1 
ATOM   14709 C  CG1 . ILE   H  1  214 ? -5.48466  -200.16719 37.59427  1.000 48.63178  ? 214 ILE   O CG1 1 
ATOM   14710 C  CG2 . ILE   H  1  214 ? -6.84783  -198.26689 36.69537  1.000 51.11644  ? 214 ILE   O CG2 1 
ATOM   14711 C  CD1 . ILE   H  1  214 ? -4.76115  -199.33965 38.62089  1.000 48.60537  ? 214 ILE   O CD1 1 
ATOM   14712 N  N   . GLY   H  1  215 ? -9.93566  -198.71664 39.07613  1.000 56.04055  ? 215 GLY   O N   1 
ATOM   14713 C  CA  . GLY   H  1  215 ? -11.35279 -198.48301 38.88767  1.000 57.03809  ? 215 GLY   O CA  1 
ATOM   14714 C  C   . GLY   H  1  215 ? -11.70399 -197.01665 38.76670  1.000 64.77307  ? 215 GLY   O C   1 
ATOM   14715 O  O   . GLY   H  1  215 ? -11.12688 -196.29833 37.94688  1.000 61.02792  ? 215 GLY   O O   1 
ATOM   14716 N  N   . ASP   H  1  216 ? -12.65608 -196.56217 39.57210  1.000 65.57223  ? 216 ASP   O N   1 
ATOM   14717 C  CA  . ASP   H  1  216 ? -13.03080 -195.16064 39.55874  1.000 62.71123  ? 216 ASP   O CA  1 
ATOM   14718 C  C   . ASP   H  1  216 ? -12.07366 -194.34384 40.41940  1.000 61.89002  ? 216 ASP   O C   1 
ATOM   14719 O  O   . ASP   H  1  216 ? -11.29190 -194.87823 41.21032  1.000 67.94417  ? 216 ASP   O O   1 
ATOM   14720 C  CB  . ASP   H  1  216 ? -14.46557 -194.97991 40.05365  1.000 66.06492  ? 216 ASP   O CB  1 
ATOM   14721 C  CG  . ASP   H  1  216 ? -15.48876 -195.55247 39.09433  1.000 59.42460  ? 216 ASP   O CG  1 
ATOM   14722 O  OD1 . ASP   H  1  216 ? -15.08386 -196.09747 38.04537  1.000 53.66807  ? 216 ASP   O OD1 1 
ATOM   14723 O  OD2 . ASP   H  1  216 ? -16.69725 -195.45286 39.39039  1.000 60.52167  ? 216 ASP   O OD2 1 
ATOM   14724 N  N   . GLU   H  1  217 ? -12.14252 -193.02763 40.24665  1.000 60.92881  ? 217 GLU   O N   1 
ATOM   14725 C  CA  . GLU   H  1  217 ? -11.33502 -192.11639 41.04402  1.000 63.92040  ? 217 GLU   O CA  1 
ATOM   14726 C  C   . GLU   H  1  217 ? -11.87178 -192.06013 42.46999  1.000 67.13969  ? 217 GLU   O C   1 
ATOM   14727 O  O   . GLU   H  1  217 ? -13.06584 -191.82658 42.68058  1.000 70.13440  ? 217 GLU   O O   1 
ATOM   14728 C  CB  . GLU   H  1  217 ? -11.35391 -190.72343 40.41513  1.000 62.64154  ? 217 GLU   O CB  1 
ATOM   14729 C  CG  . GLU   H  1  217 ? -11.14998 -190.71483 38.90513  1.000 71.49294  ? 217 GLU   O CG  1 
ATOM   14730 C  CD  . GLU   H  1  217 ? -11.74890 -189.48839 38.23855  1.000 69.40343  ? 217 GLU   O CD  1 
ATOM   14731 O  OE1 . GLU   H  1  217 ? -12.95702 -189.23681 38.43033  1.000 70.77076  ? 217 GLU   O OE1 1 
ATOM   14732 O  OE2 . GLU   H  1  217 ? -11.00990 -188.77200 37.53097  1.000 70.16758  ? 217 GLU   O OE2 1 
ATOM   14733 N  N   . ASN   H  1  218 ? -10.99506 -192.29059 43.45608  1.000 65.05621  ? 218 ASN   O N   1 
ATOM   14734 C  CA  . ASN   H  1  218 ? -11.39492 -192.12736 44.84786  1.000 68.25028  ? 218 ASN   O CA  1 
ATOM   14735 C  C   . ASN   H  1  218 ? -10.83515 -190.81278 45.36205  1.000 62.54532  ? 218 ASN   O C   1 
ATOM   14736 O  O   . ASN   H  1  218 ? -9.63550  -190.73230 45.66843  1.000 62.10434  ? 218 ASN   O O   1 
ATOM   14737 C  CB  . ASN   H  1  218 ? -10.92261 -193.29261 45.72727  1.000 71.07407  ? 218 ASN   O CB  1 
ATOM   14738 C  CG  . ASN   H  1  218 ? -10.10199 -194.31795 44.97160  1.000 65.43442  ? 218 ASN   O CG  1 
ATOM   14739 O  OD1 . ASN   H  1  218 ? -10.14602 -194.38947 43.74609  1.000 69.73408  ? 218 ASN   O OD1 1 
ATOM   14740 N  ND2 . ASN   H  1  218 ? -9.35748  -195.13394 45.70928  1.000 61.43851  ? 218 ASN   O ND2 1 
ATOM   14741 N  N   . PRO   H  1  219 ? -11.64791 -189.75912 45.47426  1.000 68.04691  ? 219 PRO   O N   1 
ATOM   14742 C  CA  . PRO   H  1  219 ? -11.12258 -188.47539 45.96228  1.000 65.44701  ? 219 PRO   O CA  1 
ATOM   14743 C  C   . PRO   H  1  219 ? -10.64365 -188.51729 47.40161  1.000 64.18405  ? 219 PRO   O C   1 
ATOM   14744 O  O   . PRO   H  1  219 ? -9.84683  -187.65661 47.79391  1.000 68.55658  ? 219 PRO   O O   1 
ATOM   14745 C  CB  . PRO   H  1  219 ? -12.31577 -187.52386 45.80152  1.000 64.77592  ? 219 PRO   O CB  1 
ATOM   14746 C  CG  . PRO   H  1  219 ? -13.51359 -188.41176 45.80078  1.000 65.00156  ? 219 PRO   O CG  1 
ATOM   14747 C  CD  . PRO   H  1  219 ? -13.08106 -189.68613 45.14335  1.000 64.59568  ? 219 PRO   O CD  1 
ATOM   14748 N  N   . ASP   H  1  220 ? -11.09744 -189.48149 48.20284  1.000 67.14405  ? 220 ASP   O N   1 
ATOM   14749 C  CA  . ASP   H  1  220 ? -10.66271 -189.54193 49.59197  1.000 66.26905  ? 220 ASP   O CA  1 
ATOM   14750 C  C   . ASP   H  1  220 ? -9.19418  -189.92235 49.72151  1.000 66.10987  ? 220 ASP   O C   1 
ATOM   14751 O  O   . ASP   H  1  220 ? -8.56918  -189.59632 50.73596  1.000 70.73472  ? 220 ASP   O O   1 
ATOM   14752 C  CB  . ASP   H  1  220 ? -11.53164 -190.52657 50.37401  1.000 74.52606  ? 220 ASP   O CB  1 
ATOM   14753 C  CG  . ASP   H  1  220 ? -11.67832 -191.86305 49.67113  1.000 94.65748  ? 220 ASP   O CG  1 
ATOM   14754 O  OD1 . ASP   H  1  220 ? -11.89133 -191.87091 48.43790  1.000 88.56039  ? 220 ASP   O OD1 1 
ATOM   14755 O  OD2 . ASP   H  1  220 ? -11.57901 -192.90672 50.35139  1.000 98.19997  ? 220 ASP   O OD2 1 
ATOM   14756 N  N   . LEU   H  1  221 ? -8.63199  -190.59717 48.72319  1.000 63.27266  ? 221 LEU   O N   1 
ATOM   14757 C  CA  . LEU   H  1  221 ? -7.22223  -190.96021 48.72197  1.000 63.34322  ? 221 LEU   O CA  1 
ATOM   14758 C  C   . LEU   H  1  221 ? -6.33077  -189.86431 48.15721  1.000 60.14965  ? 221 LEU   O C   1 
ATOM   14759 O  O   . LEU   H  1  221 ? -5.12376  -190.08217 48.01180  1.000 48.64477  ? 221 LEU   O O   1 
ATOM   14760 C  CB  . LEU   H  1  221 ? -7.00725  -192.25047 47.92442  1.000 62.90320  ? 221 LEU   O CB  1 
ATOM   14761 C  CG  . LEU   H  1  221 ? -6.85620  -193.55713 48.70729  1.000 53.55614  ? 221 LEU   O CG  1 
ATOM   14762 C  CD1 . LEU   H  1  221 ? -8.07990  -193.83931 49.56883  1.000 57.43570  ? 221 LEU   O CD1 1 
ATOM   14763 C  CD2 . LEU   H  1  221 ? -6.58389  -194.71356 47.75521  1.000 50.60294  ? 221 LEU   O CD2 1 
ATOM   14764 N  N   . LEU   H  1  222 ? -6.89398  -188.69723 47.83695  1.000 62.87050  ? 222 LEU   O N   1 
ATOM   14765 C  CA  . LEU   H  1  222 ? -6.11774  -187.65630 47.17162  1.000 53.39502  ? 222 LEU   O CA  1 
ATOM   14766 C  C   . LEU   H  1  222 ? -5.22054  -186.92115 48.15631  1.000 50.68012  ? 222 LEU   O C   1 
ATOM   14767 O  O   . LEU   H  1  222 ? -4.05287  -186.64514 47.85584  1.000 48.53810  ? 222 LEU   O O   1 
ATOM   14768 C  CB  . LEU   H  1  222 ? -7.05874  -186.68139 46.46651  1.000 59.25955  ? 222 LEU   O CB  1 
ATOM   14769 C  CG  . LEU   H  1  222 ? -6.44353  -185.65597 45.51806  1.000 51.43289  ? 222 LEU   O CG  1 
ATOM   14770 C  CD1 . LEU   H  1  222 ? -5.71539  -186.35590 44.38712  1.000 60.78593  ? 222 LEU   O CD1 1 
ATOM   14771 C  CD2 . LEU   H  1  222 ? -7.52806  -184.74629 44.97465  1.000 52.91671  ? 222 LEU   O CD2 1 
ATOM   14772 N  N   . GLY   H  1  223 ? -5.74801  -186.59656 49.33403  1.000 54.05902  ? 223 GLY   O N   1 
ATOM   14773 C  CA  . GLY   H  1  223 ? -5.00121  -185.90629 50.36074  1.000 51.20232  ? 223 GLY   O CA  1 
ATOM   14774 C  C   . GLY   H  1  223 ? -5.22183  -184.40999 50.40958  1.000 58.98076  ? 223 GLY   O C   1 
ATOM   14775 O  O   . GLY   H  1  223 ? -4.76266  -183.76524 51.36183  1.000 54.85015  ? 223 GLY   O O   1 
ATOM   14776 N  N   . TYR   H  1  224 ? -5.90432  -183.84047 49.41675  1.000 61.21284  ? 224 TYR   O N   1 
ATOM   14777 C  CA  . TYR   H  1  224 ? -6.17703  -182.41156 49.38888  1.000 49.03897  ? 224 TYR   O CA  1 
ATOM   14778 C  C   . TYR   H  1  224 ? -7.45361  -182.15770 48.60042  1.000 53.17210  ? 224 TYR   O C   1 
ATOM   14779 O  O   . TYR   H  1  224 ? -7.87636  -182.97816 47.78251  1.000 54.55706  ? 224 TYR   O O   1 
ATOM   14780 C  CB  . TYR   H  1  224 ? -5.01061  -181.62399 48.77885  1.000 51.29897  ? 224 TYR   O CB  1 
ATOM   14781 C  CG  . TYR   H  1  224 ? -4.80236  -181.87113 47.29976  1.000 51.53646  ? 224 TYR   O CG  1 
ATOM   14782 C  CD1 . TYR   H  1  224 ? -4.02264  -182.93007 46.85685  1.000 48.76875  ? 224 TYR   O CD1 1 
ATOM   14783 C  CD2 . TYR   H  1  224 ? -5.37975  -181.03893 46.34659  1.000 55.96055  ? 224 TYR   O CD2 1 
ATOM   14784 C  CE1 . TYR   H  1  224 ? -3.82908  -183.15946 45.50657  1.000 56.17018  ? 224 TYR   O CE1 1 
ATOM   14785 C  CE2 . TYR   H  1  224 ? -5.19157  -181.26001 44.99516  1.000 57.14373  ? 224 TYR   O CE2 1 
ATOM   14786 C  CZ  . TYR   H  1  224 ? -4.41437  -182.32080 44.58091  1.000 58.41835  ? 224 TYR   O CZ  1 
ATOM   14787 O  OH  . TYR   H  1  224 ? -4.22258  -182.54556 43.23699  1.000 60.72703  ? 224 TYR   O OH  1 
ATOM   14788 N  N   . THR   H  1  225 ? -8.06468  -181.00246 48.85490  1.000 59.83576  ? 225 THR   O N   1 
ATOM   14789 C  CA  . THR   H  1  225 ? -9.25654  -180.57832 48.13431  1.000 58.72121  ? 225 THR   O CA  1 
ATOM   14790 C  C   . THR   H  1  225 ? -9.10559  -179.11571 47.74235  1.000 59.30329  ? 225 THR   O C   1 
ATOM   14791 O  O   . THR   H  1  225 ? -8.36642  -178.35639 48.37315  1.000 55.22135  ? 225 THR   O O   1 
ATOM   14792 C  CB  . THR   H  1  225 ? -10.53255 -180.76359 48.96949  1.000 54.97025  ? 225 THR   O CB  1 
ATOM   14793 O  OG1 . THR   H  1  225 ? -10.41952 -180.01805 50.18903  1.000 58.43262  ? 225 THR   O OG1 1 
ATOM   14794 C  CG2 . THR   H  1  225 ? -10.75506 -182.23143 49.29774  1.000 58.60435  ? 225 THR   O CG2 1 
ATOM   14795 N  N   . GLY   H  1  226 ? -9.81844  -178.72563 46.68828  1.000 61.64970  ? 226 GLY   O N   1 
ATOM   14796 C  CA  . GLY   H  1  226 ? -9.80566  -177.34343 46.25064  1.000 61.45518  ? 226 GLY   O CA  1 
ATOM   14797 C  C   . GLY   H  1  226 ? -9.54395  -177.16318 44.76979  1.000 60.41809  ? 226 GLY   O C   1 
ATOM   14798 O  O   . GLY   H  1  226 ? -9.61224  -176.04420 44.25138  1.000 61.98969  ? 226 GLY   O O   1 
ATOM   14799 N  N   . ILE   H  1  227 ? -9.23665  -178.25400 44.08233  1.000 55.80603  ? 227 ILE   O N   1 
ATOM   14800 C  CA  . ILE   H  1  227 ? -9.00810  -178.25596 42.64493  1.000 57.92749  ? 227 ILE   O CA  1 
ATOM   14801 C  C   . ILE   H  1  227 ? -10.02091 -179.19706 42.00751  1.000 68.27836  ? 227 ILE   O C   1 
ATOM   14802 O  O   . ILE   H  1  227 ? -9.86400  -180.41769 42.05252  1.000 76.93811  ? 227 ILE   O O   1 
ATOM   14803 C  CB  . ILE   H  1  227 ? -7.56896  -178.67867 42.30068  1.000 62.51543  ? 227 ILE   O CB  1 
ATOM   14804 C  CG1 . ILE   H  1  227 ? -6.55936  -177.76787 43.00237  1.000 56.77202  ? 227 ILE   O CG1 1 
ATOM   14805 C  CG2 . ILE   H  1  227 ? -7.36232  -178.66342 40.79422  1.000 58.30926  ? 227 ILE   O CG2 1 
ATOM   14806 C  CD1 . ILE   H  1  227 ? -5.11799  -178.18718 42.80237  1.000 58.35189  ? 227 ILE   O CD1 1 
ATOM   14807 N  N   . PRO   H  1  228 ? -11.08355 -178.66110 41.40368  1.000 66.66044  ? 228 PRO   O N   1 
ATOM   14808 C  CA  . PRO   H  1  228 ? -12.12790 -179.53753 40.84682  1.000 72.95797  ? 228 PRO   O CA  1 
ATOM   14809 C  C   . PRO   H  1  228 ? -11.62925 -180.46298 39.75059  1.000 75.71334  ? 228 PRO   O C   1 
ATOM   14810 O  O   . PRO   H  1  228 ? -12.16421 -181.56833 39.59500  1.000 70.41382  ? 228 PRO   O O   1 
ATOM   14811 C  CB  . PRO   H  1  228 ? -13.16909 -178.54167 40.31490  1.000 73.00822  ? 228 PRO   O CB  1 
ATOM   14812 C  CG  . PRO   H  1  228 ? -12.91733 -177.28147 41.07865  1.000 71.86790  ? 228 PRO   O CG  1 
ATOM   14813 C  CD  . PRO   H  1  228 ? -11.43717 -177.23725 41.29560  1.000 63.72077  ? 228 PRO   O CD  1 
ATOM   14814 N  N   . THR   H  1  229 ? -10.61713 -180.04995 38.98597  1.000 74.17729  ? 229 THR   O N   1 
ATOM   14815 C  CA  . THR   H  1  229 ? -10.09715 -180.90104 37.92341  1.000 77.88409  ? 229 THR   O CA  1 
ATOM   14816 C  C   . THR   H  1  229 ? -9.25230  -182.04930 38.46043  1.000 81.07048  ? 229 THR   O C   1 
ATOM   14817 O  O   . THR   H  1  229 ? -9.04744  -183.03773 37.74784  1.000 80.82037  ? 229 THR   O O   1 
ATOM   14818 C  CB  . THR   H  1  229 ? -9.27024  -180.07165 36.94134  1.000 79.34526  ? 229 THR   O CB  1 
ATOM   14819 O  OG1 . THR   H  1  229 ? -8.06918  -179.62882 37.58608  1.000 78.61805  ? 229 THR   O OG1 1 
ATOM   14820 C  CG2 . THR   H  1  229 ? -10.06415 -178.85941 36.47036  1.000 81.42706  ? 229 THR   O CG2 1 
ATOM   14821 N  N   . ASP   H  1  230 ? -8.75849  -181.94447 39.69154  1.000 82.69635  ? 230 ASP   O N   1 
ATOM   14822 C  CA  . ASP   H  1  230 ? -7.91568  -182.97808 40.28383  1.000 77.47618  ? 230 ASP   O CA  1 
ATOM   14823 C  C   . ASP   H  1  230 ? -8.79478  -183.95276 41.05785  1.000 74.99390  ? 230 ASP   O C   1 
ATOM   14824 O  O   . ASP   H  1  230 ? -9.29620  -183.62707 42.13929  1.000 67.58705  ? 230 ASP   O O   1 
ATOM   14825 C  CB  . ASP   H  1  230 ? -6.85397  -182.36071 41.19104  1.000 78.45762  ? 230 ASP   O CB  1 
ATOM   14826 C  CG  . ASP   H  1  230 ? -5.75786  -181.65839 40.41404  1.000 73.82505  ? 230 ASP   O CG  1 
ATOM   14827 O  OD1 . ASP   H  1  230 ? -5.84961  -181.60050 39.16971  1.000 78.99402  ? 230 ASP   O OD1 1 
ATOM   14828 O  OD2 . ASP   H  1  230 ? -4.80401  -181.16316 41.05003  1.000 67.62058  ? 230 ASP   O OD2 1 
ATOM   14829 N  N   . LYS   H  1  231 ? -8.98145  -185.14521 40.50402  1.000 83.58159  ? 231 LYS   O N   1 
ATOM   14830 C  CA  . LYS   H  1  231 ? -9.69518  -186.21414 41.17832  1.000 81.13139  ? 231 LYS   O CA  1 
ATOM   14831 C  C   . LYS   H  1  231 ? -8.69311  -187.16698 41.82787  1.000 78.77822  ? 231 LYS   O C   1 
ATOM   14832 O  O   . LYS   H  1  231 ? -7.47471  -187.01816 41.69649  1.000 72.94367  ? 231 LYS   O O   1 
ATOM   14833 C  CB  . LYS   H  1  231 ? -10.60848 -186.95013 40.19718  1.000 76.64240  ? 231 LYS   O CB  1 
ATOM   14834 C  CG  . LYS   H  1  231 ? -11.68998 -186.08211 39.57354  1.000 79.77056  ? 231 LYS   O CG  1 
ATOM   14835 C  CD  . LYS   H  1  231 ? -12.62778 -185.52070 40.62949  1.000 77.40004  ? 231 LYS   O CD  1 
ATOM   14836 C  CE  . LYS   H  1  231 ? -13.86448 -184.91208 39.99167  1.000 77.50414  ? 231 LYS   O CE  1 
ATOM   14837 N  NZ  . LYS   H  1  231 ? -13.50784 -183.89652 38.96631  1.000 92.78668  ? 231 LYS   O NZ  1 
ATOM   14838 N  N   . GLY   H  1  232 ? -9.21797  -188.16158 42.53902  1.000 66.21845  ? 232 GLY   O N   1 
ATOM   14839 C  CA  . GLY   H  1  232 ? -8.39029  -189.12634 43.21934  1.000 63.78677  ? 232 GLY   O CA  1 
ATOM   14840 C  C   . GLY   H  1  232 ? -7.71711  -190.09850 42.27161  1.000 64.77386  ? 232 GLY   O C   1 
ATOM   14841 O  O   . GLY   H  1  232 ? -7.97902  -190.11586 41.06458  1.000 59.47138  ? 232 GLY   O O   1 
ATOM   14842 N  N   . PRO   H  1  233 ? -6.82602  -190.93055 42.80800  1.000 61.46720  ? 233 PRO   O N   1 
ATOM   14843 C  CA  . PRO   H  1  233 ? -6.14270  -191.91553 41.96179  1.000 53.89327  ? 233 PRO   O CA  1 
ATOM   14844 C  C   . PRO   H  1  233 ? -7.08458  -193.03828 41.55262  1.000 52.06158  ? 233 PRO   O C   1 
ATOM   14845 O  O   . PRO   H  1  233 ? -7.96924  -193.43933 42.31216  1.000 53.51199  ? 233 PRO   O O   1 
ATOM   14846 C  CB  . PRO   H  1  233 ? -5.01104  -192.42786 42.86076  1.000 46.78171  ? 233 PRO   O CB  1 
ATOM   14847 C  CG  . PRO   H  1  233 ? -5.53373  -192.23233 44.24938  1.000 48.05493  ? 233 PRO   O CG  1 
ATOM   14848 C  CD  . PRO   H  1  233 ? -6.36407  -190.98103 44.20800  1.000 52.92801  ? 233 PRO   O CD  1 
ATOM   14849 N  N   . ARG   H  1  234 ? -6.89344  -193.53656 40.32881  1.000 48.55790  ? 234 ARG   O N   1 
ATOM   14850 C  CA  . ARG   H  1  234 ? -7.65225  -194.68755 39.85281  1.000 55.98267  ? 234 ARG   O CA  1 
ATOM   14851 C  C   . ARG   H  1  234 ? -7.15920  -196.00039 40.45304  1.000 59.57824  ? 234 ARG   O C   1 
ATOM   14852 O  O   . ARG   H  1  234 ? -7.89833  -196.99113 40.43523  1.000 54.96456  ? 234 ARG   O O   1 
ATOM   14853 C  CB  . ARG   H  1  234 ? -7.58280  -194.77186 38.32328  1.000 60.24656  ? 234 ARG   O CB  1 
ATOM   14854 C  CG  . ARG   H  1  234 ? -8.15694  -193.57155 37.58002  1.000 54.92884  ? 234 ARG   O CG  1 
ATOM   14855 C  CD  . ARG   H  1  234 ? -9.66534  -193.63053 37.50387  1.000 57.03193  ? 234 ARG   O CD  1 
ATOM   14856 N  NE  . ARG   H  1  234 ? -10.19116 -192.81393 36.41713  1.000 57.22386  ? 234 ARG   O NE  1 
ATOM   14857 C  CZ  . ARG   H  1  234 ? -11.47137 -192.75813 36.07512  1.000 63.95736  ? 234 ARG   O CZ  1 
ATOM   14858 N  NH1 . ARG   H  1  234 ? -12.38975 -193.46091 36.71711  1.000 69.28721  ? 234 ARG   O NH1 1 
ATOM   14859 N  NH2 . ARG   H  1  234 ? -11.83997 -191.97608 35.06484  1.000 58.50865  ? 234 ARG   O NH2 1 
ATOM   14860 N  N   . PHE   H  1  235 ? -5.93486  -196.02463 40.97836  1.000 54.97152  ? 235 PHE   O N   1 
ATOM   14861 C  CA  . PHE   H  1  235 ? -5.35916  -197.22395 41.57175  1.000 46.27634  ? 235 PHE   O CA  1 
ATOM   14862 C  C   . PHE   H  1  235 ? -5.79862  -197.35800 43.02246  1.000 48.03048  ? 235 PHE   O C   1 
ATOM   14863 O  O   . PHE   H  1  235 ? -5.82648  -196.37567 43.76870  1.000 51.17674  ? 235 PHE   O O   1 
ATOM   14864 C  CB  . PHE   H  1  235 ? -3.82940  -197.16290 41.48481  1.000 51.69802  ? 235 PHE   O CB  1 
ATOM   14865 C  CG  . PHE   H  1  235 ? -3.11529  -198.30367 42.17166  1.000 46.02346  ? 235 PHE   O CG  1 
ATOM   14866 C  CD1 . PHE   H  1  235 ? -2.81743  -198.24512 43.52406  1.000 43.55292  ? 235 PHE   O CD1 1 
ATOM   14867 C  CD2 . PHE   H  1  235 ? -2.70450  -199.41403 41.45286  1.000 50.34541  ? 235 PHE   O CD2 1 
ATOM   14868 C  CE1 . PHE   H  1  235 ? -2.15131  -199.28104 44.15100  1.000 46.06806  ? 235 PHE   O CE1 1 
ATOM   14869 C  CE2 . PHE   H  1  235 ? -2.03537  -200.45407 42.07610  1.000 51.31067  ? 235 PHE   O CE2 1 
ATOM   14870 C  CZ  . PHE   H  1  235 ? -1.75864  -200.38530 43.42652  1.000 48.59742  ? 235 PHE   O CZ  1 
ATOM   14871 N  N   . ARG   H  1  236 ? -6.13597  -198.58244 43.42489  1.000 51.54535  ? 236 ARG   O N   1 
ATOM   14872 C  CA  . ARG   H  1  236 ? -6.45186  -198.84289 44.82391  1.000 47.96980  ? 236 ARG   O CA  1 
ATOM   14873 C  C   . ARG   H  1  236 ? -6.14194  -200.29276 45.16032  1.000 55.49099  ? 236 ARG   O C   1 
ATOM   14874 O  O   . ARG   H  1  236 ? -6.61615  -201.20597 44.47907  1.000 60.76441  ? 236 ARG   O O   1 
ATOM   14875 C  CB  . ARG   H  1  236 ? -7.92095  -198.53758 45.13911  1.000 44.37370  ? 236 ARG   O CB  1 
ATOM   14876 C  CG  . ARG   H  1  236 ? -8.23602  -198.60608 46.62487  1.000 47.48106  ? 236 ARG   O CG  1 
ATOM   14877 C  CD  . ARG   H  1  236 ? -9.69830  -198.33052 46.93081  1.000 53.87981  ? 236 ARG   O CD  1 
ATOM   14878 N  NE  . ARG   H  1  236 ? -10.57113 -199.42380 46.52021  1.000 70.67266  ? 236 ARG   O NE  1 
ATOM   14879 C  CZ  . ARG   H  1  236 ? -11.74880 -199.68372 47.07205  1.000 77.57368  ? 236 ARG   O CZ  1 
ATOM   14880 N  NH1 . ARG   H  1  236 ? -12.20779 -198.97019 48.08789  1.000 77.82110  ? 236 ARG   O NH1 1 
ATOM   14881 N  NH2 . ARG   H  1  236 ? -12.48151 -200.68793 46.59730  1.000 72.31884  ? 236 ARG   O NH2 1 
ATOM   14882 N  N   . LYS   H  1  237 ? -5.35180  -200.49697 46.21105  1.000 55.78753  ? 237 LYS   O N   1 
ATOM   14883 C  CA  . LYS   H  1  237 ? -5.12899  -201.83357 46.74595  1.000 52.55367  ? 237 LYS   O CA  1 
ATOM   14884 C  C   . LYS   H  1  237 ? -6.26822  -202.21011 47.68276  1.000 56.92264  ? 237 LYS   O C   1 
ATOM   14885 O  O   . LYS   H  1  237 ? -6.67098  -201.41367 48.53700  1.000 56.57888  ? 237 LYS   O O   1 
ATOM   14886 C  CB  . LYS   H  1  237 ? -3.79706  -201.90730 47.49350  1.000 41.54081  ? 237 LYS   O CB  1 
ATOM   14887 C  CG  . LYS   H  1  237 ? -2.63126  -202.40368 46.66039  1.000 48.22585  ? 237 LYS   O CG  1 
ATOM   14888 C  CD  . LYS   H  1  237 ? -1.37604  -202.59730 47.50583  1.000 53.26913  ? 237 LYS   O CD  1 
ATOM   14889 C  CE  . LYS   H  1  237 ? -1.40000  -203.90770 48.29214  1.000 60.99550  ? 237 LYS   O CE  1 
ATOM   14890 N  NZ  . LYS   H  1  237 ? -2.30170  -203.88567 49.48070  1.000 63.51011  ? 237 LYS   O NZ  1 
ATOM   14891 N  N   . LEU   H  1  238 ? -6.78789  -203.42232 47.52235  1.000 61.65053  ? 238 LEU   O N   1 
ATOM   14892 C  CA  . LEU   H  1  238 ? -7.81569  -203.91772 48.42252  1.000 57.17203  ? 238 LEU   O CA  1 
ATOM   14893 C  C   . LEU   H  1  238 ? -7.19346  -204.32962 49.74941  1.000 58.62624  ? 238 LEU   O C   1 
ATOM   14894 O  O   . LEU   H  1  238 ? -6.10429  -204.90910 49.78892  1.000 59.30034  ? 238 LEU   O O   1 
ATOM   14895 C  CB  . LEU   H  1  238 ? -8.55947  -205.09762 47.79786  1.000 56.38415  ? 238 LEU   O CB  1 
ATOM   14896 C  CG  . LEU   H  1  238 ? -9.81972  -204.77111 46.99137  1.000 65.40672  ? 238 LEU   O CG  1 
ATOM   14897 C  CD1 . LEU   H  1  238 ? -9.50211  -203.87865 45.80014  1.000 66.21622  ? 238 LEU   O CD1 1 
ATOM   14898 C  CD2 . LEU   H  1  238 ? -10.50934 -206.04762 46.53731  1.000 58.31586  ? 238 LEU   O CD2 1 
ATOM   14899 N  N   . THR   H  1  239 ? -7.88475  -204.01267 50.83974  1.000 61.28404  ? 239 THR   O N   1 
ATOM   14900 C  CA  . THR   H  1  239 ? -7.41255  -204.39663 52.15896  1.000 67.10080  ? 239 THR   O CA  1 
ATOM   14901 C  C   . THR   H  1  239 ? -7.78506  -205.84646 52.45092  1.000 68.33365  ? 239 THR   O C   1 
ATOM   14902 O  O   . THR   H  1  239 ? -8.63056  -206.44476 51.78017  1.000 61.03264  ? 239 THR   O O   1 
ATOM   14903 C  CB  . THR   H  1  239 ? -7.99850  -203.48059 53.23478  1.000 63.20759  ? 239 THR   O CB  1 
ATOM   14904 O  OG1 . THR   H  1  239 ? -9.41665  -203.67136 53.30830  1.000 63.11962  ? 239 THR   O OG1 1 
ATOM   14905 C  CG2 . THR   H  1  239 ? -7.70883  -202.02548 52.90737  1.000 61.42329  ? 239 THR   O CG2 1 
ATOM   14906 N  N   . SER   H  1  240 ? -7.13219  -206.41315 53.46946  1.000 75.23822  ? 240 SER   O N   1 
ATOM   14907 C  CA  . SER   H  1  240 ? -7.45502  -207.77562 53.88225  1.000 68.97407  ? 240 SER   O CA  1 
ATOM   14908 C  C   . SER   H  1  240 ? -8.92840  -207.89956 54.24113  1.000 68.62794  ? 240 SER   O C   1 
ATOM   14909 O  O   . SER   H  1  240 ? -9.56259  -208.92462 53.96004  1.000 67.78060  ? 240 SER   O O   1 
ATOM   14910 C  CB  . SER   H  1  240 ? -6.58221  -208.18840 55.06609  1.000 70.62023  ? 240 SER   O CB  1 
ATOM   14911 O  OG  . SER   H  1  240 ? -5.21232  -207.94808 54.79857  1.000 87.34880  ? 240 SER   O OG  1 
ATOM   14912 N  N   . GLN   H  1  241 ? -9.49264  -206.85182 54.84633  1.000 68.54606  ? 241 GLN   O N   1 
ATOM   14913 C  CA  . GLN   H  1  241 ? -10.89891 -206.87555 55.23119  1.000 69.96780  ? 241 GLN   O CA  1 
ATOM   14914 C  C   . GLN   H  1  241 ? -11.80260 -207.01123 54.01121  1.000 74.85584  ? 241 GLN   O C   1 
ATOM   14915 O  O   . GLN   H  1  241 ? -12.71020 -207.84933 53.98978  1.000 81.01693  ? 241 GLN   O O   1 
ATOM   14916 C  CB  . GLN   H  1  241 ? -11.24283 -205.61352 56.02139  1.000 73.31011  ? 241 GLN   O CB  1 
ATOM   14917 C  CG  . GLN   H  1  241 ? -12.65000 -205.61307 56.58817  1.000 87.27617  ? 241 GLN   O CG  1 
ATOM   14918 C  CD  . GLN   H  1  241 ? -12.86510 -206.72419 57.59506  1.000 87.25491  ? 241 GLN   O CD  1 
ATOM   14919 O  OE1 . GLN   H  1  241 ? -12.05764 -206.91564 58.50526  1.000 86.47541  ? 241 GLN   O OE1 1 
ATOM   14920 N  NE2 . GLN   H  1  241 ? -13.95332 -207.47010 57.43243  1.000 77.35393  ? 241 GLN   O NE2 1 
ATOM   14921 N  N   . GLU   H  1  242 ? -11.56358 -206.19472 52.98014  1.000 74.75759  ? 242 GLU   O N   1 
ATOM   14922 C  CA  . GLU   H  1  242 ? -12.39356 -206.24551 51.77839  1.000 72.82569  ? 242 GLU   O CA  1 
ATOM   14923 C  C   . GLU   H  1  242 ? -12.25442 -207.58227 51.06066  1.000 74.64903  ? 242 GLU   O C   1 
ATOM   14924 O  O   . GLU   H  1  242 ? -13.24916 -208.15248 50.59064  1.000 74.94468  ? 242 GLU   O O   1 
ATOM   14925 C  CB  . GLU   H  1  242 ? -12.01913 -205.10226 50.83863  1.000 70.55364  ? 242 GLU   O CB  1 
ATOM   14926 C  CG  . GLU   H  1  242 ? -12.16752 -203.72217 51.44353  1.000 80.79454  ? 242 GLU   O CG  1 
ATOM   14927 C  CD  . GLU   H  1  242 ? -11.33482 -202.68992 50.71603  1.000 78.49605  ? 242 GLU   O CD  1 
ATOM   14928 O  OE1 . GLU   H  1  242 ? -10.17157 -203.00066 50.38512  1.000 70.39238  ? 242 GLU   O OE1 1 
ATOM   14929 O  OE2 . GLU   H  1  242 ? -11.84239 -201.57552 50.46794  1.000 82.41486  ? 242 GLU   O OE2 1 
ATOM   14930 N  N   . ILE   H  1  243 ? -11.02423 -208.09282 50.95906  1.000 77.20910  ? 243 ILE   O N   1 
ATOM   14931 C  CA  . ILE   H  1  243 ? -10.79844 -209.37642 50.29898  1.000 76.14350  ? 243 ILE   O CA  1 
ATOM   14932 C  C   . ILE   H  1  243 ? -11.54311 -210.48520 51.03063  1.000 73.71302  ? 243 ILE   O C   1 
ATOM   14933 O  O   . ILE   H  1  243 ? -12.23791 -211.30160 50.41396  1.000 69.44245  ? 243 ILE   O O   1 
ATOM   14934 C  CB  . ILE   H  1  243 ? -9.29179  -209.67812 50.20351  1.000 70.65840  ? 243 ILE   O CB  1 
ATOM   14935 C  CG1 . ILE   H  1  243 ? -8.57205  -208.58676 49.40838  1.000 64.29377  ? 243 ILE   O CG1 1 
ATOM   14936 C  CG2 . ILE   H  1  243 ? -9.06653  -211.03330 49.55893  1.000 56.49237  ? 243 ILE   O CG2 1 
ATOM   14937 C  CD1 . ILE   H  1  243 ? -7.06826  -208.76992 49.33512  1.000 58.20091  ? 243 ILE   O CD1 1 
ATOM   14938 N  N   . ASN   H  1  244 ? -11.41817 -210.52382 52.36076  1.000 73.71609  ? 244 ASN   O N   1 
ATOM   14939 C  CA  . ASN   H  1  244 ? -12.10333 -211.55604 53.13276  1.000 75.91792  ? 244 ASN   O CA  1 
ATOM   14940 C  C   . ASN   H  1  244 ? -13.61762 -211.41689 53.02580  1.000 76.05519  ? 244 ASN   O C   1 
ATOM   14941 O  O   . ASN   H  1  244 ? -14.33487 -212.42191 52.95094  1.000 75.45861  ? 244 ASN   O O   1 
ATOM   14942 C  CB  . ASN   H  1  244 ? -11.65558 -211.50463 54.59366  1.000 78.40500  ? 244 ASN   O CB  1 
ATOM   14943 C  CG  . ASN   H  1  244 ? -10.23660 -212.00896 54.78654  1.000 74.70051  ? 244 ASN   O CG  1 
ATOM   14944 O  OD1 . ASN   H  1  244 ? -9.77092  -212.88246 54.05281  1.000 66.67903  ? 244 ASN   O OD1 1 
ATOM   14945 N  ND2 . ASN   H  1  244 ? -9.54248  -211.46175 55.77903  1.000 70.69810  ? 244 ASN   O ND2 1 
ATOM   14946 N  N   . ASP   H  1  245 ? -14.12395 -210.17956 53.01388  1.000 75.81913  ? 245 ASP   O N   1 
ATOM   14947 C  CA  . ASP   H  1  245 ? -15.55813 -209.97088 52.83821  1.000 80.43519  ? 245 ASP   O CA  1 
ATOM   14948 C  C   . ASP   H  1  245 ? -16.03043 -210.51475 51.49772  1.000 81.44365  ? 245 ASP   O C   1 
ATOM   14949 O  O   . ASP   H  1  245 ? -17.11539 -211.09965 51.40230  1.000 79.25051  ? 245 ASP   O O   1 
ATOM   14950 C  CB  . ASP   H  1  245 ? -15.89844 -208.48405 52.95443  1.000 76.13770  ? 245 ASP   O CB  1 
ATOM   14951 C  CG  . ASP   H  1  245 ? -15.68852 -207.94133 54.35362  1.000 79.03428  ? 245 ASP   O CG  1 
ATOM   14952 O  OD1 . ASP   H  1  245 ? -15.28812 -208.71835 55.24531  1.000 78.73035  ? 245 ASP   O OD1 1 
ATOM   14953 O  OD2 . ASP   H  1  245 ? -15.92187 -206.73221 54.55990  1.000 84.77984  ? 245 ASP   O OD2 1 
ATOM   14954 N  N   . ARG   H  1  246 ? -15.23215 -210.32753 50.44737  1.000 81.18575  ? 246 ARG   O N   1 
ATOM   14955 C  CA  . ARG   H  1  246 ? -15.60410 -210.85796 49.14379  1.000 72.17979  ? 246 ARG   O CA  1 
ATOM   14956 C  C   . ARG   H  1  246 ? -15.33324 -212.34988 49.02026  1.000 76.70771  ? 246 ARG   O C   1 
ATOM   14957 O  O   . ARG   H  1  246 ? -15.86145 -212.98634 48.10188  1.000 80.65729  ? 246 ARG   O O   1 
ATOM   14958 C  CB  . ARG   H  1  246 ? -14.87370 -210.09226 48.04099  1.000 78.68158  ? 246 ARG   O CB  1 
ATOM   14959 C  CG  . ARG   H  1  246 ? -15.41584 -208.69016 47.84650  1.000 76.32426  ? 246 ARG   O CG  1 
ATOM   14960 C  CD  . ARG   H  1  246 ? -14.52426 -207.83906 46.96756  1.000 68.29938  ? 246 ARG   O CD  1 
ATOM   14961 N  NE  . ARG   H  1  246 ? -15.13489 -206.53955 46.71816  1.000 66.46314  ? 246 ARG   O NE  1 
ATOM   14962 C  CZ  . ARG   H  1  246 ? -15.16052 -205.54527 47.59512  1.000 82.50143  ? 246 ARG   O CZ  1 
ATOM   14963 N  NH1 . ARG   H  1  246 ? -14.60667 -205.66358 48.79154  1.000 80.89873  ? 246 ARG   O NH1 1 
ATOM   14964 N  NH2 . ARG   H  1  246 ? -15.76024 -204.40473 47.26527  1.000 95.10969  ? 246 ARG   O NH2 1 
ATOM   14965 N  N   . LEU   H  1  247 ? -14.53409 -212.92263 49.92416  1.000 81.01287  ? 247 LEU   O N   1 
ATOM   14966 C  CA  . LEU   H  1  247 ? -14.30209 -214.36236 49.90423  1.000 78.14272  ? 247 LEU   O CA  1 
ATOM   14967 C  C   . LEU   H  1  247 ? -15.49943 -215.14911 50.41628  1.000 83.66244  ? 247 LEU   O C   1 
ATOM   14968 O  O   . LEU   H  1  247 ? -15.58485 -216.35496 50.15937  1.000 83.68839  ? 247 LEU   O O   1 
ATOM   14969 C  CB  . LEU   H  1  247 ? -13.06650 -214.71696 50.73315  1.000 70.53176  ? 247 LEU   O CB  1 
ATOM   14970 C  CG  . LEU   H  1  247 ? -11.69819 -214.46934 50.09759  1.000 68.84514  ? 247 LEU   O CG  1 
ATOM   14971 C  CD1 . LEU   H  1  247 ? -10.58434 -214.86352 51.05577  1.000 61.30881  ? 247 LEU   O CD1 1 
ATOM   14972 C  CD2 . LEU   H  1  247 ? -11.57364 -215.22196 48.78190  1.000 51.46358  ? 247 LEU   O CD2 1 
ATOM   14973 N  N   . GLU   H  1  248 ? -16.42069 -214.49763 51.13221  1.000 88.28703  ? 248 GLU   O N   1 
ATOM   14974 C  CA  . GLU   H  1  248 ? -17.57012 -215.20912 51.68310  1.000 92.54128  ? 248 GLU   O CA  1 
ATOM   14975 C  C   . GLU   H  1  248 ? -18.43295 -215.80707 50.57760  1.000 96.02855  ? 248 GLU   O C   1 
ATOM   14976 O  O   . GLU   H  1  248 ? -18.97966 -216.90575 50.73189  1.000 100.97271 ? 248 GLU   O O   1 
ATOM   14977 C  CB  . GLU   H  1  248 ? -18.39579 -214.27058 52.56575  1.000 89.04269  ? 248 GLU   O CB  1 
ATOM   14978 C  CG  . GLU   H  1  248 ? -17.57957 -213.39221 53.51689  1.000 89.25269  ? 248 GLU   O CG  1 
ATOM   14979 C  CD  . GLU   H  1  248 ? -17.03833 -214.13778 54.72831  1.000 102.60574 ? 248 GLU   O CD  1 
ATOM   14980 O  OE1 . GLU   H  1  248 ? -16.55342 -215.27956 54.57752  1.000 97.31759  ? 248 GLU   O OE1 1 
ATOM   14981 O  OE2 . GLU   H  1  248 ? -17.09769 -213.57365 55.84206  1.000 101.20121 ? 248 GLU   O OE2 1 
ATOM   14982 N  N   . ALA   H  1  249 ? -18.56213 -215.10608 49.45599  1.000 82.54334  ? 249 ALA   O N   1 
ATOM   14983 C  CA  . ALA   H  1  249 ? -19.31188 -215.62502 48.31916  1.000 79.37778  ? 249 ALA   O CA  1 
ATOM   14984 C  C   . ALA   H  1  249 ? -18.36924 -216.23965 47.28999  1.000 88.12353  ? 249 ALA   O C   1 
ATOM   14985 O  O   . ALA   H  1  249 ? -17.69400 -217.23186 47.56677  1.000 85.68338  ? 249 ALA   O O   1 
ATOM   14986 C  CB  . ALA   H  1  249 ? -20.14875 -214.52711 47.68591  1.000 78.21984  ? 249 ALA   O CB  1 
ATOM   14987 N  N   . GLY   I  2  2   ? 41.21215  -212.11865 32.56099  1.000 61.29603  ? 1   GLY   P N   1 
ATOM   14988 C  CA  . GLY   I  2  2   ? 40.14747  -211.18394 32.87288  1.000 58.54102  ? 1   GLY   P CA  1 
ATOM   14989 C  C   . GLY   I  2  2   ? 38.78077  -211.65682 32.42414  1.000 69.07502  ? 1   GLY   P C   1 
ATOM   14990 O  O   . GLY   I  2  2   ? 38.38417  -212.79072 32.69587  1.000 75.77996  ? 1   GLY   P O   1 
ATOM   14991 N  N   . SER   I  2  3   ? 38.05699  -210.78247 31.73135  1.000 59.25392  ? 2   SER   P N   1 
ATOM   14992 C  CA  . SER   I  2  3   ? 36.71248  -211.08284 31.25928  1.000 62.78696  ? 2   SER   P CA  1 
ATOM   14993 C  C   . SER   I  2  3   ? 36.68926  -211.63571 29.84169  1.000 64.92539  ? 2   SER   P C   1 
ATOM   14994 O  O   . SER   I  2  3   ? 35.60751  -211.94227 29.32998  1.000 64.98900  ? 2   SER   P O   1 
ATOM   14995 C  CB  . SER   I  2  3   ? 35.84177  -209.82653 31.32581  1.000 61.62662  ? 2   SER   P CB  1 
ATOM   14996 O  OG  . SER   I  2  3   ? 36.32068  -208.83833 30.43020  1.000 70.06746  ? 2   SER   P OG  1 
ATOM   14997 N  N   . ARG   I  2  4   ? 37.85243  -211.77309 29.20217  1.000 68.20167  ? 3   ARG   P N   1 
ATOM   14998 C  CA  . ARG   I  2  4   ? 37.89546  -212.17508 27.80032  1.000 64.12163  ? 3   ARG   P CA  1 
ATOM   14999 C  C   . ARG   I  2  4   ? 37.30410  -213.56236 27.58551  1.000 63.29125  ? 3   ARG   P C   1 
ATOM   15000 O  O   . ARG   I  2  4   ? 36.77481  -213.85102 26.50577  1.000 69.16369  ? 3   ARG   P O   1 
ATOM   15001 C  CB  . ARG   I  2  4   ? 39.33881  -212.12524 27.29803  1.000 73.65542  ? 3   ARG   P CB  1 
ATOM   15002 C  CG  . ARG   I  2  4   ? 39.51432  -212.49168 25.83738  1.000 81.94295  ? 3   ARG   P CG  1 
ATOM   15003 C  CD  . ARG   I  2  4   ? 40.98325  -212.52592 25.45892  1.000 85.10774  ? 3   ARG   P CD  1 
ATOM   15004 N  NE  . ARG   I  2  4   ? 41.76866  -213.22877 26.46602  1.000 96.38225  ? 3   ARG   P NE  1 
ATOM   15005 C  CZ  . ARG   I  2  4   ? 41.82007  -214.54814 26.59030  1.000 93.67937  ? 3   ARG   P CZ  1 
ATOM   15006 N  NH1 . ARG   I  2  4   ? 41.14897  -215.34653 25.77500  1.000 89.23783  ? 3   ARG   P NH1 1 
ATOM   15007 N  NH2 . ARG   I  2  4   ? 42.55719  -215.07952 27.56176  1.000 86.96241  ? 3   ARG   P NH2 1 
ATOM   15008 N  N   . ARG   I  2  5   ? 37.36844  -214.42741 28.59894  1.000 73.51889  ? 4   ARG   P N   1 
ATOM   15009 C  CA  . ARG   I  2  5   ? 36.92202  -215.80524 28.43134  1.000 73.87129  ? 4   ARG   P CA  1 
ATOM   15010 C  C   . ARG   I  2  5   ? 35.41672  -215.91267 28.22029  1.000 64.07227  ? 4   ARG   P C   1 
ATOM   15011 O  O   . ARG   I  2  5   ? 34.95366  -216.90882 27.65543  1.000 64.26996  ? 4   ARG   P O   1 
ATOM   15012 C  CB  . ARG   I  2  5   ? 37.34566  -216.63911 29.64143  1.000 76.47476  ? 4   ARG   P CB  1 
ATOM   15013 C  CG  . ARG   I  2  5   ? 37.22485  -218.13556 29.42943  1.000 90.51527  ? 4   ARG   P CG  1 
ATOM   15014 C  CD  . ARG   I  2  5   ? 37.79045  -218.92356 30.60068  1.000 99.54696  ? 4   ARG   P CD  1 
ATOM   15015 N  NE  . ARG   I  2  5   ? 39.24759  -218.90105 30.63674  1.000 98.07185  ? 4   ARG   P NE  1 
ATOM   15016 C  CZ  . ARG   I  2  5   ? 39.96567  -218.27850 31.56090  1.000 86.18273  ? 4   ARG   P CZ  1 
ATOM   15017 N  NH1 . ARG   I  2  5   ? 39.39206  -217.62814 32.56001  1.000 68.09329  ? 4   ARG   P NH1 1 
ATOM   15018 N  NH2 . ARG   I  2  5   ? 41.29283  -218.31510 31.48405  1.000 90.03784  ? 4   ARG   P NH2 1 
ATOM   15019 N  N   . TYR   I  2  6   ? 34.64639  -214.91498 28.64761  1.000 57.37822  ? 5   TYR   P N   1 
ATOM   15020 C  CA  . TYR   I  2  6   ? 33.19911  -214.92946 28.49105  1.000 52.96454  ? 5   TYR   P CA  1 
ATOM   15021 C  C   . TYR   I  2  6   ? 32.73002  -214.18923 27.24419  1.000 62.15995  ? 5   TYR   P C   1 
ATOM   15022 O  O   . TYR   I  2  6   ? 31.51930  -214.07020 27.02896  1.000 57.55079  ? 5   TYR   P O   1 
ATOM   15023 C  CB  . TYR   I  2  6   ? 32.52836  -214.32617 29.73055  1.000 56.73070  ? 5   TYR   P CB  1 
ATOM   15024 C  CG  . TYR   I  2  6   ? 33.09826  -214.81214 31.04730  1.000 67.87172  ? 5   TYR   P CG  1 
ATOM   15025 C  CD1 . TYR   I  2  6   ? 32.71109  -216.03185 31.58947  1.000 58.42302  ? 5   TYR   P CD1 1 
ATOM   15026 C  CD2 . TYR   I  2  6   ? 34.01772  -214.04446 31.75367  1.000 70.91386  ? 5   TYR   P CD2 1 
ATOM   15027 C  CE1 . TYR   I  2  6   ? 33.22898  -216.47669 32.79448  1.000 58.54602  ? 5   TYR   P CE1 1 
ATOM   15028 C  CE2 . TYR   I  2  6   ? 34.54065  -214.48079 32.95970  1.000 67.58840  ? 5   TYR   P CE2 1 
ATOM   15029 C  CZ  . TYR   I  2  6   ? 34.14280  -215.69752 33.47538  1.000 65.95015  ? 5   TYR   P CZ  1 
ATOM   15030 O  OH  . TYR   I  2  6   ? 34.66032  -216.13540 34.67447  1.000 58.78013  ? 5   TYR   P OH  1 
ATOM   15031 N  N   . ASP   I  2  7   ? 33.65279  -213.69962 26.41834  1.000 64.64709  ? 6   ASP   P N   1 
ATOM   15032 C  CA  . ASP   I  2  7   ? 33.30253  -212.90683 25.24533  1.000 55.70865  ? 6   ASP   P CA  1 
ATOM   15033 C  C   . ASP   I  2  7   ? 32.89585  -213.82503 24.09776  1.000 52.05007  ? 6   ASP   P C   1 
ATOM   15034 O  O   . ASP   I  2  7   ? 33.70915  -214.61662 23.60837  1.000 54.08847  ? 6   ASP   P O   1 
ATOM   15035 C  CB  . ASP   I  2  7   ? 34.48133  -212.02410 24.84130  1.000 54.77669  ? 6   ASP   P CB  1 
ATOM   15036 C  CG  . ASP   I  2  7   ? 34.11875  -211.01270 23.77204  1.000 57.46748  ? 6   ASP   P CG  1 
ATOM   15037 O  OD1 . ASP   I  2  7   ? 32.95191  -210.99501 23.32392  1.000 54.17438  ? 6   ASP   P OD1 1 
ATOM   15038 O  OD2 . ASP   I  2  7   ? 35.00861  -210.22811 23.38247  1.000 59.85555  ? 6   ASP   P OD2 1 
ATOM   15039 N  N   . SER   I  2  8   ? 31.64085  -213.70693 23.65806  1.000 47.27170  ? 7   SER   P N   1 
ATOM   15040 C  CA  . SER   I  2  8   ? 31.15628  -214.52990 22.55650  1.000 47.74145  ? 7   SER   P CA  1 
ATOM   15041 C  C   . SER   I  2  8   ? 31.73757  -214.11083 21.21266  1.000 53.68746  ? 7   SER   P C   1 
ATOM   15042 O  O   . SER   I  2  8   ? 31.66967  -214.89303 20.25869  1.000 59.40321  ? 7   SER   P O   1 
ATOM   15043 C  CB  . SER   I  2  8   ? 29.62864  -214.47759 22.48895  1.000 53.58826  ? 7   SER   P CB  1 
ATOM   15044 O  OG  . SER   I  2  8   ? 29.04496  -214.95126 23.68992  1.000 68.72680  ? 7   SER   P OG  1 
ATOM   15045 N  N   . ARG   I  2  9   ? 32.29910  -212.90514 21.11854  1.000 58.75019  ? 8   ARG   P N   1 
ATOM   15046 C  CA  . ARG   I  2  9   ? 32.84025  -212.35498 19.87418  1.000 51.17637  ? 8   ARG   P CA  1 
ATOM   15047 C  C   . ARG   I  2  9   ? 31.77982  -212.36852 18.76845  1.000 47.10675  ? 8   ARG   P C   1 
ATOM   15048 O  O   . ARG   I  2  9   ? 31.82418  -213.15096 17.81983  1.000 48.93930  ? 8   ARG   P O   1 
ATOM   15049 C  CB  . ARG   I  2  9   ? 34.10236  -213.11050 19.44437  1.000 51.58786  ? 8   ARG   P CB  1 
ATOM   15050 C  CG  . ARG   I  2  9   ? 35.21874  -213.11695 20.48083  1.000 57.31284  ? 8   ARG   P CG  1 
ATOM   15051 C  CD  . ARG   I  2  9   ? 36.54154  -213.54096 19.85879  1.000 63.23393  ? 8   ARG   P CD  1 
ATOM   15052 N  NE  . ARG   I  2  9   ? 36.42334  -214.78754 19.11080  1.000 89.75980  ? 8   ARG   P NE  1 
ATOM   15053 C  CZ  . ARG   I  2  9   ? 36.62654  -215.99349 19.62366  1.000 92.91551  ? 8   ARG   P CZ  1 
ATOM   15054 N  NH1 . ARG   I  2  9   ? 36.96670  -216.15660 20.89255  1.000 94.38838  ? 8   ARG   P NH1 1 
ATOM   15055 N  NH2 . ARG   I  2  9   ? 36.48470  -217.06234 18.84380  1.000 67.18836  ? 8   ARG   P NH2 1 
ATOM   15056 N  N   . THR   I  2  10  ? 30.82197  -211.45334 18.91802  1.000 50.75821  ? 9   THR   P N   1 
ATOM   15057 C  CA  . THR   I  2  10  ? 29.63927  -211.43423 18.06657  1.000 43.27135  ? 9   THR   P CA  1 
ATOM   15058 C  C   . THR   I  2  10  ? 29.88161  -210.82584 16.69081  1.000 47.77607  ? 9   THR   P C   1 
ATOM   15059 O  O   . THR   I  2  10  ? 28.98755  -210.89993 15.84228  1.000 61.72289  ? 9   THR   P O   1 
ATOM   15060 C  CB  . THR   I  2  10  ? 28.50837  -210.66475 18.75359  1.000 42.73349  ? 9   THR   P CB  1 
ATOM   15061 O  OG1 . THR   I  2  10  ? 28.84612  -209.27324 18.81614  1.000 53.62476  ? 9   THR   P OG1 1 
ATOM   15062 C  CG2 . THR   I  2  10  ? 28.29052  -211.18589 20.16056  1.000 42.97484  ? 9   THR   P CG2 1 
ATOM   15063 N  N   . THR   I  2  11  ? 31.04466  -210.22210 16.44140  1.000 50.15869  ? 10  THR   P N   1 
ATOM   15064 C  CA  . THR   I  2  11  ? 31.31666  -209.55379 15.16688  1.000 54.96880  ? 10  THR   P CA  1 
ATOM   15065 C  C   . THR   I  2  11  ? 32.59641  -210.11811 14.54310  1.000 58.23459  ? 10  THR   P C   1 
ATOM   15066 O  O   . THR   I  2  11  ? 33.53161  -209.38655 14.21949  1.000 61.87039  ? 10  THR   P O   1 
ATOM   15067 C  CB  . THR   I  2  11  ? 31.43335  -208.03392 15.33193  1.000 54.92771  ? 10  THR   P CB  1 
ATOM   15068 O  OG1 . THR   I  2  11  ? 32.65848  -207.70920 16.00350  1.000 50.07563  ? 10  THR   P OG1 1 
ATOM   15069 C  CG2 . THR   I  2  11  ? 30.26264  -207.48371 16.13696  1.000 51.97354  ? 10  THR   P CG2 1 
ATOM   15070 N  N   . ILE   I  2  12  ? 32.63502  -211.44003 14.36146  1.000 50.36688  ? 11  ILE   P N   1 
ATOM   15071 C  CA  . ILE   I  2  12  ? 33.78415  -212.10114 13.75860  1.000 52.07791  ? 11  ILE   P CA  1 
ATOM   15072 C  C   . ILE   I  2  12  ? 33.32486  -212.94327 12.57606  1.000 50.76282  ? 11  ILE   P C   1 
ATOM   15073 O  O   . ILE   I  2  12  ? 32.14057  -213.24540 12.41302  1.000 49.51843  ? 11  ILE   P O   1 
ATOM   15074 C  CB  . ILE   I  2  12  ? 34.56017  -212.97589 14.76467  1.000 51.44150  ? 11  ILE   P CB  1 
ATOM   15075 C  CG1 . ILE   I  2  12  ? 33.69869  -214.15217 15.22731  1.000 54.28929  ? 11  ILE   P CG1 1 
ATOM   15076 C  CG2 . ILE   I  2  12  ? 35.02712  -212.13756 15.94392  1.000 46.45718  ? 11  ILE   P CG2 1 
ATOM   15077 C  CD1 . ILE   I  2  12  ? 34.41291  -215.09097 16.17025  1.000 43.13420  ? 11  ILE   P CD1 1 
ATOM   15078 N  N   . PHE   I  2  13  ? 34.29417  -213.32673 11.75172  1.000 46.74583  ? 12  PHE   P N   1 
ATOM   15079 C  CA  . PHE   I  2  13  ? 34.05145  -214.06065 10.51920  1.000 50.37039  ? 12  PHE   P CA  1 
ATOM   15080 C  C   . PHE   I  2  13  ? 34.22727  -215.55741 10.73925  1.000 61.72579  ? 12  PHE   P C   1 
ATOM   15081 O  O   . PHE   I  2  13  ? 35.12447  -215.98802 11.47023  1.000 62.10196  ? 12  PHE   P O   1 
ATOM   15082 C  CB  . PHE   I  2  13  ? 35.00990  -213.59763 9.42113   1.000 51.99341  ? 12  PHE   P CB  1 
ATOM   15083 C  CG  . PHE   I  2  13  ? 34.50009  -212.44984 8.59986   1.000 55.31257  ? 12  PHE   P CG  1 
ATOM   15084 C  CD1 . PHE   I  2  13  ? 33.18611  -212.41535 8.16657   1.000 56.15326  ? 12  PHE   P CD1 1 
ATOM   15085 C  CD2 . PHE   I  2  13  ? 35.34435  -211.40881 8.24909   1.000 49.46535  ? 12  PHE   P CD2 1 
ATOM   15086 C  CE1 . PHE   I  2  13  ? 32.72259  -211.35943 7.40272   1.000 57.23573  ? 12  PHE   P CE1 1 
ATOM   15087 C  CE2 . PHE   I  2  13  ? 34.88605  -210.35188 7.48861   1.000 49.79564  ? 12  PHE   P CE2 1 
ATOM   15088 C  CZ  . PHE   I  2  13  ? 33.57485  -210.32714 7.06382   1.000 51.88564  ? 12  PHE   P CZ  1 
ATOM   15089 N  N   . SER   I  2  14  ? 33.36734  -216.34534 10.09822  1.000 62.42533  ? 13  SER   P N   1 
ATOM   15090 C  CA  . SER   I  2  14  ? 33.57257  -217.77980 10.00383  1.000 53.18828  ? 13  SER   P CA  1 
ATOM   15091 C  C   . SER   I  2  14  ? 34.63460  -218.07026 8.94983   1.000 54.38408  ? 13  SER   P C   1 
ATOM   15092 O  O   . SER   I  2  14  ? 34.92287  -217.22240 8.10276   1.000 58.43622  ? 13  SER   P O   1 
ATOM   15093 C  CB  . SER   I  2  14  ? 32.26458  -218.47962 9.64399   1.000 53.19541  ? 13  SER   P CB  1 
ATOM   15094 O  OG  . SER   I  2  14  ? 31.92733  -218.27020 8.28353   1.000 60.10627  ? 13  SER   P OG  1 
ATOM   15095 N  N   . PRO   I  2  15  ? 35.24526  -219.25854 8.98149   1.000 58.77329  ? 14  PRO   P N   1 
ATOM   15096 C  CA  . PRO   I  2  15  ? 36.24656  -219.58444 7.95252   1.000 52.50319  ? 14  PRO   P CA  1 
ATOM   15097 C  C   . PRO   I  2  15  ? 35.71027  -219.50280 6.53491   1.000 54.95049  ? 14  PRO   P C   1 
ATOM   15098 O  O   . PRO   I  2  15  ? 36.50460  -219.36544 5.59562   1.000 51.27561  ? 14  PRO   P O   1 
ATOM   15099 C  CB  . PRO   I  2  15  ? 36.66876  -221.01251 8.31678   1.000 49.46499  ? 14  PRO   P CB  1 
ATOM   15100 C  CG  . PRO   I  2  15  ? 36.42899  -221.09726 9.78366   1.000 46.49053  ? 14  PRO   P CG  1 
ATOM   15101 C  CD  . PRO   I  2  15  ? 35.18432  -220.29315 10.02948  1.000 55.17493  ? 14  PRO   P CD  1 
ATOM   15102 N  N   . GLU   I  2  16  ? 34.39307  -219.56606 6.35209   1.000 57.10747  ? 15  GLU   P N   1 
ATOM   15103 C  CA  . GLU   I  2  16  ? 33.76888  -219.43282 5.04351   1.000 56.79428  ? 15  GLU   P CA  1 
ATOM   15104 C  C   . GLU   I  2  16  ? 33.43542  -217.98932 4.69290   1.000 53.38050  ? 15  GLU   P C   1 
ATOM   15105 O  O   . GLU   I  2  16  ? 32.98388  -217.72701 3.57390   1.000 61.52792  ? 15  GLU   P O   1 
ATOM   15106 C  CB  . GLU   I  2  16  ? 32.49543  -220.28408 4.97313   1.000 52.83557  ? 15  GLU   P CB  1 
ATOM   15107 C  CG  . GLU   I  2  16  ? 32.72036  -221.76885 5.21874   1.000 68.30744  ? 15  GLU   P CG  1 
ATOM   15108 C  CD  . GLU   I  2  16  ? 32.85527  -222.10586 6.69192   1.000 78.01636  ? 15  GLU   P CD  1 
ATOM   15109 O  OE1 . GLU   I  2  16  ? 32.30935  -221.34988 7.52461   1.000 78.54223  ? 15  GLU   P OE1 1 
ATOM   15110 O  OE2 . GLU   I  2  16  ? 33.51316  -223.11822 7.01591   1.000 71.67747  ? 15  GLU   P OE2 1 
ATOM   15111 N  N   . GLY   I  2  17  ? 33.63907  -217.05371 5.61500   1.000 57.99746  ? 16  GLY   P N   1 
ATOM   15112 C  CA  . GLY   I  2  17  ? 33.36777  -215.65886 5.34122   1.000 59.43266  ? 16  GLY   P CA  1 
ATOM   15113 C  C   . GLY   I  2  17  ? 31.96439  -215.19947 5.65623   1.000 55.19988  ? 16  GLY   P C   1 
ATOM   15114 O  O   . GLY   I  2  17  ? 31.44734  -214.31123 4.96925   1.000 50.92268  ? 16  GLY   P O   1 
ATOM   15115 N  N   . ARG   I  2  18  ? 31.32478  -215.77363 6.67057   1.000 46.36435  ? 17  ARG   P N   1 
ATOM   15116 C  CA  . ARG   I  2  18  ? 29.99544  -215.35619 7.08381   1.000 49.98864  ? 17  ARG   P CA  1 
ATOM   15117 C  C   . ARG   I  2  18  ? 30.02980  -214.85106 8.51998   1.000 53.89303  ? 17  ARG   P C   1 
ATOM   15118 O  O   . ARG   I  2  18  ? 30.93843  -215.16733 9.29281   1.000 54.43426  ? 17  ARG   P O   1 
ATOM   15119 C  CB  . ARG   I  2  18  ? 28.98345  -216.50014 6.95465   1.000 47.45171  ? 17  ARG   P CB  1 
ATOM   15120 C  CG  . ARG   I  2  18  ? 28.80291  -217.00518 5.53541   1.000 59.73394  ? 17  ARG   P CG  1 
ATOM   15121 C  CD  . ARG   I  2  18  ? 27.62270  -217.95647 5.43342   1.000 60.99659  ? 17  ARG   P CD  1 
ATOM   15122 N  NE  . ARG   I  2  18  ? 27.53520  -218.56968 4.11367   1.000 65.34143  ? 17  ARG   P NE  1 
ATOM   15123 C  CZ  . ARG   I  2  18  ? 28.20440  -219.65504 3.75051   1.000 78.00536  ? 17  ARG   P CZ  1 
ATOM   15124 N  NH1 . ARG   I  2  18  ? 29.02224  -220.27486 4.58677   1.000 79.38517  ? 17  ARG   P NH1 1 
ATOM   15125 N  NH2 . ARG   I  2  18  ? 28.05163  -220.12889 2.51743   1.000 80.09853  ? 17  ARG   P NH2 1 
ATOM   15126 N  N   . LEU   I  2  19  ? 29.02468  -214.05126 8.86836   1.000 48.67140  ? 18  LEU   P N   1 
ATOM   15127 C  CA  . LEU   I  2  19  ? 28.88733  -213.51250 10.21723  1.000 46.96894  ? 18  LEU   P CA  1 
ATOM   15128 C  C   . LEU   I  2  19  ? 28.00207  -214.45521 11.02358  1.000 45.05813  ? 18  LEU   P C   1 
ATOM   15129 O  O   . LEU   I  2  19  ? 26.81458  -214.60611 10.72113  1.000 44.64362  ? 18  LEU   P O   1 
ATOM   15130 C  CB  . LEU   I  2  19  ? 28.30104  -212.10284 10.18604  1.000 53.25068  ? 18  LEU   P CB  1 
ATOM   15131 C  CG  . LEU   I  2  19  ? 29.14925  -210.95164 9.63269   1.000 53.28866  ? 18  LEU   P CG  1 
ATOM   15132 C  CD1 . LEU   I  2  19  ? 30.56847  -211.00215 10.18282  1.000 46.47565  ? 18  LEU   P CD1 1 
ATOM   15133 C  CD2 . LEU   I  2  19  ? 29.15037  -210.93569 8.11190   1.000 56.11326  ? 18  LEU   P CD2 1 
ATOM   15134 N  N   . TYR   I  2  20  ? 28.58151  -215.08202 12.05343  1.000 45.80266  ? 19  TYR   P N   1 
ATOM   15135 C  CA  . TYR   I  2  20  ? 27.84897  -216.05863 12.85792  1.000 49.04308  ? 19  TYR   P CA  1 
ATOM   15136 C  C   . TYR   I  2  20  ? 26.53754  -215.48673 13.38005  1.000 47.47963  ? 19  TYR   P C   1 
ATOM   15137 O  O   . TYR   I  2  20  ? 25.46489  -216.07147 13.18437  1.000 43.77402  ? 19  TYR   P O   1 
ATOM   15138 C  CB  . TYR   I  2  20  ? 28.70929  -216.52968 14.03280  1.000 57.19563  ? 19  TYR   P CB  1 
ATOM   15139 C  CG  . TYR   I  2  20  ? 29.90207  -217.37576 13.65714  1.000 61.07655  ? 19  TYR   P CG  1 
ATOM   15140 C  CD1 . TYR   I  2  20  ? 29.75230  -218.71827 13.33264  1.000 53.47806  ? 19  TYR   P CD1 1 
ATOM   15141 C  CD2 . TYR   I  2  20  ? 31.18198  -216.83839 13.65063  1.000 69.45171  ? 19  TYR   P CD2 1 
ATOM   15142 C  CE1 . TYR   I  2  20  ? 30.84295  -219.49657 12.99703  1.000 57.09586  ? 19  TYR   P CE1 1 
ATOM   15143 C  CE2 . TYR   I  2  20  ? 32.27916  -217.61001 13.31815  1.000 69.90856  ? 19  TYR   P CE2 1 
ATOM   15144 C  CZ  . TYR   I  2  20  ? 32.10426  -218.93779 12.99384  1.000 60.58711  ? 19  TYR   P CZ  1 
ATOM   15145 O  OH  . TYR   I  2  20  ? 33.19614  -219.70537 12.66055  1.000 64.87940  ? 19  TYR   P OH  1 
ATOM   15146 N  N   . GLN   I  2  21  ? 26.60951  -214.34110 14.05931  1.000 50.81683  ? 20  GLN   P N   1 
ATOM   15147 C  CA  . GLN   I  2  21  ? 25.41905  -213.78743 14.69008  1.000 48.36431  ? 20  GLN   P CA  1 
ATOM   15148 C  C   . GLN   I  2  21  ? 24.38915  -213.33445 13.66443  1.000 49.48873  ? 20  GLN   P C   1 
ATOM   15149 O  O   . GLN   I  2  21  ? 23.18634  -213.44661 13.91647  1.000 53.27531  ? 20  GLN   P O   1 
ATOM   15150 C  CB  . GLN   I  2  21  ? 25.80641  -212.63834 15.61508  1.000 45.14356  ? 20  GLN   P CB  1 
ATOM   15151 C  CG  . GLN   I  2  21  ? 26.51052  -213.10252 16.86986  1.000 48.52833  ? 20  GLN   P CG  1 
ATOM   15152 C  CD  . GLN   I  2  21  ? 25.69393  -214.12097 17.64147  1.000 52.55529  ? 20  GLN   P CD  1 
ATOM   15153 O  OE1 . GLN   I  2  21  ? 24.54344  -213.86783 17.99716  1.000 48.41628  ? 20  GLN   P OE1 1 
ATOM   15154 N  NE2 . GLN   I  2  21  ? 26.28298  -215.28560 17.89456  1.000 57.13631  ? 20  GLN   P NE2 1 
ATOM   15155 N  N   . VAL   I  2  22  ? 24.82645  -212.84720 12.50206  1.000 38.60259  ? 21  VAL   P N   1 
ATOM   15156 C  CA  . VAL   I  2  22  ? 23.87180  -212.47975 11.46024  1.000 42.16300  ? 21  VAL   P CA  1 
ATOM   15157 C  C   . VAL   I  2  22  ? 23.12883  -213.71437 10.96225  1.000 46.21018  ? 21  VAL   P C   1 
ATOM   15158 O  O   . VAL   I  2  22  ? 21.90126  -213.70093 10.81051  1.000 41.33044  ? 21  VAL   P O   1 
ATOM   15159 C  CB  . VAL   I  2  22  ? 24.58112  -211.74431 10.30998  1.000 43.09021  ? 21  VAL   P CB  1 
ATOM   15160 C  CG1 . VAL   I  2  22  ? 23.60683  -211.48459 9.17483   1.000 32.16703  ? 21  VAL   P CG1 1 
ATOM   15161 C  CG2 . VAL   I  2  22  ? 25.17432  -210.44189 10.80541  1.000 40.25819  ? 21  VAL   P CG2 1 
ATOM   15162 N  N   . GLU   I  2  23  ? 23.86292  -214.80102 10.70389  1.000 49.69427  ? 22  GLU   P N   1 
ATOM   15163 C  CA  . GLU   I  2  23  ? 23.23071  -216.03505 10.24640  1.000 41.80376  ? 22  GLU   P CA  1 
ATOM   15164 C  C   . GLU   I  2  23  ? 22.26630  -216.57949 11.28984  1.000 40.89408  ? 22  GLU   P C   1 
ATOM   15165 O  O   . GLU   I  2  23  ? 21.16465  -217.03381 10.95663  1.000 39.33651  ? 22  GLU   P O   1 
ATOM   15166 C  CB  . GLU   I  2  23  ? 24.29459  -217.07999 9.91561   1.000 32.57228  ? 22  GLU   P CB  1 
ATOM   15167 C  CG  . GLU   I  2  23  ? 25.29039  -216.64626 8.85823   1.000 44.23160  ? 22  GLU   P CG  1 
ATOM   15168 C  CD  . GLU   I  2  23  ? 24.64899  -216.42677 7.50659   1.000 54.33027  ? 22  GLU   P CD  1 
ATOM   15169 O  OE1 . GLU   I  2  23  ? 23.61533  -217.06981 7.22453   1.000 61.02306  ? 22  GLU   P OE1 1 
ATOM   15170 O  OE2 . GLU   I  2  23  ? 25.17803  -215.60762 6.72678   1.000 57.29109  ? 22  GLU   P OE2 1 
ATOM   15171 N  N   . TYR   I  2  24  ? 22.65484  -216.52985 12.56269  1.000 35.94303  ? 23  TYR   P N   1 
ATOM   15172 C  CA  . TYR   I  2  24  ? 21.78394  -217.06628 13.60006  1.000 43.70310  ? 23  TYR   P CA  1 
ATOM   15173 C  C   . TYR   I  2  24  ? 20.56586  -216.17605 13.82086  1.000 45.94451  ? 23  TYR   P C   1 
ATOM   15174 O  O   . TYR   I  2  24  ? 19.47669  -216.67942 14.11879  1.000 47.91041  ? 23  TYR   P O   1 
ATOM   15175 C  CB  . TYR   I  2  24  ? 22.56907  -217.25455 14.89761  1.000 50.36063  ? 23  TYR   P CB  1 
ATOM   15176 C  CG  . TYR   I  2  24  ? 23.73729  -218.21676 14.79243  1.000 48.61968  ? 23  TYR   P CG  1 
ATOM   15177 C  CD1 . TYR   I  2  24  ? 23.90633  -219.02496 13.67389  1.000 40.68970  ? 23  TYR   P CD1 1 
ATOM   15178 C  CD2 . TYR   I  2  24  ? 24.66903  -218.31915 15.81738  1.000 51.54888  ? 23  TYR   P CD2 1 
ATOM   15179 C  CE1 . TYR   I  2  24  ? 24.97061  -219.89773 13.57648  1.000 43.66042  ? 23  TYR   P CE1 1 
ATOM   15180 C  CE2 . TYR   I  2  24  ? 25.73619  -219.19240 15.72885  1.000 47.74999  ? 23  TYR   P CE2 1 
ATOM   15181 C  CZ  . TYR   I  2  24  ? 25.88124  -219.97920 14.60601  1.000 46.30108  ? 23  TYR   P CZ  1 
ATOM   15182 O  OH  . TYR   I  2  24  ? 26.94017  -220.85275 14.51091  1.000 57.02783  ? 23  TYR   P OH  1 
ATOM   15183 N  N   . ALA   I  2  25  ? 20.71350  -214.86025 13.64340  1.000 44.77140  ? 24  ALA   P N   1 
ATOM   15184 C  CA  . ALA   I  2  25  ? 19.56202  -213.97078 13.74240  1.000 45.67867  ? 24  ALA   P CA  1 
ATOM   15185 C  C   . ALA   I  2  25  ? 18.60764  -214.17718 12.57261  1.000 49.90096  ? 24  ALA   P C   1 
ATOM   15186 O  O   . ALA   I  2  25  ? 17.38454  -214.11761 12.74315  1.000 46.20063  ? 24  ALA   P O   1 
ATOM   15187 C  CB  . ALA   I  2  25  ? 20.02631  -212.51735 13.81525  1.000 41.38032  ? 24  ALA   P CB  1 
ATOM   15188 N  N   . LEU   I  2  26  ? 19.14612  -214.42211 11.37598  1.000 46.40136  ? 25  LEU   P N   1 
ATOM   15189 C  CA  . LEU   I  2  26  ? 18.29320  -214.78580 10.24899  1.000 44.16028  ? 25  LEU   P CA  1 
ATOM   15190 C  C   . LEU   I  2  26  ? 17.55998  -216.09435 10.51993  1.000 44.10110  ? 25  LEU   P C   1 
ATOM   15191 O  O   . LEU   I  2  26  ? 16.37265  -216.23012 10.19659  1.000 41.73548  ? 25  LEU   P O   1 
ATOM   15192 C  CB  . LEU   I  2  26  ? 19.12747  -214.88806 8.97340   1.000 33.76557  ? 25  LEU   P CB  1 
ATOM   15193 C  CG  . LEU   I  2  26  ? 19.64318  -213.57226 8.39370   1.000 30.61963  ? 25  LEU   P CG  1 
ATOM   15194 C  CD1 . LEU   I  2  26  ? 20.66469  -213.83736 7.30300   1.000 25.17526  ? 25  LEU   P CD1 1 
ATOM   15195 C  CD2 . LEU   I  2  26  ? 18.48525  -212.74492 7.85893   1.000 26.31288  ? 25  LEU   P CD2 1 
ATOM   15196 N  N   . GLU   I  2  27  ? 18.25571  -217.07041 11.11171  1.000 40.76360  ? 26  GLU   P N   1 
ATOM   15197 C  CA  . GLU   I  2  27  ? 17.60274  -218.31457 11.50735  1.000 40.43183  ? 26  GLU   P CA  1 
ATOM   15198 C  C   . GLU   I  2  27  ? 16.47581  -218.04997 12.49591  1.000 44.62537  ? 26  GLU   P C   1 
ATOM   15199 O  O   . GLU   I  2  27  ? 15.42143  -218.69275 12.43783  1.000 47.79012  ? 26  GLU   P O   1 
ATOM   15200 C  CB  . GLU   I  2  27  ? 18.62674  -219.27592 12.11037  1.000 42.05760  ? 26  GLU   P CB  1 
ATOM   15201 C  CG  . GLU   I  2  27  ? 18.04618  -220.61118 12.53388  1.000 45.97161  ? 26  GLU   P CG  1 
ATOM   15202 C  CD  . GLU   I  2  27  ? 17.47378  -221.39118 11.36431  1.000 57.76774  ? 26  GLU   P CD  1 
ATOM   15203 O  OE1 . GLU   I  2  27  ? 18.03094  -221.28944 10.24894  1.000 43.65164  ? 26  GLU   P OE1 1 
ATOM   15204 O  OE2 . GLU   I  2  27  ? 16.46303  -222.10089 11.55930  1.000 57.12589  ? 26  GLU   P OE2 1 
ATOM   15205 N  N   . SER   I  2  28  ? 16.68864  -217.11059 13.41776  1.000 49.80002  ? 27  SER   P N   1 
ATOM   15206 C  CA  . SER   I  2  28  ? 15.63979  -216.73578 14.36059  1.000 44.00750  ? 27  SER   P CA  1 
ATOM   15207 C  C   . SER   I  2  28  ? 14.44674  -216.12646 13.63630  1.000 43.24163  ? 27  SER   P C   1 
ATOM   15208 O  O   . SER   I  2  28  ? 13.29088  -216.45455 13.92745  1.000 40.94808  ? 27  SER   P O   1 
ATOM   15209 C  CB  . SER   I  2  28  ? 16.19505  -215.75385 15.39019  1.000 42.11665  ? 27  SER   P CB  1 
ATOM   15210 O  OG  . SER   I  2  28  ? 15.23048  -215.46157 16.38454  1.000 48.13689  ? 27  SER   P OG  1 
ATOM   15211 N  N   . ILE   I  2  29  ? 14.71557  -215.22499 12.68991  1.000 46.06807  ? 28  ILE   P N   1 
ATOM   15212 C  CA  . ILE   I  2  29  ? 13.64585  -214.54279 11.96766  1.000 45.63444  ? 28  ILE   P CA  1 
ATOM   15213 C  C   . ILE   I  2  29  ? 12.85715  -215.52613 11.11857  1.000 39.88769  ? 28  ILE   P C   1 
ATOM   15214 O  O   . ILE   I  2  29  ? 11.64928  -215.35030 10.91293  1.000 41.22085  ? 28  ILE   P O   1 
ATOM   15215 C  CB  . ILE   I  2  29  ? 14.22743  -213.39878 11.11634  1.000 50.17071  ? 28  ILE   P CB  1 
ATOM   15216 C  CG1 . ILE   I  2  29  ? 14.90339  -212.36695 12.01246  1.000 41.56993  ? 28  ILE   P CG1 1 
ATOM   15217 C  CG2 . ILE   I  2  29  ? 13.14576  -212.72381 10.28376  1.000 38.78670  ? 28  ILE   P CG2 1 
ATOM   15218 C  CD1 . ILE   I  2  29  ? 15.60254  -211.29874 11.24669  1.000 44.88545  ? 28  ILE   P CD1 1 
ATOM   15219 N  N   . SER   I  2  30  ? 13.51193  -216.58243 10.63006  1.000 46.19299  ? 29  SER   P N   1 
ATOM   15220 C  CA  . SER   I  2  30  ? 12.83538  -217.58025 9.80531   1.000 44.17379  ? 29  SER   P CA  1 
ATOM   15221 C  C   . SER   I  2  30  ? 11.68110  -218.27048 10.52440  1.000 41.34004  ? 29  SER   P C   1 
ATOM   15222 O  O   . SER   I  2  30  ? 10.90215  -218.96976 9.87020   1.000 41.99625  ? 29  SER   P O   1 
ATOM   15223 C  CB  . SER   I  2  30  ? 13.83628  -218.63320 9.32090   1.000 29.94959  ? 29  SER   P CB  1 
ATOM   15224 O  OG  . SER   I  2  30  ? 14.26827  -219.46202 10.38436  1.000 49.03795  ? 29  SER   P OG  1 
ATOM   15225 N  N   . HIS   I  2  31  ? 11.55241  -218.10315 11.83944  1.000 45.17488  ? 30  HIS   P N   1 
ATOM   15226 C  CA  . HIS   I  2  31  ? 10.43624  -218.65593 12.59356  1.000 45.78987  ? 30  HIS   P CA  1 
ATOM   15227 C  C   . HIS   I  2  31  ? 9.38253   -217.61292 12.93781  1.000 46.10753  ? 30  HIS   P C   1 
ATOM   15228 O  O   . HIS   I  2  31  ? 8.38861   -217.94730 13.59083  1.000 42.23007  ? 30  HIS   P O   1 
ATOM   15229 C  CB  . HIS   I  2  31  ? 10.94155  -219.31945 13.87903  1.000 50.05698  ? 30  HIS   P CB  1 
ATOM   15230 C  CG  . HIS   I  2  31  ? 11.99438  -220.35750 13.64809  1.000 53.69912  ? 30  HIS   P CG  1 
ATOM   15231 N  ND1 . HIS   I  2  31  ? 13.31054  -220.17665 14.01454  1.000 54.79305  ? 30  HIS   P ND1 1 
ATOM   15232 C  CD2 . HIS   I  2  31  ? 11.92768  -221.58394 13.07818  1.000 63.12085  ? 30  HIS   P CD2 1 
ATOM   15233 C  CE1 . HIS   I  2  31  ? 14.00858  -221.24884 13.68515  1.000 64.16005  ? 30  HIS   P CE1 1 
ATOM   15234 N  NE2 . HIS   I  2  31  ? 13.19319  -222.11769 13.11503  1.000 73.75517  ? 30  HIS   P NE2 1 
ATOM   15235 N  N   . ALA   I  2  32  ? 9.57505   -216.36514 12.51944  1.000 50.09423  ? 31  ALA   P N   1 
ATOM   15236 C  CA  . ALA   I  2  32  ? 8.62554   -215.30537 12.81101  1.000 41.44516  ? 31  ALA   P CA  1 
ATOM   15237 C  C   . ALA   I  2  32  ? 7.48616   -215.31483 11.79884  1.000 50.36744  ? 31  ALA   P C   1 
ATOM   15238 O  O   . ALA   I  2  32  ? 7.62557   -215.79949 10.67282  1.000 54.89474  ? 31  ALA   P O   1 
ATOM   15239 C  CB  . ALA   I  2  32  ? 9.31977   -213.94514 12.80195  1.000 35.48422  ? 31  ALA   P CB  1 
ATOM   15240 N  N   . GLY   I  2  33  ? 6.34612   -214.76764 12.21795  1.000 50.86314  ? 32  GLY   P N   1 
ATOM   15241 C  CA  . GLY   I  2  33  ? 5.18354   -214.66925 11.35735  1.000 45.56229  ? 32  GLY   P CA  1 
ATOM   15242 C  C   . GLY   I  2  33  ? 5.49704   -214.03080 10.02083  1.000 47.32602  ? 32  GLY   P C   1 
ATOM   15243 O  O   . GLY   I  2  33  ? 6.21327   -213.02796 9.95992   1.000 55.10865  ? 32  GLY   P O   1 
ATOM   15244 N  N   . THR   I  2  34  ? 4.97675   -214.61112 8.94320   1.000 56.98665  ? 33  THR   P N   1 
ATOM   15245 C  CA  . THR   I  2  34  ? 5.29525   -214.13460 7.60468   1.000 51.71816  ? 33  THR   P CA  1 
ATOM   15246 C  C   . THR   I  2  34  ? 4.74747   -212.72919 7.38493   1.000 43.99365  ? 33  THR   P C   1 
ATOM   15247 O  O   . THR   I  2  34  ? 3.64024   -212.39843 7.81978   1.000 44.75552  ? 33  THR   P O   1 
ATOM   15248 C  CB  . THR   I  2  34  ? 4.72426   -215.08837 6.55222   1.000 54.34661  ? 33  THR   P CB  1 
ATOM   15249 O  OG1 . THR   I  2  34  ? 5.09196   -216.43661 6.87448   1.000 48.21629  ? 33  THR   P OG1 1 
ATOM   15250 C  CG2 . THR   I  2  34  ? 5.25418   -214.74118 5.16210   1.000 42.40550  ? 33  THR   P CG2 1 
ATOM   15251 N  N   . ALA   I  2  35  ? 5.54013   -211.89628 6.71405   1.000 42.52936  ? 34  ALA   P N   1 
ATOM   15252 C  CA  . ALA   I  2  35  ? 5.11641   -210.56859 6.29494   1.000 44.82333  ? 34  ALA   P CA  1 
ATOM   15253 C  C   . ALA   I  2  35  ? 5.35647   -210.42669 4.79988   1.000 44.59375  ? 34  ALA   P C   1 
ATOM   15254 O  O   . ALA   I  2  35  ? 6.39750   -210.84748 4.28935   1.000 40.46036  ? 34  ALA   P O   1 
ATOM   15255 C  CB  . ALA   I  2  35  ? 5.86189   -209.46996 7.06041   1.000 49.41765  ? 34  ALA   P CB  1 
ATOM   15256 N  N   . ILE   I  2  36  ? 4.38880   -209.83904 4.10130   1.000 42.33715  ? 35  ILE   P N   1 
ATOM   15257 C  CA  . ILE   I  2  36  ? 4.41652   -209.71061 2.65107   1.000 45.39436  ? 35  ILE   P CA  1 
ATOM   15258 C  C   . ILE   I  2  36  ? 4.16996   -208.25552 2.28531   1.000 45.64219  ? 35  ILE   P C   1 
ATOM   15259 O  O   . ILE   I  2  36  ? 3.31450   -207.58850 2.87967   1.000 45.62326  ? 35  ILE   P O   1 
ATOM   15260 C  CB  . ILE   I  2  36  ? 3.36559   -210.62088 1.97590   1.000 50.06961  ? 35  ILE   P CB  1 
ATOM   15261 C  CG1 . ILE   I  2  36  ? 3.67462   -212.09506 2.23830   1.000 58.27811  ? 35  ILE   P CG1 1 
ATOM   15262 C  CG2 . ILE   I  2  36  ? 3.29463   -210.35916 0.47629   1.000 43.81382  ? 35  ILE   P CG2 1 
ATOM   15263 C  CD1 . ILE   I  2  36  ? 2.70231   -213.04374 1.57026   1.000 43.52071  ? 35  ILE   P CD1 1 
ATOM   15264 N  N   . GLY   I  2  37  ? 4.92772   -207.76479 1.31880   1.000 42.97987  ? 36  GLY   P N   1 
ATOM   15265 C  CA  . GLY   I  2  37  ? 4.66274   -206.47519 0.70204   1.000 45.66288  ? 36  GLY   P CA  1 
ATOM   15266 C  C   . GLY   I  2  37  ? 4.51280   -206.64526 -0.79628  1.000 50.20064  ? 36  GLY   P C   1 
ATOM   15267 O  O   . GLY   I  2  37  ? 5.28447   -207.37424 -1.42235  1.000 44.12144  ? 36  GLY   P O   1 
ATOM   15268 N  N   . ILE   I  2  38  ? 3.50608   -205.98326 -1.36486  1.000 48.63885  ? 37  ILE   P N   1 
ATOM   15269 C  CA  . ILE   I  2  38  ? 3.29114   -205.98744 -2.80860  1.000 52.44145  ? 37  ILE   P CA  1 
ATOM   15270 C  C   . ILE   I  2  38  ? 3.06431   -204.55572 -3.26816  1.000 50.01704  ? 37  ILE   P C   1 
ATOM   15271 O  O   . ILE   I  2  38  ? 2.19359   -203.85760 -2.73604  1.000 54.10880  ? 37  ILE   P O   1 
ATOM   15272 C  CB  . ILE   I  2  38  ? 2.10545   -206.87773 -3.22638  1.000 49.67715  ? 37  ILE   P CB  1 
ATOM   15273 C  CG1 . ILE   I  2  38  ? 2.25369   -208.28791 -2.65680  1.000 53.77699  ? 37  ILE   P CG1 1 
ATOM   15274 C  CG2 . ILE   I  2  38  ? 2.01823   -206.95118 -4.73669  1.000 49.29833  ? 37  ILE   P CG2 1 
ATOM   15275 C  CD1 . ILE   I  2  38  ? 1.08634   -209.19362 -2.97639  1.000 47.86218  ? 37  ILE   P CD1 1 
ATOM   15276 N  N   . MET   I  2  39  ? 3.83792   -204.12464 -4.26062  1.000 52.12323  ? 38  MET   P N   1 
ATOM   15277 C  CA  . MET   I  2  39  ? 3.75996   -202.76802 -4.78572  1.000 60.15641  ? 38  MET   P CA  1 
ATOM   15278 C  C   . MET   I  2  39  ? 2.99581   -202.77512 -6.10365  1.000 59.63518  ? 38  MET   P C   1 
ATOM   15279 O  O   . MET   I  2  39  ? 3.38179   -203.47273 -7.04811  1.000 57.54224  ? 38  MET   P O   1 
ATOM   15280 C  CB  . MET   I  2  39  ? 5.15458   -202.17887 -4.98451  1.000 57.55217  ? 38  MET   P CB  1 
ATOM   15281 C  CG  . MET   I  2  39  ? 5.14259   -200.78869 -5.58816  1.000 61.45999  ? 38  MET   P CG  1 
ATOM   15282 S  SD  . MET   I  2  39  ? 6.48421   -200.55815 -6.76483  1.000 89.36160  ? 38  MET   P SD  1 
ATOM   15283 C  CE  . MET   I  2  39  ? 6.11456   -201.85122 -7.94685  1.000 57.71014  ? 38  MET   P CE  1 
ATOM   15284 N  N   . ALA   I  2  40  ? 1.92112   -201.99777 -6.16400  1.000 59.56655  ? 39  ALA   P N   1 
ATOM   15285 C  CA  . ALA   I  2  40  ? 1.12269   -201.85457 -7.36761  1.000 65.35532  ? 39  ALA   P CA  1 
ATOM   15286 C  C   . ALA   I  2  40  ? 1.44625   -200.52907 -8.04926  1.000 67.09421  ? 39  ALA   P C   1 
ATOM   15287 O  O   . ALA   I  2  40  ? 2.26153   -199.73398 -7.57426  1.000 66.07188  ? 39  ALA   P O   1 
ATOM   15288 C  CB  . ALA   I  2  40  ? -0.36726  -201.95134 -7.03783  1.000 63.05176  ? 39  ALA   P CB  1 
ATOM   15289 N  N   . SER   I  2  41  ? 0.78989   -200.28962 -9.18625  1.000 69.96671  ? 40  SER   P N   1 
ATOM   15290 C  CA  . SER   I  2  41  ? 0.96996   -199.02010 -9.88115  1.000 72.95789  ? 40  SER   P CA  1 
ATOM   15291 C  C   . SER   I  2  41  ? 0.31069   -197.87194 -9.12940  1.000 58.89590  ? 40  SER   P C   1 
ATOM   15292 O  O   . SER   I  2  41  ? 0.78016   -196.73195 -9.20843  1.000 55.59774  ? 40  SER   P O   1 
ATOM   15293 C  CB  . SER   I  2  41  ? 0.41287   -199.11157 -11.30249 1.000 71.90182  ? 40  SER   P CB  1 
ATOM   15294 O  OG  . SER   I  2  41  ? -0.97003  -199.42548 -11.29294 1.000 70.38598  ? 40  SER   P OG  1 
ATOM   15295 N  N   . ASP   I  2  42  ? -0.76288  -198.15040 -8.38778  1.000 58.20474  ? 41  ASP   P N   1 
ATOM   15296 C  CA  . ASP   I  2  42  ? -1.52631  -197.11566 -7.70094  1.000 52.96181  ? 41  ASP   P CA  1 
ATOM   15297 C  C   . ASP   I  2  42  ? -1.52715  -197.29489 -6.18618  1.000 59.38721  ? 41  ASP   P C   1 
ATOM   15298 O  O   . ASP   I  2  42  ? -2.43223  -196.79550 -5.50987  1.000 65.50735  ? 41  ASP   P O   1 
ATOM   15299 C  CB  . ASP   I  2  42  ? -2.96167  -197.08370 -8.22572  1.000 58.62366  ? 41  ASP   P CB  1 
ATOM   15300 C  CG  . ASP   I  2  42  ? -3.66555  -198.41181 -8.06400  1.000 58.52957  ? 41  ASP   P CG  1 
ATOM   15301 O  OD1 . ASP   I  2  42  ? -2.98888  -199.45497 -8.16848  1.000 64.13798  ? 41  ASP   P OD1 1 
ATOM   15302 O  OD2 . ASP   I  2  42  ? -4.89117  -198.41304 -7.82761  1.000 63.78268  ? 41  ASP   P OD2 1 
ATOM   15303 N  N   . GLY   I  2  43  ? -0.54467  -197.99011 -5.63653  1.000 61.42105  ? 42  GLY   P N   1 
ATOM   15304 C  CA  . GLY   I  2  43  ? -0.47873  -198.15429 -4.19962  1.000 61.51507  ? 42  GLY   P CA  1 
ATOM   15305 C  C   . GLY   I  2  43  ? 0.42873   -199.29969 -3.80766  1.000 61.87368  ? 42  GLY   P C   1 
ATOM   15306 O  O   . GLY   I  2  43  ? 1.00633   -199.99103 -4.64680  1.000 64.46528  ? 42  GLY   P O   1 
ATOM   15307 N  N   . ILE   I  2  44  ? 0.54902   -199.47175 -2.49258  1.000 59.00482  ? 43  ILE   P N   1 
ATOM   15308 C  CA  . ILE   I  2  44  ? 1.33486   -200.54367 -1.89429  1.000 48.50750  ? 43  ILE   P CA  1 
ATOM   15309 C  C   . ILE   I  2  44  ? 0.49416   -201.20366 -0.81203  1.000 53.40883  ? 43  ILE   P C   1 
ATOM   15310 O  O   . ILE   I  2  44  ? -0.31162  -200.54909 -0.14321  1.000 51.73634  ? 43  ILE   P O   1 
ATOM   15311 C  CB  . ILE   I  2  44  ? 2.67014   -200.03204 -1.30578  1.000 54.93788  ? 43  ILE   P CB  1 
ATOM   15312 C  CG1 . ILE   I  2  44  ? 3.48381   -199.29098 -2.36434  1.000 59.70324  ? 43  ILE   P CG1 1 
ATOM   15313 C  CG2 . ILE   I  2  44  ? 3.49436   -201.18016 -0.74527  1.000 49.03216  ? 43  ILE   P CG2 1 
ATOM   15314 C  CD1 . ILE   I  2  44  ? 4.82211   -198.81238 -1.85765  1.000 54.49149  ? 43  ILE   P CD1 1 
ATOM   15315 N  N   . VAL   I  2  45  ? 0.68342   -202.51114 -0.63978  1.000 56.38826  ? 44  VAL   P N   1 
ATOM   15316 C  CA  . VAL   I  2  45  ? -0.04537  -203.28332 0.35720   1.000 49.46569  ? 44  VAL   P CA  1 
ATOM   15317 C  C   . VAL   I  2  45  ? 0.95032   -204.05297 1.21449   1.000 38.38754  ? 44  VAL   P C   1 
ATOM   15318 O  O   . VAL   I  2  45  ? 1.92751   -204.61306 0.70237   1.000 41.12056  ? 44  VAL   P O   1 
ATOM   15319 C  CB  . VAL   I  2  45  ? -1.06679  -204.23742 -0.30142  1.000 46.46065  ? 44  VAL   P CB  1 
ATOM   15320 C  CG1 . VAL   I  2  45  ? -0.38798  -205.13096 -1.31508  1.000 45.77218  ? 44  VAL   P CG1 1 
ATOM   15321 C  CG2 . VAL   I  2  45  ? -1.77433  -205.06783 0.74428   1.000 36.50800  ? 44  VAL   P CG2 1 
ATOM   15322 N  N   . LEU   I  2  46  ? 0.71089   -204.05110 2.52555   1.000 40.65741  ? 45  LEU   P N   1 
ATOM   15323 C  CA  . LEU   I  2  46  ? 1.45284   -204.84116 3.49581   1.000 40.25225  ? 45  LEU   P CA  1 
ATOM   15324 C  C   . LEU   I  2  46  ? 0.48515   -205.76189 4.22361   1.000 41.95684  ? 45  LEU   P C   1 
ATOM   15325 O  O   . LEU   I  2  46  ? -0.60895  -205.34100 4.61819   1.000 46.43518  ? 45  LEU   P O   1 
ATOM   15326 C  CB  . LEU   I  2  46  ? 2.17667   -203.95290 4.51597   1.000 40.95698  ? 45  LEU   P CB  1 
ATOM   15327 C  CG  . LEU   I  2  46  ? 3.33624   -203.07611 4.04428   1.000 36.56398  ? 45  LEU   P CG  1 
ATOM   15328 C  CD1 . LEU   I  2  46  ? 3.90807   -202.28848 5.21031   1.000 33.57872  ? 45  LEU   P CD1 1 
ATOM   15329 C  CD2 . LEU   I  2  46  ? 4.41395   -203.91787 3.38976   1.000 39.13577  ? 45  LEU   P CD2 1 
ATOM   15330 N  N   . ALA   I  2  47  ? 0.89626   -207.01476 4.40906   1.000 47.60228  ? 46  ALA   P N   1 
ATOM   15331 C  CA  . ALA   I  2  47  ? 0.06922   -208.01571 5.07673   1.000 56.97331  ? 46  ALA   P CA  1 
ATOM   15332 C  C   . ALA   I  2  47  ? 0.96325   -208.90732 5.92199   1.000 48.01897  ? 46  ALA   P C   1 
ATOM   15333 O  O   . ALA   I  2  47  ? 1.87562   -209.54548 5.39370   1.000 50.31559  ? 46  ALA   P O   1 
ATOM   15334 C  CB  . ALA   I  2  47  ? -0.71156  -208.85314 4.05966   1.000 50.59524  ? 46  ALA   P CB  1 
ATOM   15335 N  N   . ALA   I  2  48  ? 0.70089   -208.96944 7.22320   1.000 44.95025  ? 47  ALA   P N   1 
ATOM   15336 C  CA  . ALA   I  2  48  ? 1.52787   -209.75489 8.12525   1.000 47.52546  ? 47  ALA   P CA  1 
ATOM   15337 C  C   . ALA   I  2  48  ? 0.65931   -210.65850 8.98723   1.000 49.80976  ? 47  ALA   P C   1 
ATOM   15338 O  O   . ALA   I  2  48  ? -0.50335  -210.35303 9.26870   1.000 47.66746  ? 47  ALA   P O   1 
ATOM   15339 C  CB  . ALA   I  2  48  ? 2.39220   -208.85885 9.00951   1.000 53.59472  ? 47  ALA   P CB  1 
ATOM   15340 N  N   . GLU   I  2  49  ? 1.24527   -211.77448 9.40941   1.000 49.37033  ? 48  GLU   P N   1 
ATOM   15341 C  CA  . GLU   I  2  49  ? 0.54095   -212.81466 10.14417  1.000 52.12865  ? 48  GLU   P CA  1 
ATOM   15342 C  C   . GLU   I  2  49  ? 1.00275   -212.82192 11.59538  1.000 54.41154  ? 48  GLU   P C   1 
ATOM   15343 O  O   . GLU   I  2  49  ? 2.20649   -212.88323 11.86812  1.000 51.62282  ? 48  GLU   P O   1 
ATOM   15344 C  CB  . GLU   I  2  49  ? 0.78034   -214.18264 9.49945   1.000 55.69491  ? 48  GLU   P CB  1 
ATOM   15345 C  CG  . GLU   I  2  49  ? -0.03476  -215.31933 10.10124  1.000 75.82896  ? 48  GLU   P CG  1 
ATOM   15346 C  CD  . GLU   I  2  49  ? 0.25865   -216.66600 9.45385   1.000 71.64570  ? 48  GLU   P CD  1 
ATOM   15347 O  OE1 . GLU   I  2  49  ? 1.16517   -216.73985 8.59439   1.000 57.72181  ? 48  GLU   P OE1 1 
ATOM   15348 O  OE2 . GLU   I  2  49  ? -0.42071  -217.65181 9.80991   1.000 62.10571  ? 48  GLU   P OE2 1 
ATOM   15349 N  N   . ARG   I  2  50  ? 0.04657   -212.75011 12.51874  1.000 59.40053  ? 49  ARG   P N   1 
ATOM   15350 C  CA  . ARG   I  2  50  ? 0.35589   -212.87482 13.93544  1.000 63.10425  ? 49  ARG   P CA  1 
ATOM   15351 C  C   . ARG   I  2  50  ? 0.65948   -214.32785 14.28261  1.000 85.75548  ? 49  ARG   P C   1 
ATOM   15352 O  O   . ARG   I  2  50  ? 0.19155   -215.26047 13.62227  1.000 81.59395  ? 49  ARG   P O   1 
ATOM   15353 C  CB  . ARG   I  2  50  ? -0.80887  -212.37567 14.78981  1.000 64.33586  ? 49  ARG   P CB  1 
ATOM   15354 C  CG  . ARG   I  2  50  ? -1.21388  -210.93619 14.54121  1.000 62.62545  ? 49  ARG   P CG  1 
ATOM   15355 C  CD  . ARG   I  2  50  ? -2.49384  -210.60930 15.29358  1.000 64.26926  ? 49  ARG   P CD  1 
ATOM   15356 N  NE  . ARG   I  2  50  ? -2.92029  -209.22860 15.09706  1.000 73.38107  ? 49  ARG   P NE  1 
ATOM   15357 C  CZ  . ARG   I  2  50  ? -2.62918  -208.22997 15.91954  1.000 76.01266  ? 49  ARG   P CZ  1 
ATOM   15358 N  NH1 . ARG   I  2  50  ? -1.90217  -208.42116 17.00854  1.000 66.57368  ? 49  ARG   P NH1 1 
ATOM   15359 N  NH2 . ARG   I  2  50  ? -3.08092  -207.00957 15.64368  1.000 73.45020  ? 49  ARG   P NH2 1 
ATOM   15360 N  N   . LYS   I  2  51  ? 1.44444   -214.51836 15.33754  1.000 89.12519  ? 50  LYS   P N   1 
ATOM   15361 C  CA  . LYS   I  2  51  ? 1.84865   -215.84659 15.77259  1.000 98.21975  ? 50  LYS   P CA  1 
ATOM   15362 C  C   . LYS   I  2  51  ? 1.14228   -216.22315 17.06866  1.000 101.34372 ? 50  LYS   P C   1 
ATOM   15363 O  O   . LYS   I  2  51  ? 1.03528   -215.40306 17.98697  1.000 86.67713  ? 50  LYS   P O   1 
ATOM   15364 C  CB  . LYS   I  2  51  ? 3.36721   -215.92343 15.95788  1.000 96.47627  ? 50  LYS   P CB  1 
ATOM   15365 C  CG  . LYS   I  2  51  ? 4.12742   -216.25634 14.67779  1.000 80.77483  ? 50  LYS   P CG  1 
ATOM   15366 C  CD  . LYS   I  2  51  ? 3.75859   -217.64375 14.16220  1.000 79.02069  ? 50  LYS   P CD  1 
ATOM   15367 C  CE  . LYS   I  2  51  ? 4.57790   -218.02505 12.93725  1.000 79.61720  ? 50  LYS   P CE  1 
ATOM   15368 N  NZ  . LYS   I  2  51  ? 4.28863   -219.41626 12.47538  1.000 72.64193  ? 50  LYS   P NZ  1 
ATOM   15369 N  N   . VAL   I  2  52  ? 0.65239   -217.46765 17.11634  1.000 107.85012 ? 51  VAL   P N   1 
ATOM   15370 C  CA  . VAL   I  2  52  ? 0.05995   -218.10219 18.29396  1.000 108.25885 ? 51  VAL   P CA  1 
ATOM   15371 C  C   . VAL   I  2  52  ? -0.84412  -217.15325 19.06912  1.000 115.62768 ? 51  VAL   P C   1 
ATOM   15372 O  O   . VAL   I  2  52  ? -0.74131  -217.05339 20.29682  1.000 116.90867 ? 51  VAL   P O   1 
ATOM   15373 C  CB  . VAL   I  2  52  ? 1.15335   -218.66650 19.21913  1.000 113.21882 ? 51  VAL   P CB  1 
ATOM   15374 N  N   . THR   I  2  53  ? -1.73522  -216.45626 18.36923  1.000 112.17033 ? 52  THR   P N   1 
ATOM   15375 C  CA  . THR   I  2  53  ? -2.64213  -215.54385 19.05104  1.000 103.21978 ? 52  THR   P CA  1 
ATOM   15376 C  C   . THR   I  2  53  ? -3.58240  -216.31876 19.96951  1.000 97.49268  ? 52  THR   P C   1 
ATOM   15377 O  O   . THR   I  2  53  ? -4.05855  -217.40677 19.63244  1.000 101.47832 ? 52  THR   P O   1 
ATOM   15378 C  CB  . THR   I  2  53  ? -3.44287  -214.72188 18.03561  1.000 96.91127  ? 52  THR   P CB  1 
ATOM   15379 O  OG1 . THR   I  2  53  ? -4.21092  -213.72310 18.71919  1.000 95.24601  ? 52  THR   P OG1 1 
ATOM   15380 C  CG2 . THR   I  2  53  ? -4.38811  -215.60959 17.24856  1.000 89.67921  ? 52  THR   P CG2 1 
ATOM   15381 N  N   . SER   I  2  54  ? -3.81838  -215.76895 21.15386  1.000 89.25923  ? 53  SER   P N   1 
ATOM   15382 C  CA  . SER   I  2  54  ? -4.79988  -216.32371 22.07041  1.000 80.29685  ? 53  SER   P CA  1 
ATOM   15383 C  C   . SER   I  2  54  ? -6.14033  -215.62702 21.87519  1.000 78.87479  ? 53  SER   P C   1 
ATOM   15384 O  O   . SER   I  2  54  ? -6.22827  -214.54716 21.28566  1.000 81.78032  ? 53  SER   P O   1 
ATOM   15385 C  CB  . SER   I  2  54  ? -4.33442  -216.18148 23.51971  1.000 81.93237  ? 53  SER   P CB  1 
ATOM   15386 O  OG  . SER   I  2  54  ? -5.38501  -216.47105 24.42700  1.000 71.02325  ? 53  SER   P OG  1 
ATOM   15387 N  N   . THR   I  2  55  ? -7.19759  -216.26858 22.37297  1.000 77.67259  ? 54  THR   P N   1 
ATOM   15388 C  CA  . THR   I  2  55  ? -8.52623  -215.68521 22.23553  1.000 75.17737  ? 54  THR   P CA  1 
ATOM   15389 C  C   . THR   I  2  55  ? -8.69580  -214.46238 23.12765  1.000 71.32792  ? 54  THR   P C   1 
ATOM   15390 O  O   . THR   I  2  55  ? -9.39984  -213.51673 22.75456  1.000 60.86239  ? 54  THR   P O   1 
ATOM   15391 C  CB  . THR   I  2  55  ? -9.59796  -216.73126 22.54585  1.000 74.60474  ? 54  THR   P CB  1 
ATOM   15392 O  OG1 . THR   I  2  55  ? -10.86533 -216.08367 22.71098  1.000 74.59718  ? 54  THR   P OG1 1 
ATOM   15393 C  CG2 . THR   I  2  55  ? -9.25059  -217.50577 23.80941  1.000 65.66813  ? 54  THR   P CG2 1 
ATOM   15394 N  N   . LEU   I  2  56  ? -8.05350  -214.45336 24.29372  1.000 70.89018  ? 55  LEU   P N   1 
ATOM   15395 C  CA  . LEU   I  2  56  ? -8.12774  -213.31639 25.20086  1.000 63.55452  ? 55  LEU   P CA  1 
ATOM   15396 C  C   . LEU   I  2  56  ? -7.24770  -212.15139 24.76739  1.000 64.05002  ? 55  LEU   P C   1 
ATOM   15397 O  O   . LEU   I  2  56  ? -7.24767  -211.11545 25.44082  1.000 60.41766  ? 55  LEU   P O   1 
ATOM   15398 C  CB  . LEU   I  2  56  ? -7.74874  -213.75361 26.61797  1.000 61.09624  ? 55  LEU   P CB  1 
ATOM   15399 C  CG  . LEU   I  2  56  ? -8.77640  -214.63694 27.32617  1.000 59.81381  ? 55  LEU   P CG  1 
ATOM   15400 C  CD1 . LEU   I  2  56  ? -8.23555  -215.14262 28.65167  1.000 59.08028  ? 55  LEU   P CD1 1 
ATOM   15401 C  CD2 . LEU   I  2  56  ? -10.07620 -213.87286 27.53235  1.000 55.01686  ? 55  LEU   P CD2 1 
ATOM   15402 N  N   . LEU   I  2  57  ? -6.50474  -212.29329 23.67155  1.000 65.27680  ? 56  LEU   P N   1 
ATOM   15403 C  CA  . LEU   I  2  57  ? -5.66941  -211.20709 23.17763  1.000 61.40416  ? 56  LEU   P CA  1 
ATOM   15404 C  C   . LEU   I  2  57  ? -6.54447  -210.04337 22.72705  1.000 65.24643  ? 56  LEU   P C   1 
ATOM   15405 O  O   . LEU   I  2  57  ? -7.52174  -210.23240 21.99678  1.000 80.78548  ? 56  LEU   P O   1 
ATOM   15406 C  CB  . LEU   I  2  57  ? -4.79212  -211.70069 22.02552  1.000 63.01029  ? 56  LEU   P CB  1 
ATOM   15407 C  CG  . LEU   I  2  57  ? -3.54100  -210.92269 21.58909  1.000 69.21836  ? 56  LEU   P CG  1 
ATOM   15408 C  CD1 . LEU   I  2  57  ? -3.87161  -209.62244 20.84906  1.000 60.80794  ? 56  LEU   P CD1 1 
ATOM   15409 C  CD2 . LEU   I  2  57  ? -2.62539  -210.65640 22.77701  1.000 63.97133  ? 56  LEU   P CD2 1 
ATOM   15410 N  N   . GLU   I  2  58  ? -6.19427  -208.83828 23.16688  1.000 60.91323  ? 57  GLU   P N   1 
ATOM   15411 C  CA  . GLU   I  2  58  ? -6.92294  -207.63104 22.78476  1.000 66.31789  ? 57  GLU   P CA  1 
ATOM   15412 C  C   . GLU   I  2  58  ? -6.39089  -207.16046 21.43731  1.000 72.84484  ? 57  GLU   P C   1 
ATOM   15413 O  O   . GLU   I  2  58  ? -5.37194  -206.47197 21.36685  1.000 77.72516  ? 57  GLU   P O   1 
ATOM   15414 C  CB  . GLU   I  2  58  ? -6.76588  -206.55287 23.84987  1.000 64.09523  ? 57  GLU   P CB  1 
ATOM   15415 C  CG  . GLU   I  2  58  ? -7.59883  -205.31205 23.59651  1.000 74.12209  ? 57  GLU   P CG  1 
ATOM   15416 C  CD  . GLU   I  2  58  ? -9.06515  -205.52846 23.90502  1.000 77.94547  ? 57  GLU   P CD  1 
ATOM   15417 O  OE1 . GLU   I  2  58  ? -9.42114  -205.55882 25.10244  1.000 70.11290  ? 57  GLU   P OE1 1 
ATOM   15418 O  OE2 . GLU   I  2  58  ? -9.85934  -205.67782 22.95199  1.000 85.01186  ? 57  GLU   P OE2 1 
ATOM   15419 N  N   . GLN   I  2  59  ? -7.08385  -207.52592 20.35667  1.000 70.73664  ? 58  GLN   P N   1 
ATOM   15420 C  CA  . GLN   I  2  59  ? -6.59107  -207.22471 19.01801  1.000 73.36440  ? 58  GLN   P CA  1 
ATOM   15421 C  C   . GLN   I  2  59  ? -6.84595  -205.78193 18.59809  1.000 79.86317  ? 58  GLN   P C   1 
ATOM   15422 O  O   . GLN   I  2  59  ? -6.21321  -205.30868 17.64693  1.000 70.92168  ? 58  GLN   P O   1 
ATOM   15423 C  CB  . GLN   I  2  59  ? -7.22420  -208.17260 17.99698  1.000 81.28606  ? 58  GLN   P CB  1 
ATOM   15424 C  CG  . GLN   I  2  59  ? -6.49849  -208.20808 16.66016  1.000 86.88319  ? 58  GLN   P CG  1 
ATOM   15425 C  CD  . GLN   I  2  59  ? -7.40620  -208.59218 15.51204  1.000 86.85740  ? 58  GLN   P CD  1 
ATOM   15426 O  OE1 . GLN   I  2  59  ? -8.44296  -209.22563 15.71033  1.000 91.15482  ? 58  GLN   P OE1 1 
ATOM   15427 N  NE2 . GLN   I  2  59  ? -7.02551  -208.19983 14.30031  1.000 80.56717  ? 58  GLN   P NE2 1 
ATOM   15428 N  N   . ASP   I  2  60  ? -7.75213  -205.07599 19.27768  1.000 89.85945  ? 59  ASP   P N   1 
ATOM   15429 C  CA  . ASP   I  2  60  ? -8.03244  -203.68687 18.92670  1.000 86.62971  ? 59  ASP   P CA  1 
ATOM   15430 C  C   . ASP   I  2  60  ? -6.78810  -202.82123 19.09038  1.000 82.41339  ? 59  ASP   P C   1 
ATOM   15431 O  O   . ASP   I  2  60  ? -6.30644  -202.21075 18.12961  1.000 90.66636  ? 59  ASP   P O   1 
ATOM   15432 C  CB  . ASP   I  2  60  ? -9.18389  -203.15278 19.78205  1.000 86.78971  ? 59  ASP   P CB  1 
ATOM   15433 N  N   . THR   I  2  61  ? -6.24505  -202.76686 20.30557  1.000 77.10246  ? 60  THR   P N   1 
ATOM   15434 C  CA  . THR   I  2  61  ? -5.05585  -201.98005 20.59791  1.000 84.54900  ? 60  THR   P CA  1 
ATOM   15435 C  C   . THR   I  2  61  ? -3.76560  -202.77613 20.43247  1.000 82.99536  ? 60  THR   P C   1 
ATOM   15436 O  O   . THR   I  2  61  ? -2.74802  -202.41940 21.03858  1.000 80.69485  ? 60  THR   P O   1 
ATOM   15437 C  CB  . THR   I  2  61  ? -5.13538  -201.41041 22.01623  1.000 88.20542  ? 60  THR   P CB  1 
ATOM   15438 O  OG1 . THR   I  2  61  ? -5.19622  -202.48633 22.96211  1.000 79.52379  ? 60  THR   P OG1 1 
ATOM   15439 C  CG2 . THR   I  2  61  ? -6.36969  -200.52921 22.16842  1.000 80.67016  ? 60  THR   P CG2 1 
ATOM   15440 N  N   . SER   I  2  62  ? -3.78305  -203.83756 19.62986  1.000 89.38221  ? 61  SER   P N   1 
ATOM   15441 C  CA  . SER   I  2  62  ? -2.61821  -204.68869 19.42882  1.000 90.72490  ? 61  SER   P CA  1 
ATOM   15442 C  C   . SER   I  2  62  ? -1.87342  -204.27997 18.16594  1.000 88.23026  ? 61  SER   P C   1 
ATOM   15443 O  O   . SER   I  2  62  ? -2.48650  -203.98417 17.13550  1.000 84.24414  ? 61  SER   P O   1 
ATOM   15444 C  CB  . SER   I  2  62  ? -3.01863  -206.16203 19.33474  1.000 86.27048  ? 61  SER   P CB  1 
ATOM   15445 O  OG  . SER   I  2  62  ? -1.87591  -206.99412 19.22783  1.000 80.20339  ? 61  SER   P OG  1 
ATOM   15446 N  N   . THR   I  2  63  ? -0.54530  -204.27074 18.25530  1.000 85.43904  ? 62  THR   P N   1 
ATOM   15447 C  CA  . THR   I  2  63  ? 0.30465   -203.91387 17.12305  1.000 84.96188  ? 62  THR   P CA  1 
ATOM   15448 C  C   . THR   I  2  63  ? 1.63432   -204.63067 17.30510  1.000 77.47350  ? 62  THR   P C   1 
ATOM   15449 O  O   . THR   I  2  63  ? 2.44411   -204.23027 18.14665  1.000 81.20799  ? 62  THR   P O   1 
ATOM   15450 C  CB  . THR   I  2  63  ? 0.50508   -202.40148 17.03067  1.000 86.08751  ? 62  THR   P CB  1 
ATOM   15451 O  OG1 . THR   I  2  63  ? -0.76669  -201.74881 16.92399  1.000 85.33825  ? 62  THR   P OG1 1 
ATOM   15452 C  CG2 . THR   I  2  63  ? 1.34487   -202.05439 15.81407  1.000 68.52973  ? 62  THR   P CG2 1 
ATOM   15453 N  N   . GLU   I  2  64  ? 1.85516   -205.69011 16.52709  1.000 73.62282  ? 63  GLU   P N   1 
ATOM   15454 C  CA  . GLU   I  2  64  ? 3.09932   -206.43889 16.59519  1.000 74.42960  ? 63  GLU   P CA  1 
ATOM   15455 C  C   . GLU   I  2  64  ? 3.79850   -206.57164 15.24907  1.000 71.06277  ? 63  GLU   P C   1 
ATOM   15456 O  O   . GLU   I  2  64  ? 4.87928   -207.16991 15.19372  1.000 68.92839  ? 63  GLU   P O   1 
ATOM   15457 C  CB  . GLU   I  2  64  ? 2.85457   -207.84343 17.17686  1.000 77.27608  ? 63  GLU   P CB  1 
ATOM   15458 C  CG  . GLU   I  2  64  ? 2.29235   -208.84717 16.17565  1.000 80.45523  ? 63  GLU   P CG  1 
ATOM   15459 C  CD  . GLU   I  2  64  ? 2.11361   -210.24025 16.75655  1.000 78.06348  ? 63  GLU   P CD  1 
ATOM   15460 O  OE1 . GLU   I  2  64  ? 1.33865   -210.38759 17.72520  1.000 74.84048  ? 63  GLU   P OE1 1 
ATOM   15461 O  OE2 . GLU   I  2  64  ? 2.74828   -211.18817 16.24280  1.000 71.09644  ? 63  GLU   P OE2 1 
ATOM   15462 N  N   . LYS   I  2  65  ? 3.22805   -206.03058 14.16953  1.000 60.20520  ? 64  LYS   P N   1 
ATOM   15463 C  CA  . LYS   I  2  65  ? 3.78897   -206.24933 12.84075  1.000 57.54137  ? 64  LYS   P CA  1 
ATOM   15464 C  C   . LYS   I  2  65  ? 3.94179   -204.96115 12.03761  1.000 58.01655  ? 64  LYS   P C   1 
ATOM   15465 O  O   . LYS   I  2  65  ? 4.98942   -204.73800 11.42441  1.000 58.60403  ? 64  LYS   P O   1 
ATOM   15466 C  CB  . LYS   I  2  65  ? 2.92146   -207.23780 12.05194  1.000 57.20295  ? 64  LYS   P CB  1 
ATOM   15467 C  CG  . LYS   I  2  65  ? 2.72582   -208.59858 12.70998  1.000 59.27872  ? 64  LYS   P CG  1 
ATOM   15468 C  CD  . LYS   I  2  65  ? 4.03994   -209.34511 12.91628  1.000 54.06684  ? 64  LYS   P CD  1 
ATOM   15469 C  CE  . LYS   I  2  65  ? 4.47991   -210.08081 11.65926  1.000 41.87527  ? 64  LYS   P CE  1 
ATOM   15470 N  NZ  . LYS   I  2  65  ? 5.73619   -210.85507 11.87259  1.000 39.42530  ? 64  LYS   P NZ  1 
ATOM   15471 N  N   . LEU   I  2  66  ? 2.91323   -204.11404 12.01989  1.000 59.88726  ? 65  LEU   P N   1 
ATOM   15472 C  CA  . LEU   I  2  66  ? 2.86409   -202.95012 11.13903  1.000 50.21502  ? 65  LEU   P CA  1 
ATOM   15473 C  C   . LEU   I  2  66  ? 2.96778   -201.67285 11.96187  1.000 51.85069  ? 65  LEU   P C   1 
ATOM   15474 O  O   . LEU   I  2  66  ? 2.10583   -201.40339 12.80559  1.000 49.69056  ? 65  LEU   P O   1 
ATOM   15475 C  CB  . LEU   I  2  66  ? 1.57653   -202.94869 10.31699  1.000 47.22144  ? 65  LEU   P CB  1 
ATOM   15476 C  CG  . LEU   I  2  66  ? 1.31563   -204.21692 9.50547   1.000 55.37368  ? 65  LEU   P CG  1 
ATOM   15477 C  CD1 . LEU   I  2  66  ? 0.02421   -204.09218 8.71932   1.000 55.18373  ? 65  LEU   P CD1 1 
ATOM   15478 C  CD2 . LEU   I  2  66  ? 2.48521   -204.50545 8.58225   1.000 42.65418  ? 65  LEU   P CD2 1 
ATOM   15479 N  N   . TYR   I  2  67  ? 4.00625   -200.87929 11.69695  1.000 47.09048  ? 66  TYR   P N   1 
ATOM   15480 C  CA  . TYR   I  2  67  ? 4.25010   -199.63923 12.42338  1.000 44.87003  ? 66  TYR   P CA  1 
ATOM   15481 C  C   . TYR   I  2  67  ? 4.40293   -198.47627 11.45390  1.000 39.71357  ? 66  TYR   P C   1 
ATOM   15482 O  O   . TYR   I  2  67  ? 4.99160   -198.62334 10.37805  1.000 35.34281  ? 66  TYR   P O   1 
ATOM   15483 C  CB  . TYR   I  2  67  ? 5.50565   -199.73881 13.30335  1.000 47.17817  ? 66  TYR   P CB  1 
ATOM   15484 C  CG  . TYR   I  2  67  ? 5.38880   -200.72334 14.44593  1.000 50.64831  ? 66  TYR   P CG  1 
ATOM   15485 C  CD1 . TYR   I  2  67  ? 4.86131   -200.33541 15.67085  1.000 42.97445  ? 66  TYR   P CD1 1 
ATOM   15486 C  CD2 . TYR   I  2  67  ? 5.81052   -202.03915 14.30104  1.000 50.07018  ? 66  TYR   P CD2 1 
ATOM   15487 C  CE1 . TYR   I  2  67  ? 4.75485   -201.22990 16.71828  1.000 56.97797  ? 66  TYR   P CE1 1 
ATOM   15488 C  CE2 . TYR   I  2  67  ? 5.70644   -202.94081 15.34179  1.000 56.86179  ? 66  TYR   P CE2 1 
ATOM   15489 C  CZ  . TYR   I  2  67  ? 5.17827   -202.53099 16.54863  1.000 62.92725  ? 66  TYR   P CZ  1 
ATOM   15490 O  OH  . TYR   I  2  67  ? 5.07255   -203.42465 17.58999  1.000 69.86315  ? 66  TYR   P OH  1 
ATOM   15491 N  N   . LYS   I  2  68  ? 3.87515   -197.31686 11.84627  1.000 40.71854  ? 67  LYS   P N   1 
ATOM   15492 C  CA  . LYS   I  2  68  ? 4.04897   -196.09748 11.06745  1.000 39.18691  ? 67  LYS   P CA  1 
ATOM   15493 C  C   . LYS   I  2  68  ? 5.38898   -195.45671 11.39879  1.000 30.85186  ? 67  LYS   P C   1 
ATOM   15494 O  O   . LYS   I  2  68  ? 5.72999   -195.28203 12.57166  1.000 33.16488  ? 67  LYS   P O   1 
ATOM   15495 C  CB  . LYS   I  2  68  ? 2.91990   -195.10460 11.34517  1.000 37.60595  ? 67  LYS   P CB  1 
ATOM   15496 C  CG  . LYS   I  2  68  ? 1.56183   -195.51432 10.80404  1.000 46.45522  ? 67  LYS   P CG  1 
ATOM   15497 C  CD  . LYS   I  2  68  ? 0.53585   -194.39873 10.97067  1.000 39.38757  ? 67  LYS   P CD  1 
ATOM   15498 C  CE  . LYS   I  2  68  ? 0.99858   -193.11658 10.29151  1.000 60.05586  ? 67  LYS   P CE  1 
ATOM   15499 N  NZ  . LYS   I  2  68  ? -0.08287  -192.09458 10.19716  1.000 58.60772  ? 67  LYS   P NZ  1 
ATOM   15500 N  N   . LEU   I  2  69  ? 6.15085   -195.11133 10.36490  1.000 28.07879  ? 68  LEU   P N   1 
ATOM   15501 C  CA  . LEU   I  2  69  ? 7.38509   -194.36310 10.56418  1.000 37.81589  ? 68  LEU   P CA  1 
ATOM   15502 C  C   . LEU   I  2  69  ? 7.13862   -192.86352 10.43762  1.000 41.88931  ? 68  LEU   P C   1 
ATOM   15503 O  O   . LEU   I  2  69  ? 7.55223   -192.08424 11.30179  1.000 39.10730  ? 68  LEU   P O   1 
ATOM   15504 C  CB  . LEU   I  2  69  ? 8.45321   -194.82950 9.57267   1.000 38.82601  ? 68  LEU   P CB  1 
ATOM   15505 C  CG  . LEU   I  2  69  ? 8.94844   -196.26278 9.77728   1.000 35.78669  ? 68  LEU   P CG  1 
ATOM   15506 C  CD1 . LEU   I  2  69  ? 10.18320  -196.51397 8.93774   1.000 27.78103  ? 68  LEU   P CD1 1 
ATOM   15507 C  CD2 . LEU   I  2  69  ? 9.23338   -196.51682 11.24611  1.000 34.39954  ? 68  LEU   P CD2 1 
ATOM   15508 N  N   . ASN   I  2  70  ? 6.47384   -192.45000 9.36201   1.000 42.96463  ? 69  ASN   P N   1 
ATOM   15509 C  CA  . ASN   I  2  70  ? 5.87288   -191.12573 9.29304   1.000 38.98688  ? 69  ASN   P CA  1 
ATOM   15510 C  C   . ASN   I  2  70  ? 4.50982   -191.25200 8.62749   1.000 47.84575  ? 69  ASN   P C   1 
ATOM   15511 O  O   . ASN   I  2  70  ? 3.87132   -192.30618 8.71312   1.000 48.14398  ? 69  ASN   P O   1 
ATOM   15512 C  CB  . ASN   I  2  70  ? 6.77624   -190.12912 8.55205   1.000 30.56894  ? 69  ASN   P CB  1 
ATOM   15513 C  CG  . ASN   I  2  70  ? 7.09854   -190.55178 7.12834   1.000 40.41938  ? 69  ASN   P CG  1 
ATOM   15514 O  OD1 . ASN   I  2  70  ? 6.48661   -191.46605 6.57423   1.000 48.20542  ? 69  ASN   P OD1 1 
ATOM   15515 N  ND2 . ASN   I  2  70  ? 8.06674   -189.87156 6.52403   1.000 38.64538  ? 69  ASN   P ND2 1 
ATOM   15516 N  N   . ASP   I  2  71  ? 4.05282   -190.19840 7.95785   1.000 50.52009  ? 70  ASP   P N   1 
ATOM   15517 C  CA  . ASP   I  2  71  ? 2.76788   -190.28207 7.28126   1.000 53.52820  ? 70  ASP   P CA  1 
ATOM   15518 C  C   . ASP   I  2  71  ? 2.87150   -190.88139 5.88528   1.000 45.29915  ? 70  ASP   P C   1 
ATOM   15519 O  O   . ASP   I  2  71  ? 1.83569   -191.17787 5.28152   1.000 49.03177  ? 70  ASP   P O   1 
ATOM   15520 C  CB  . ASP   I  2  71  ? 2.11956   -188.89719 7.21587   1.000 52.24034  ? 70  ASP   P CB  1 
ATOM   15521 C  CG  . ASP   I  2  71  ? 1.48753   -188.48830 8.53419   1.000 53.39259  ? 70  ASP   P CG  1 
ATOM   15522 O  OD1 . ASP   I  2  71  ? 0.93154   -189.36592 9.22872   1.000 61.31063  ? 70  ASP   P OD1 1 
ATOM   15523 O  OD2 . ASP   I  2  71  ? 1.54718   -187.29023 8.87746   1.000 63.15741  ? 70  ASP   P OD2 1 
ATOM   15524 N  N   . LYS   I  2  72  ? 4.08295   -191.08471 5.36652   1.000 36.89093  ? 71  LYS   P N   1 
ATOM   15525 C  CA  . LYS   I  2  72  ? 4.26355   -191.63311 4.03124   1.000 40.63687  ? 71  LYS   P CA  1 
ATOM   15526 C  C   . LYS   I  2  72  ? 5.06015   -192.93239 4.00027   1.000 47.88630  ? 71  LYS   P C   1 
ATOM   15527 O  O   . LYS   I  2  72  ? 5.17968   -193.53532 2.92746   1.000 49.51051  ? 71  LYS   P O   1 
ATOM   15528 C  CB  . LYS   I  2  72  ? 4.93657   -190.59594 3.12027   1.000 34.77582  ? 71  LYS   P CB  1 
ATOM   15529 C  CG  . LYS   I  2  72  ? 4.18902   -189.27310 3.05412   1.000 45.90997  ? 71  LYS   P CG  1 
ATOM   15530 C  CD  . LYS   I  2  72  ? 4.45829   -188.51267 1.75990   1.000 47.71133  ? 71  LYS   P CD  1 
ATOM   15531 C  CE  . LYS   I  2  72  ? 5.92859   -188.15143 1.59573   1.000 61.74527  ? 71  LYS   P CE  1 
ATOM   15532 N  NZ  . LYS   I  2  72  ? 6.16507   -187.31356 0.37961   1.000 52.25988  ? 71  LYS   P NZ  1 
ATOM   15533 N  N   . ILE   I  2  73  ? 5.60022   -193.38718 5.13254   1.000 49.75712  ? 72  ILE   P N   1 
ATOM   15534 C  CA  . ILE   I  2  73  ? 6.40613   -194.60402 5.19928   1.000 44.65636  ? 72  ILE   P CA  1 
ATOM   15535 C  C   . ILE   I  2  73  ? 5.92658   -195.45282 6.37100   1.000 39.23746  ? 72  ILE   P C   1 
ATOM   15536 O  O   . ILE   I  2  73  ? 5.73702   -194.93823 7.47923   1.000 38.17197  ? 72  ILE   P O   1 
ATOM   15537 C  CB  . ILE   I  2  73  ? 7.90814   -194.29059 5.35093   1.000 41.73384  ? 72  ILE   P CB  1 
ATOM   15538 C  CG1 . ILE   I  2  73  ? 8.39470   -193.39152 4.21410   1.000 33.62561  ? 72  ILE   P CG1 1 
ATOM   15539 C  CG2 . ILE   I  2  73  ? 8.72080   -195.57604 5.39809   1.000 32.77090  ? 72  ILE   P CG2 1 
ATOM   15540 C  CD1 . ILE   I  2  73  ? 9.85711   -193.02756 4.31579   1.000 32.92917  ? 72  ILE   P CD1 1 
ATOM   15541 N  N   . ALA   I  2  74  ? 5.72770   -196.74742 6.12484   1.000 37.88712  ? 73  ALA   P N   1 
ATOM   15542 C  CA  . ALA   I  2  74  ? 5.36774   -197.70856 7.15803   1.000 36.35423  ? 73  ALA   P CA  1 
ATOM   15543 C  C   . ALA   I  2  74  ? 6.23681   -198.94929 7.00625   1.000 40.11108  ? 73  ALA   P C   1 
ATOM   15544 O  O   . ALA   I  2  74  ? 6.90361   -199.14424 5.98604   1.000 40.56115  ? 73  ALA   P O   1 
ATOM   15545 C  CB  . ALA   I  2  74  ? 3.88115   -198.08015 7.09501   1.000 32.59476  ? 73  ALA   P CB  1 
ATOM   15546 N  N   . VAL   I  2  75  ? 6.22913   -199.79776 8.03446   1.000 42.81035  ? 74  VAL   P N   1 
ATOM   15547 C  CA  . VAL   I  2  75  ? 7.10533   -200.96456 8.08028   1.000 40.61902  ? 74  VAL   P CA  1 
ATOM   15548 C  C   . VAL   I  2  75  ? 6.34760   -202.17883 8.59529   1.000 46.18720  ? 74  VAL   P C   1 
ATOM   15549 O  O   . VAL   I  2  75  ? 5.54286   -202.08239 9.52973   1.000 39.92417  ? 74  VAL   P O   1 
ATOM   15550 C  CB  . VAL   I  2  75  ? 8.34392   -200.71426 8.96030   1.000 41.51416  ? 74  VAL   P CB  1 
ATOM   15551 C  CG1 . VAL   I  2  75  ? 9.36227   -199.89579 8.20718   1.000 46.35851  ? 74  VAL   P CG1 1 
ATOM   15552 C  CG2 . VAL   I  2  75  ? 7.93360   -200.01879 10.24365  1.000 46.33629  ? 74  VAL   P CG2 1 
ATOM   15553 N  N   . ALA   I  2  76  ? 6.62376   -203.32444 7.97733   1.000 46.76875  ? 75  ALA   P N   1 
ATOM   15554 C  CA  . ALA   I  2  76  ? 6.24343   -204.63401 8.48781   1.000 41.99998  ? 75  ALA   P CA  1 
ATOM   15555 C  C   . ALA   I  2  76  ? 7.47411   -205.28761 9.10143   1.000 40.81811  ? 75  ALA   P C   1 
ATOM   15556 O  O   . ALA   I  2  76  ? 8.54238   -205.30963 8.47989   1.000 42.29697  ? 75  ALA   P O   1 
ATOM   15557 C  CB  . ALA   I  2  76  ? 5.67530   -205.51523 7.37440   1.000 44.11054  ? 75  ALA   P CB  1 
ATOM   15558 N  N   . VAL   I  2  77  ? 7.32829   -205.81135 10.31624  1.000 42.47263  ? 76  VAL   P N   1 
ATOM   15559 C  CA  . VAL   I  2  77  ? 8.45038   -206.38334 11.05135  1.000 46.34154  ? 76  VAL   P CA  1 
ATOM   15560 C  C   . VAL   I  2  77  ? 8.33109   -207.89964 11.04895  1.000 40.13284  ? 76  VAL   P C   1 
ATOM   15561 O  O   . VAL   I  2  77  ? 7.23218   -208.46290 10.99244  1.000 44.13200  ? 76  VAL   P O   1 
ATOM   15562 C  CB  . VAL   I  2  77  ? 8.53915   -205.84855 12.49938  1.000 45.57347  ? 76  VAL   P CB  1 
ATOM   15563 C  CG1 . VAL   I  2  77  ? 8.39465   -204.33585 12.52188  1.000 53.43219  ? 76  VAL   P CG1 1 
ATOM   15564 C  CG2 . VAL   I  2  77  ? 7.48997   -206.49708 13.38389  1.000 47.07018  ? 76  VAL   P CG2 1 
ATOM   15565 N  N   . ALA   I  2  78  ? 9.48446   -208.56210 11.09775  1.000 43.29695  ? 77  ALA   P N   1 
ATOM   15566 C  CA  . ALA   I  2  78  ? 9.55205   -210.01276 11.24676  1.000 37.93201  ? 77  ALA   P CA  1 
ATOM   15567 C  C   . ALA   I  2  78  ? 10.70659  -210.31987 12.18792  1.000 40.60754  ? 77  ALA   P C   1 
ATOM   15568 O  O   . ALA   I  2  78  ? 11.86989  -210.10882 11.83062  1.000 48.53337  ? 77  ALA   P O   1 
ATOM   15569 C  CB  . ALA   I  2  78  ? 9.74322   -210.70549 9.89859   1.000 42.75504  ? 77  ALA   P CB  1 
ATOM   15570 N  N   . GLY   I  2  79  ? 10.38967  -210.79377 13.39015  1.000 31.21569  ? 78  GLY   P N   1 
ATOM   15571 C  CA  . GLY   I  2  79  ? 11.41870  -211.09049 14.36685  1.000 34.33312  ? 78  GLY   P CA  1 
ATOM   15572 C  C   . GLY   I  2  79  ? 11.10307  -210.59911 15.76507  1.000 35.95423  ? 78  GLY   P C   1 
ATOM   15573 O  O   . GLY   I  2  79  ? 9.94604   -210.62366 16.19446  1.000 38.53491  ? 78  GLY   P O   1 
ATOM   15574 N  N   . LEU   I  2  80  ? 12.12801  -210.14924 16.48470  1.000 31.34222  ? 79  LEU   P N   1 
ATOM   15575 C  CA  . LEU   I  2  80  ? 11.95578  -209.70794 17.86329  1.000 32.56451  ? 79  LEU   P CA  1 
ATOM   15576 C  C   . LEU   I  2  80  ? 11.27285  -208.34560 17.89411  1.000 43.39748  ? 79  LEU   P C   1 
ATOM   15577 O  O   . LEU   I  2  80  ? 11.81898  -207.35725 17.39260  1.000 48.79465  ? 79  LEU   P O   1 
ATOM   15578 C  CB  . LEU   I  2  80  ? 13.31099  -209.65507 18.56300  1.000 44.99603  ? 79  LEU   P CB  1 
ATOM   15579 C  CG  . LEU   I  2  80  ? 14.04624  -210.99942 18.59359  1.000 50.43895  ? 79  LEU   P CG  1 
ATOM   15580 C  CD1 . LEU   I  2  80  ? 15.51997  -210.82576 18.92844  1.000 46.31417  ? 79  LEU   P CD1 1 
ATOM   15581 C  CD2 . LEU   I  2  80  ? 13.38079  -211.94195 19.58196  1.000 42.70189  ? 79  LEU   P CD2 1 
ATOM   15582 N  N   . THR   I  2  81  ? 10.08108  -208.29478 18.49496  1.000 39.29388  ? 80  THR   P N   1 
ATOM   15583 C  CA  . THR   I  2  81  ? 9.28367   -207.07116 18.47922  1.000 39.17069  ? 80  THR   P CA  1 
ATOM   15584 C  C   . THR   I  2  81  ? 10.00705  -205.91375 19.16020  1.000 48.21881  ? 80  THR   P C   1 
ATOM   15585 O  O   . THR   I  2  81  ? 9.91837   -204.76633 18.70900  1.000 49.80243  ? 80  THR   P O   1 
ATOM   15586 C  CB  . THR   I  2  81  ? 7.93159   -207.32635 19.14796  1.000 42.86872  ? 80  THR   P CB  1 
ATOM   15587 O  OG1 . THR   I  2  81  ? 7.19089   -208.27381 18.37175  1.000 46.47164  ? 80  THR   P OG1 1 
ATOM   15588 C  CG2 . THR   I  2  81  ? 7.12415   -206.03727 19.26413  1.000 53.07128  ? 80  THR   P CG2 1 
ATOM   15589 N  N   . ALA   I  2  82  ? 10.73693  -206.19293 20.24052  1.000 44.51081  ? 81  ALA   P N   1 
ATOM   15590 C  CA  . ALA   I  2  82  ? 11.33613  -205.11380 21.01870  1.000 39.30985  ? 81  ALA   P CA  1 
ATOM   15591 C  C   . ALA   I  2  82  ? 12.51474  -204.47939 20.28474  1.000 43.41393  ? 81  ALA   P C   1 
ATOM   15592 O  O   . ALA   I  2  82  ? 12.65390  -203.24556 20.26457  1.000 55.46092  ? 81  ALA   P O   1 
ATOM   15593 C  CB  . ALA   I  2  82  ? 11.75581  -205.64418 22.38678  1.000 39.99039  ? 81  ALA   P CB  1 
ATOM   15594 N  N   . ASP   I  2  83  ? 13.38248  -205.30385 19.69038  1.000 38.34057  ? 82  ASP   P N   1 
ATOM   15595 C  CA  . ASP   I  2  83  ? 14.42622  -204.76950 18.82095  1.000 47.20960  ? 82  ASP   P CA  1 
ATOM   15596 C  C   . ASP   I  2  83  ? 13.81302  -203.94643 17.69792  1.000 45.41330  ? 82  ASP   P C   1 
ATOM   15597 O  O   . ASP   I  2  83  ? 14.31698  -202.86692 17.34579  1.000 50.67848  ? 82  ASP   P O   1 
ATOM   15598 C  CB  . ASP   I  2  83  ? 15.26613  -205.90983 18.23823  1.000 48.66087  ? 82  ASP   P CB  1 
ATOM   15599 C  CG  . ASP   I  2  83  ? 15.72798  -206.90475 19.28779  1.000 46.68971  ? 82  ASP   P CG  1 
ATOM   15600 O  OD1 . ASP   I  2  83  ? 15.23082  -206.85397 20.43327  1.000 50.93712  ? 82  ASP   P OD1 1 
ATOM   15601 O  OD2 . ASP   I  2  83  ? 16.59723  -207.74018 18.96044  1.000 41.16773  ? 82  ASP   P OD2 1 
ATOM   15602 N  N   . ALA   I  2  84  ? 12.71678  -204.45061 17.12667  1.000 46.63645  ? 83  ALA   P N   1 
ATOM   15603 C  CA  . ALA   I  2  84  ? 12.02049  -203.72656 16.07500  1.000 45.22812  ? 83  ALA   P CA  1 
ATOM   15604 C  C   . ALA   I  2  84  ? 11.56332  -202.36063 16.56189  1.000 42.27489  ? 83  ALA   P C   1 
ATOM   15605 O  O   . ALA   I  2  84  ? 11.69184  -201.37286 15.83948  1.000 41.22965  ? 83  ALA   P O   1 
ATOM   15606 C  CB  . ALA   I  2  84  ? 10.83396  -204.54634 15.56867  1.000 42.71882  ? 83  ALA   P CB  1 
ATOM   15607 N  N   . GLU   I  2  85  ? 11.04579  -202.27913 17.79107  1.000 37.33436  ? 84  GLU   P N   1 
ATOM   15608 C  CA  . GLU   I  2  85  ? 10.55103  -201.00001 18.29601  1.000 40.99810  ? 84  GLU   P CA  1 
ATOM   15609 C  C   . GLU   I  2  85  ? 11.69230  -200.02278 18.55038  1.000 39.98751  ? 84  GLU   P C   1 
ATOM   15610 O  O   . GLU   I  2  85  ? 11.55069  -198.81732 18.30615  1.000 41.25945  ? 84  GLU   P O   1 
ATOM   15611 C  CB  . GLU   I  2  85  ? 9.72894   -201.21124 19.56709  1.000 41.11839  ? 84  GLU   P CB  1 
ATOM   15612 C  CG  . GLU   I  2  85  ? 8.44277   -201.99166 19.34144  1.000 55.39927  ? 84  GLU   P CG  1 
ATOM   15613 C  CD  . GLU   I  2  85  ? 7.34849   -201.62064 20.32488  1.000 64.29104  ? 84  GLU   P CD  1 
ATOM   15614 O  OE1 . GLU   I  2  85  ? 7.57460   -200.71746 21.16030  1.000 56.02490  ? 84  GLU   P OE1 1 
ATOM   15615 O  OE2 . GLU   I  2  85  ? 6.25873   -202.23001 20.25726  1.000 66.04392  ? 84  GLU   P OE2 1 
ATOM   15616 N  N   . ILE   I  2  86  ? 12.82688  -200.52082 19.04659  1.000 40.03161  ? 85  ILE   P N   1 
ATOM   15617 C  CA  . ILE   I  2  86  ? 14.01797  -199.67710 19.16040  1.000 36.05757  ? 85  ILE   P CA  1 
ATOM   15618 C  C   . ILE   I  2  86  ? 14.35979  -199.06177 17.80613  1.000 36.69195  ? 85  ILE   P C   1 
ATOM   15619 O  O   . ILE   I  2  86  ? 14.50013  -197.83257 17.66492  1.000 44.70247  ? 85  ILE   P O   1 
ATOM   15620 C  CB  . ILE   I  2  86  ? 15.19946  -200.49100 19.71982  1.000 39.22995  ? 85  ILE   P CB  1 
ATOM   15621 C  CG1 . ILE   I  2  86  ? 14.93547  -200.90821 21.16934  1.000 34.75573  ? 85  ILE   P CG1 1 
ATOM   15622 C  CG2 . ILE   I  2  86  ? 16.49911  -199.70659 19.59486  1.000 24.69855  ? 85  ILE   P CG2 1 
ATOM   15623 C  CD1 . ILE   I  2  86  ? 14.87160  -199.75177 22.13592  1.000 40.64850  ? 85  ILE   P CD1 1 
ATOM   15624 N  N   . LEU   I  2  87  ? 14.48653  -199.91384 16.78496  1.000 34.32329  ? 86  LEU   P N   1 
ATOM   15625 C  CA  . LEU   I  2  87  ? 14.82916  -199.41787 15.45601  1.000 40.95743  ? 86  LEU   P CA  1 
ATOM   15626 C  C   . LEU   I  2  87  ? 13.75179  -198.48973 14.89972  1.000 44.30267  ? 86  LEU   P C   1 
ATOM   15627 O  O   . LEU   I  2  87  ? 14.06874  -197.51755 14.20324  1.000 32.92168  ? 86  LEU   P O   1 
ATOM   15628 C  CB  . LEU   I  2  87  ? 15.07516  -200.59478 14.51371  1.000 36.14600  ? 86  LEU   P CB  1 
ATOM   15629 C  CG  . LEU   I  2  87  ? 16.27398  -201.45372 14.91744  1.000 34.65209  ? 86  LEU   P CG  1 
ATOM   15630 C  CD1 . LEU   I  2  87  ? 16.53126  -202.55752 13.90128  1.000 44.68851  ? 86  LEU   P CD1 1 
ATOM   15631 C  CD2 . LEU   I  2  87  ? 17.50924  -200.58594 15.09591  1.000 29.31998  ? 86  LEU   P CD2 1 
ATOM   15632 N  N   . ILE   I  2  88  ? 12.48201  -198.75863 15.21302  1.000 46.06160  ? 87  ILE   P N   1 
ATOM   15633 C  CA  . ILE   I  2  88  ? 11.38686  -197.92574 14.72623  1.000 40.29357  ? 87  ILE   P CA  1 
ATOM   15634 C  C   . ILE   I  2  88  ? 11.47801  -196.53048 15.32049  1.000 44.10345  ? 87  ILE   P C   1 
ATOM   15635 O  O   . ILE   I  2  88  ? 11.27214  -195.52856 14.62441  1.000 46.82965  ? 87  ILE   P O   1 
ATOM   15636 C  CB  . ILE   I  2  88  ? 10.02735  -198.58218 15.04153  1.000 38.40080  ? 87  ILE   P CB  1 
ATOM   15637 C  CG1 . ILE   I  2  88  ? 9.78324   -199.79797 14.14467  1.000 40.78468  ? 87  ILE   P CG1 1 
ATOM   15638 C  CG2 . ILE   I  2  88  ? 8.89103   -197.58010 14.89602  1.000 41.74929  ? 87  ILE   P CG2 1 
ATOM   15639 C  CD1 . ILE   I  2  88  ? 10.37056  -199.66519 12.76385  1.000 50.45329  ? 87  ILE   P CD1 1 
ATOM   15640 N  N   . ASN   I  2  89  ? 11.77921  -196.43968 16.61673  1.000 43.26524  ? 88  ASN   P N   1 
ATOM   15641 C  CA  . ASN   I  2  89  ? 11.89931  -195.12723 17.23861  1.000 39.89985  ? 88  ASN   P CA  1 
ATOM   15642 C  C   . ASN   I  2  89  ? 13.07138  -194.35161 16.65270  1.000 40.82195  ? 88  ASN   P C   1 
ATOM   15643 O  O   . ASN   I  2  89  ? 12.94897  -193.15159 16.36232  1.000 40.88807  ? 88  ASN   P O   1 
ATOM   15644 C  CB  . ASN   I  2  89  ? 12.04265  -195.26486 18.75137  1.000 36.24826  ? 88  ASN   P CB  1 
ATOM   15645 C  CG  . ASN   I  2  89  ? 12.01821  -193.92568 19.45444  1.000 66.66786  ? 88  ASN   P CG  1 
ATOM   15646 O  OD1 . ASN   I  2  89  ? 13.06199  -193.38034 19.81508  1.000 70.11990  ? 88  ASN   P OD1 1 
ATOM   15647 N  ND2 . ASN   I  2  89  ? 10.82206  -193.37733 19.63893  1.000 80.12642  ? 88  ASN   P ND2 1 
ATOM   15648 N  N   . THR   I  2  90  ? 14.21444  -195.01935 16.45381  1.000 38.06306  ? 89  THR   P N   1 
ATOM   15649 C  CA  . THR   I  2  90  ? 15.34009  -194.31639 15.83739  1.000 30.43845  ? 89  THR   P CA  1 
ATOM   15650 C  C   . THR   I  2  90  ? 14.99437  -193.85451 14.42309  1.000 38.78032  ? 89  THR   P C   1 
ATOM   15651 O  O   . THR   I  2  90  ? 15.38005  -192.75360 14.00850  1.000 42.13132  ? 89  THR   P O   1 
ATOM   15652 C  CB  . THR   I  2  90  ? 16.59035  -195.19392 15.81954  1.000 29.94466  ? 89  THR   P CB  1 
ATOM   15653 O  OG1 . THR   I  2  90  ? 16.39605  -196.28779 14.91496  1.000 65.93284  ? 89  THR   P OG1 1 
ATOM   15654 C  CG2 . THR   I  2  90  ? 16.88833  -195.72920 17.21326  1.000 38.10706  ? 89  THR   P CG2 1 
ATOM   15655 N  N   . ALA   I  2  91  ? 14.24716  -194.67164 13.67405  1.000 38.93953  ? 90  ALA   P N   1 
ATOM   15656 C  CA  . ALA   I  2  91  ? 13.87373  -194.29386 12.31396  1.000 38.56571  ? 90  ALA   P CA  1 
ATOM   15657 C  C   . ALA   I  2  91  ? 12.92018  -193.10376 12.30547  1.000 41.29479  ? 90  ALA   P C   1 
ATOM   15658 O  O   . ALA   I  2  91  ? 13.05182  -192.20198 11.46790  1.000 46.70417  ? 90  ALA   P O   1 
ATOM   15659 C  CB  . ALA   I  2  91  ? 13.25089  -195.48728 11.59325  1.000 39.24809  ? 90  ALA   P CB  1 
ATOM   15660 N  N   . ARG   I  2  92  ? 11.94697  -193.08985 13.21990  1.000 29.39560  ? 91  ARG   P N   1 
ATOM   15661 C  CA  . ARG   I  2  92  ? 11.05298  -191.94097 13.33349  1.000 36.54996  ? 91  ARG   P CA  1 
ATOM   15662 C  C   . ARG   I  2  92  ? 11.83188  -190.67228 13.65809  1.000 44.99525  ? 91  ARG   P C   1 
ATOM   15663 O  O   . ARG   I  2  92  ? 11.56661  -189.60148 13.08935  1.000 40.78355  ? 91  ARG   P O   1 
ATOM   15664 C  CB  . ARG   I  2  92  ? 9.99554   -192.20290 14.40536  1.000 31.42736  ? 91  ARG   P CB  1 
ATOM   15665 C  CG  . ARG   I  2  92  ? 8.99968   -193.29759 14.06300  1.000 38.02143  ? 91  ARG   P CG  1 
ATOM   15666 C  CD  . ARG   I  2  92  ? 8.13993   -193.64847 15.27076  1.000 34.20104  ? 91  ARG   P CD  1 
ATOM   15667 N  NE  . ARG   I  2  92  ? 7.01458   -194.50938 14.92685  1.000 34.77301  ? 91  ARG   P NE  1 
ATOM   15668 C  CZ  . ARG   I  2  92  ? 6.15667   -195.00869 15.80696  1.000 40.04027  ? 91  ARG   P CZ  1 
ATOM   15669 N  NH1 . ARG   I  2  92  ? 6.26856   -194.75784 17.10075  1.000 46.77525  ? 91  ARG   P NH1 1 
ATOM   15670 N  NH2 . ARG   I  2  92  ? 5.16243   -195.78155 15.37867  1.000 40.79143  ? 91  ARG   P NH2 1 
ATOM   15671 N  N   . ILE   I  2  93  ? 12.80207  -190.77689 14.57156  1.000 47.19521  ? 92  ILE   P N   1 
ATOM   15672 C  CA  . ILE   I  2  93  ? 13.61365  -189.61575 14.92780  1.000 46.39813  ? 92  ILE   P CA  1 
ATOM   15673 C  C   . ILE   I  2  93  ? 14.41781  -189.13457 13.72512  1.000 44.40292  ? 92  ILE   P C   1 
ATOM   15674 O  O   . ILE   I  2  93  ? 14.54333  -187.92715 13.48962  1.000 37.62695  ? 92  ILE   P O   1 
ATOM   15675 C  CB  . ILE   I  2  93  ? 14.51881  -189.94546 16.13037  1.000 37.63892  ? 92  ILE   P CB  1 
ATOM   15676 C  CG1 . ILE   I  2  93  ? 13.67612  -190.09643 17.39814  1.000 35.04073  ? 92  ILE   P CG1 1 
ATOM   15677 C  CG2 . ILE   I  2  93  ? 15.57809  -188.87557 16.32123  1.000 29.23437  ? 92  ILE   P CG2 1 
ATOM   15678 C  CD1 . ILE   I  2  93  ? 14.47952  -190.44203 18.62772  1.000 31.47748  ? 92  ILE   P CD1 1 
ATOM   15679 N  N   . HIS   I  2  94  ? 14.96469  -190.06607 12.93732  1.000 43.14425  ? 93  HIS   P N   1 
ATOM   15680 C  CA  . HIS   I  2  94  ? 15.72589  -189.66447 11.75557  1.000 44.67425  ? 93  HIS   P CA  1 
ATOM   15681 C  C   . HIS   I  2  94  ? 14.83291  -188.98110 10.72608  1.000 40.91202  ? 93  HIS   P C   1 
ATOM   15682 O  O   . HIS   I  2  94  ? 15.24486  -188.00583 10.08151  1.000 33.06549  ? 93  HIS   P O   1 
ATOM   15683 C  CB  . HIS   I  2  94  ? 16.42123  -190.87384 11.13141  1.000 41.97655  ? 93  HIS   P CB  1 
ATOM   15684 C  CG  . HIS   I  2  94  ? 17.21667  -190.54215 9.90561   1.000 51.99828  ? 93  HIS   P CG  1 
ATOM   15685 N  ND1 . HIS   I  2  94  ? 17.31153  -191.39189 8.82453   1.000 55.52526  ? 93  HIS   P ND1 1 
ATOM   15686 C  CD2 . HIS   I  2  94  ? 17.95231  -189.44972 9.58937   1.000 56.89927  ? 93  HIS   P CD2 1 
ATOM   15687 C  CE1 . HIS   I  2  94  ? 18.07145  -190.83817 7.89601   1.000 51.15931  ? 93  HIS   P CE1 1 
ATOM   15688 N  NE2 . HIS   I  2  94  ? 18.47381  -189.65968 8.33552   1.000 55.70225  ? 93  HIS   P NE2 1 
ATOM   15689 N  N   . ALA   I  2  95  ? 13.61163  -189.48892 10.55024  1.000 46.53630  ? 94  ALA   P N   1 
ATOM   15690 C  CA  . ALA   I  2  95  ? 12.67676  -188.87041 9.61605   1.000 45.54304  ? 94  ALA   P CA  1 
ATOM   15691 C  C   . ALA   I  2  95  ? 12.34936  -187.44351 10.04007  1.000 41.52068  ? 94  ALA   P C   1 
ATOM   15692 O  O   . ALA   I  2  95  ? 12.35558  -186.51516 9.21776   1.000 39.50046  ? 94  ALA   P O   1 
ATOM   15693 C  CB  . ALA   I  2  95  ? 11.40623  -189.71522 9.51632   1.000 38.76730  ? 94  ALA   P CB  1 
ATOM   15694 N  N   . GLN   I  2  96  ? 12.07425  -187.24695 11.33229  1.000 40.66549  ? 95  GLN   P N   1 
ATOM   15695 C  CA  . GLN   I  2  96  ? 11.79203  -185.89799 11.81219  1.000 40.95706  ? 95  GLN   P CA  1 
ATOM   15696 C  C   . GLN   I  2  96  ? 13.01637  -184.99128 11.71975  1.000 43.64238  ? 95  GLN   P C   1 
ATOM   15697 O  O   . GLN   I  2  96  ? 12.87215  -183.78854 11.47212  1.000 41.20273  ? 95  GLN   P O   1 
ATOM   15698 C  CB  . GLN   I  2  96  ? 11.25856  -185.94492 13.24215  1.000 37.95506  ? 95  GLN   P CB  1 
ATOM   15699 C  CG  . GLN   I  2  96  ? 9.83683   -186.47345 13.33429  1.000 38.89585  ? 95  GLN   P CG  1 
ATOM   15700 C  CD  . GLN   I  2  96  ? 8.88111   -185.73887 12.41013  1.000 38.44660  ? 95  GLN   P CD  1 
ATOM   15701 O  OE1 . GLN   I  2  96  ? 8.93265   -184.51491 12.28613  1.000 43.06915  ? 95  GLN   P OE1 1 
ATOM   15702 N  NE2 . GLN   I  2  96  ? 8.00632   -186.48648 11.75123  1.000 35.24623  ? 95  GLN   P NE2 1 
ATOM   15703 N  N   . ASN   I  2  97  ? 14.22119  -185.54071 11.89676  1.000 39.80457  ? 96  ASN   P N   1 
ATOM   15704 C  CA  . ASN   I  2  97  ? 15.43098  -184.74093 11.72131  1.000 36.54369  ? 96  ASN   P CA  1 
ATOM   15705 C  C   . ASN   I  2  97  ? 15.56412  -184.25447 10.28537  1.000 37.75421  ? 96  ASN   P C   1 
ATOM   15706 O  O   . ASN   I  2  97  ? 15.86123  -183.07887 10.04188  1.000 51.73388  ? 96  ASN   P O   1 
ATOM   15707 C  CB  . ASN   I  2  97  ? 16.66521  -185.54459 12.12698  1.000 34.67729  ? 96  ASN   P CB  1 
ATOM   15708 C  CG  . ASN   I  2  97  ? 16.98729  -185.40543 13.59513  1.000 46.49981  ? 96  ASN   P CG  1 
ATOM   15709 O  OD1 . ASN   I  2  97  ? 16.66924  -184.39069 14.21539  1.000 52.98896  ? 96  ASN   P OD1 1 
ATOM   15710 N  ND2 . ASN   I  2  97  ? 17.62226  -186.42502 14.16361  1.000 58.45741  ? 96  ASN   P ND2 1 
ATOM   15711 N  N   . TYR   I  2  98  ? 15.36499  -185.15258 9.31744   1.000 37.25770  ? 97  TYR   P N   1 
ATOM   15712 C  CA  . TYR   I  2  98  ? 15.42324  -184.73741 7.91818   1.000 38.22162  ? 97  TYR   P CA  1 
ATOM   15713 C  C   . TYR   I  2  98  ? 14.37307  -183.67367 7.62223   1.000 38.62193  ? 97  TYR   P C   1 
ATOM   15714 O  O   . TYR   I  2  98  ? 14.65465  -182.68429 6.92984   1.000 35.60145  ? 97  TYR   P O   1 
ATOM   15715 C  CB  . TYR   I  2  98  ? 15.24181  -185.94189 6.99209   1.000 37.53117  ? 97  TYR   P CB  1 
ATOM   15716 C  CG  . TYR   I  2  98  ? 15.52744  -185.64473 5.53111   1.000 34.72310  ? 97  TYR   P CG  1 
ATOM   15717 C  CD1 . TYR   I  2  98  ? 14.54696  -185.10885 4.70375   1.000 32.83287  ? 97  TYR   P CD1 1 
ATOM   15718 C  CD2 . TYR   I  2  98  ? 16.77663  -185.90177 4.98060   1.000 33.72545  ? 97  TYR   P CD2 1 
ATOM   15719 C  CE1 . TYR   I  2  98  ? 14.80179  -184.83832 3.37290   1.000 31.48988  ? 97  TYR   P CE1 1 
ATOM   15720 C  CE2 . TYR   I  2  98  ? 17.04179  -185.63269 3.64874   1.000 35.82103  ? 97  TYR   P CE2 1 
ATOM   15721 C  CZ  . TYR   I  2  98  ? 16.05085  -185.10071 2.85012   1.000 34.97836  ? 97  TYR   P CZ  1 
ATOM   15722 O  OH  . TYR   I  2  98  ? 16.30863  -184.83068 1.52493   1.000 32.66739  ? 97  TYR   P OH  1 
ATOM   15723 N  N   . LEU   I  2  99  ? 13.15695  -183.85695 8.14506   1.000 35.87065  ? 98  LEU   P N   1 
ATOM   15724 C  CA  . LEU   I  2  99  ? 12.10346  -182.87138 7.91888   1.000 38.14646  ? 98  LEU   P CA  1 
ATOM   15725 C  C   . LEU   I  2  99  ? 12.48778  -181.51267 8.49224   1.000 41.90576  ? 98  LEU   P C   1 
ATOM   15726 O  O   . LEU   I  2  99  ? 12.31094  -180.47760 7.84036   1.000 39.69233  ? 98  LEU   P O   1 
ATOM   15727 C  CB  . LEU   I  2  99  ? 10.78711  -183.35423 8.52608   1.000 36.15361  ? 98  LEU   P CB  1 
ATOM   15728 C  CG  . LEU   I  2  99  ? 9.63268   -182.35653 8.41929   1.000 32.31156  ? 98  LEU   P CG  1 
ATOM   15729 C  CD1 . LEU   I  2  99  ? 9.36010   -182.01568 6.96202   1.000 31.77148  ? 98  LEU   P CD1 1 
ATOM   15730 C  CD2 . LEU   I  2  99  ? 8.38511   -182.90308 9.09634   1.000 30.88248  ? 98  LEU   P CD2 1 
ATOM   15731 N  N   . LYS   I  2  100 ? 13.01724  -181.49676 9.71674   1.000 40.64518  ? 99  LYS   P N   1 
ATOM   15732 C  CA  . LYS   I  2  100 ? 13.39434  -180.23361 10.33903  1.000 40.91743  ? 99  LYS   P CA  1 
ATOM   15733 C  C   . LYS   I  2  100 ? 14.54792  -179.56891 9.60171   1.000 39.91533  ? 99  LYS   P C   1 
ATOM   15734 O  O   . LYS   I  2  100 ? 14.58740  -178.33797 9.49530   1.000 39.58247  ? 99  LYS   P O   1 
ATOM   15735 C  CB  . LYS   I  2  100 ? 13.75895  -180.46375 11.80454  1.000 45.28393  ? 99  LYS   P CB  1 
ATOM   15736 C  CG  . LYS   I  2  100 ? 14.03756  -179.19683 12.59040  1.000 45.14004  ? 99  LYS   P CG  1 
ATOM   15737 C  CD  . LYS   I  2  100 ? 14.34731  -179.51736 14.04462  1.000 49.71139  ? 99  LYS   P CD  1 
ATOM   15738 C  CE  . LYS   I  2  100 ? 15.60725  -180.35885 14.16680  1.000 62.00096  ? 99  LYS   P CE  1 
ATOM   15739 N  NZ  . LYS   I  2  100 ? 16.81037  -179.61938 13.69234  1.000 67.04434  ? 99  LYS   P NZ  1 
ATOM   15740 N  N   . THR   I  2  101 ? 15.48014  -180.35948 9.06997   1.000 34.08052  ? 100 THR   P N   1 
ATOM   15741 C  CA  . THR   I  2  101 ? 16.64951  -179.77898 8.42109   1.000 36.51887  ? 100 THR   P CA  1 
ATOM   15742 C  C   . THR   I  2  101 ? 16.32658  -179.23369 7.03270   1.000 40.75562  ? 100 THR   P C   1 
ATOM   15743 O  O   . THR   I  2  101 ? 16.81532  -178.16080 6.65965   1.000 40.94413  ? 100 THR   P O   1 
ATOM   15744 C  CB  . THR   I  2  101 ? 17.77077  -180.81612 8.34305   1.000 32.38684  ? 100 THR   P CB  1 
ATOM   15745 O  OG1 . THR   I  2  101 ? 18.20289  -181.14752 9.66751   1.000 37.43989  ? 100 THR   P OG1 1 
ATOM   15746 C  CG2 . THR   I  2  101 ? 18.95480  -180.27719 7.55544   1.000 31.81741  ? 100 THR   P CG2 1 
ATOM   15747 N  N   . TYR   I  2  102 ? 15.50522  -179.93905 6.25513   1.000 44.39471  ? 101 TYR   P N   1 
ATOM   15748 C  CA  . TYR   I  2  102 ? 15.28858  -179.57233 4.86102   1.000 38.66770  ? 101 TYR   P CA  1 
ATOM   15749 C  C   . TYR   I  2  102 ? 13.87858  -179.08336 4.55973   1.000 37.48050  ? 101 TYR   P C   1 
ATOM   15750 O  O   . TYR   I  2  102 ? 13.61173  -178.68448 3.42026   1.000 36.14384  ? 101 TYR   P O   1 
ATOM   15751 C  CB  . TYR   I  2  102 ? 15.61764  -180.75893 3.94860   1.000 36.97838  ? 101 TYR   P CB  1 
ATOM   15752 C  CG  . TYR   I  2  102 ? 17.06257  -181.19877 3.99996   1.000 33.96332  ? 101 TYR   P CG  1 
ATOM   15753 C  CD1 . TYR   I  2  102 ? 18.04764  -180.49873 3.31367   1.000 29.19732  ? 101 TYR   P CD1 1 
ATOM   15754 C  CD2 . TYR   I  2  102 ? 17.44005  -182.32320 4.72291   1.000 31.32379  ? 101 TYR   P CD2 1 
ATOM   15755 C  CE1 . TYR   I  2  102 ? 19.36940  -180.90080 3.35286   1.000 28.17573  ? 101 TYR   P CE1 1 
ATOM   15756 C  CE2 . TYR   I  2  102 ? 18.75894  -182.73461 4.76628   1.000 34.57862  ? 101 TYR   P CE2 1 
ATOM   15757 C  CZ  . TYR   I  2  102 ? 19.71939  -182.02011 4.07999   1.000 37.51635  ? 101 TYR   P CZ  1 
ATOM   15758 O  OH  . TYR   I  2  102 ? 21.03309  -182.42871 4.12345   1.000 42.11592  ? 101 TYR   P OH  1 
ATOM   15759 N  N   . ASN   I  2  103 ? 12.97146  -179.10677 5.53654   1.000 37.66009  ? 102 ASN   P N   1 
ATOM   15760 C  CA  . ASN   I  2  103 ? 11.57062  -178.73061 5.32708   1.000 42.73037  ? 102 ASN   P CA  1 
ATOM   15761 C  C   . ASN   I  2  103 ? 10.91812  -179.55909 4.22492   1.000 47.67849  ? 102 ASN   P C   1 
ATOM   15762 O  O   . ASN   I  2  103 ? 9.95455   -179.12322 3.58927   1.000 47.74542  ? 102 ASN   P O   1 
ATOM   15763 C  CB  . ASN   I  2  103 ? 11.42688  -177.23624 5.03277   1.000 37.86145  ? 102 ASN   P CB  1 
ATOM   15764 C  CG  . ASN   I  2  103 ? 11.14331  -176.43119 6.27739   1.000 49.57125  ? 102 ASN   P CG  1 
ATOM   15765 O  OD1 . ASN   I  2  103 ? 9.98664   -176.22664 6.64499   1.000 63.37061  ? 102 ASN   P OD1 1 
ATOM   15766 N  ND2 . ASN   I  2  103 ? 12.19832  -175.97945 6.94485   1.000 57.51454  ? 102 ASN   P ND2 1 
ATOM   15767 N  N   . GLU   I  2  104 ? 11.44429  -180.75845 3.99555   1.000 44.60987  ? 103 GLU   P N   1 
ATOM   15768 C  CA  . GLU   I  2  104 ? 10.86290  -181.72029 3.07600   1.000 39.28021  ? 103 GLU   P CA  1 
ATOM   15769 C  C   . GLU   I  2  104 ? 10.79306  -183.07135 3.76757   1.000 39.09555  ? 103 GLU   P C   1 
ATOM   15770 O  O   . GLU   I  2  104 ? 11.63673  -183.39581 4.60729   1.000 41.41516  ? 103 GLU   P O   1 
ATOM   15771 C  CB  . GLU   I  2  104 ? 11.67961  -181.83840 1.78166   1.000 38.09310  ? 103 GLU   P CB  1 
ATOM   15772 C  CG  . GLU   I  2  104 ? 11.66406  -180.59668 0.91429   1.000 32.48803  ? 103 GLU   P CG  1 
ATOM   15773 C  CD  . GLU   I  2  104 ? 12.54042  -180.73834 -0.31329  1.000 35.26748  ? 103 GLU   P CD  1 
ATOM   15774 O  OE1 . GLU   I  2  104 ? 13.34066  -181.69366 -0.36221  1.000 38.21242  ? 103 GLU   P OE1 1 
ATOM   15775 O  OE2 . GLU   I  2  104 ? 12.42888  -179.89655 -1.22987  1.000 49.67503  ? 103 GLU   P OE2 1 
ATOM   15776 N  N   . ASP   I  2  105 ? 9.77171   -183.85072 3.41904   1.000 43.34451  ? 104 ASP   P N   1 
ATOM   15777 C  CA  . ASP   I  2  105 ? 9.66977   -185.20520 3.94054   1.000 36.04170  ? 104 ASP   P CA  1 
ATOM   15778 C  C   . ASP   I  2  105 ? 10.84876  -186.03872 3.45395   1.000 38.03457  ? 104 ASP   P C   1 
ATOM   15779 O  O   . ASP   I  2  105 ? 11.38293  -185.82317 2.36254   1.000 40.73047  ? 104 ASP   P O   1 
ATOM   15780 C  CB  . ASP   I  2  105 ? 8.34836   -185.84737 3.51676   1.000 43.87018  ? 104 ASP   P CB  1 
ATOM   15781 C  CG  . ASP   I  2  105 ? 7.15618   -185.29921 4.28563   1.000 46.73855  ? 104 ASP   P CG  1 
ATOM   15782 O  OD1 . ASP   I  2  105 ? 7.35397   -184.77204 5.40250   1.000 39.38043  ? 104 ASP   P OD1 1 
ATOM   15783 O  OD2 . ASP   I  2  105 ? 6.01855   -185.40593 3.77637   1.000 45.39801  ? 104 ASP   P OD2 1 
ATOM   15784 N  N   . ILE   I  2  106 ? 11.26134  -186.99042 4.27920   1.000 37.78620  ? 105 ILE   P N   1 
ATOM   15785 C  CA  . ILE   I  2  106 ? 12.47765  -187.74956 3.97012   1.000 40.10516  ? 105 ILE   P CA  1 
ATOM   15786 C  C   . ILE   I  2  106 ? 12.18442  -188.74515 2.85234   1.000 38.43942  ? 105 ILE   P C   1 
ATOM   15787 O  O   . ILE   I  2  106 ? 11.13673  -189.41757 2.88109   1.000 41.92087  ? 105 ILE   P O   1 
ATOM   15788 C  CB  . ILE   I  2  106 ? 13.00327  -188.45460 5.22646   1.000 40.41437  ? 105 ILE   P CB  1 
ATOM   15789 C  CG1 . ILE   I  2  106 ? 14.29550  -189.21182 4.91505   1.000 30.79426  ? 105 ILE   P CG1 1 
ATOM   15790 C  CG2 . ILE   I  2  106 ? 11.94952  -189.38064 5.82482   1.000 34.18735  ? 105 ILE   P CG2 1 
ATOM   15791 C  CD1 . ILE   I  2  106 ? 15.02597  -189.68659 6.14369   1.000 36.41122  ? 105 ILE   P CD1 1 
ATOM   15792 N  N   . PRO   I  2  107 ? 13.04191  -188.84660 1.83611   1.000 39.18163  ? 106 PRO   P N   1 
ATOM   15793 C  CA  . PRO   I  2  107 ? 12.88555  -189.91957 0.84847   1.000 38.35954  ? 106 PRO   P CA  1 
ATOM   15794 C  C   . PRO   I  2  107 ? 13.02934  -191.28057 1.51000   1.000 41.68153  ? 106 PRO   P C   1 
ATOM   15795 O  O   . PRO   I  2  107 ? 13.72365  -191.43635 2.51698   1.000 43.10919  ? 106 PRO   P O   1 
ATOM   15796 C  CB  . PRO   I  2  107 ? 14.01968  -189.65820 -0.14976  1.000 34.01606  ? 106 PRO   P CB  1 
ATOM   15797 C  CG  . PRO   I  2  107 ? 14.36400  -188.21794 0.03150   1.000 35.11975  ? 106 PRO   P CG  1 
ATOM   15798 C  CD  . PRO   I  2  107 ? 14.12889  -187.91889 1.48214   1.000 33.52410  ? 106 PRO   P CD  1 
ATOM   15799 N  N   . VAL   I  2  108 ? 12.36527  -192.27555 0.92032   1.000 43.72720  ? 107 VAL   P N   1 
ATOM   15800 C  CA  . VAL   I  2  108 ? 12.27674  -193.59198 1.54814   1.000 42.17277  ? 107 VAL   P CA  1 
ATOM   15801 C  C   . VAL   I  2  108 ? 13.65618  -194.23560 1.64834   1.000 38.29937  ? 107 VAL   P C   1 
ATOM   15802 O  O   . VAL   I  2  108 ? 14.04196  -194.76323 2.70279   1.000 37.73704  ? 107 VAL   P O   1 
ATOM   15803 C  CB  . VAL   I  2  108 ? 11.28770  -194.48214 0.77477   1.000 43.28454  ? 107 VAL   P CB  1 
ATOM   15804 C  CG1 . VAL   I  2  108 ? 11.02809  -195.77088 1.53160   1.000 34.84911  ? 107 VAL   P CG1 1 
ATOM   15805 C  CG2 . VAL   I  2  108 ? 9.98597   -193.73022 0.53011   1.000 44.22636  ? 107 VAL   P CG2 1 
ATOM   15806 N  N   . GLU   I  2  109 ? 14.42700  -194.18858 0.55657   1.000 32.47982  ? 108 GLU   P N   1 
ATOM   15807 C  CA  . GLU   I  2  109 ? 15.70262  -194.89738 0.53233   1.000 39.94324  ? 108 GLU   P CA  1 
ATOM   15808 C  C   . GLU   I  2  109 ? 16.69068  -194.33217 1.54417   1.000 46.53352  ? 108 GLU   P C   1 
ATOM   15809 O  O   . GLU   I  2  109 ? 17.51597  -195.07833 2.07667   1.000 46.43836  ? 108 GLU   P O   1 
ATOM   15810 C  CB  . GLU   I  2  109 ? 16.31725  -194.86495 -0.86652  1.000 35.05696  ? 108 GLU   P CB  1 
ATOM   15811 C  CG  . GLU   I  2  109 ? 17.49875  -195.81528 -1.00920  1.000 39.09903  ? 108 GLU   P CG  1 
ATOM   15812 C  CD  . GLU   I  2  109 ? 18.37707  -195.50428 -2.20252  1.000 62.26811  ? 108 GLU   P CD  1 
ATOM   15813 O  OE1 . GLU   I  2  109 ? 18.00886  -194.61824 -3.00229  1.000 82.45452  ? 108 GLU   P OE1 1 
ATOM   15814 O  OE2 . GLU   I  2  109 ? 19.44182  -196.14537 -2.33627  1.000 59.63453  ? 108 GLU   P OE2 1 
ATOM   15815 N  N   . ILE   I  2  110 ? 16.62361  -193.03042 1.83288   1.000 43.99801  ? 109 ILE   P N   1 
ATOM   15816 C  CA  . ILE   I  2  110 ? 17.54334  -192.44468 2.80685   1.000 37.65937  ? 109 ILE   P CA  1 
ATOM   15817 C  C   . ILE   I  2  110 ? 17.29753  -193.03713 4.19045   1.000 40.38106  ? 109 ILE   P C   1 
ATOM   15818 O  O   . ILE   I  2  110 ? 18.23375  -193.45186 4.88722   1.000 47.80526  ? 109 ILE   P O   1 
ATOM   15819 C  CB  . ILE   I  2  110 ? 17.41472  -190.91148 2.81286   1.000 41.08284  ? 109 ILE   P CB  1 
ATOM   15820 C  CG1 . ILE   I  2  110 ? 17.80532  -190.34233 1.44743   1.000 42.52398  ? 109 ILE   P CG1 1 
ATOM   15821 C  CG2 . ILE   I  2  110 ? 18.27975  -190.30727 3.90646   1.000 47.40460  ? 109 ILE   P CG2 1 
ATOM   15822 C  CD1 . ILE   I  2  110 ? 17.77741  -188.82835 1.38150   1.000 35.31999  ? 109 ILE   P CD1 1 
ATOM   15823 N  N   . LEU   I  2  111 ? 16.02953  -193.09710 4.60154   1.000 31.21031  ? 110 LEU   P N   1 
ATOM   15824 C  CA  . LEU   I  2  111 ? 15.68335  -193.70843 5.88106   1.000 35.31816  ? 110 LEU   P CA  1 
ATOM   15825 C  C   . LEU   I  2  111 ? 16.07988  -195.18310 5.91237   1.000 41.85193  ? 110 LEU   P C   1 
ATOM   15826 O  O   . LEU   I  2  111 ? 16.65620  -195.66895 6.90030   1.000 39.57265  ? 110 LEU   P O   1 
ATOM   15827 C  CB  . LEU   I  2  111 ? 14.18332  -193.53246 6.13378   1.000 27.25185  ? 110 LEU   P CB  1 
ATOM   15828 C  CG  . LEU   I  2  111 ? 13.53430  -194.11380 7.39193   1.000 36.50119  ? 110 LEU   P CG  1 
ATOM   15829 C  CD1 . LEU   I  2  111 ? 12.33010  -193.28030 7.77784   1.000 35.13626  ? 110 LEU   P CD1 1 
ATOM   15830 C  CD2 . LEU   I  2  111 ? 13.11255  -195.56048 7.18202   1.000 37.79940  ? 110 LEU   P CD2 1 
ATOM   15831 N  N   . VAL   I  2  112 ? 15.75984  -195.91580 4.83917   1.000 40.91341  ? 111 VAL   P N   1 
ATOM   15832 C  CA  . VAL   I  2  112 ? 16.07650  -197.34229 4.78921   1.000 43.53130  ? 111 VAL   P CA  1 
ATOM   15833 C  C   . VAL   I  2  112 ? 17.57899  -197.56173 4.91602   1.000 45.91287  ? 111 VAL   P C   1 
ATOM   15834 O  O   . VAL   I  2  112 ? 18.03540  -198.44629 5.65437   1.000 45.22420  ? 111 VAL   P O   1 
ATOM   15835 C  CB  . VAL   I  2  112 ? 15.51951  -197.96858 3.49687   1.000 41.07285  ? 111 VAL   P CB  1 
ATOM   15836 C  CG1 . VAL   I  2  112 ? 15.94895  -199.42207 3.38086   1.000 45.59546  ? 111 VAL   P CG1 1 
ATOM   15837 C  CG2 . VAL   I  2  112 ? 14.00640  -197.86067 3.46837   1.000 38.90912  ? 111 VAL   P CG2 1 
ATOM   15838 N  N   . ARG   I  2  113 ? 18.37045  -196.74916 4.21198   1.000 38.93490  ? 112 ARG   P N   1 
ATOM   15839 C  CA  . ARG   I  2  113 ? 19.81951  -196.87902 4.25578   1.000 37.62212  ? 112 ARG   P CA  1 
ATOM   15840 C  C   . ARG   I  2  113 ? 20.38242  -196.49479 5.61707   1.000 40.69854  ? 112 ARG   P C   1 
ATOM   15841 O  O   . ARG   I  2  113 ? 21.35506  -197.10247 6.07097   1.000 40.19557  ? 112 ARG   P O   1 
ATOM   15842 C  CB  . ARG   I  2  113 ? 20.43879  -196.02217 3.15587   1.000 34.86692  ? 112 ARG   P CB  1 
ATOM   15843 C  CG  . ARG   I  2  113 ? 21.94645  -196.08472 3.07853   1.000 44.01062  ? 112 ARG   P CG  1 
ATOM   15844 C  CD  . ARG   I  2  113 ? 22.42667  -195.16243 1.98563   1.000 43.04318  ? 112 ARG   P CD  1 
ATOM   15845 N  NE  . ARG   I  2  113 ? 21.85482  -193.83455 2.15338   1.000 52.29207  ? 112 ARG   P NE  1 
ATOM   15846 C  CZ  . ARG   I  2  113 ? 21.57891  -193.00763 1.15627   1.000 54.75853  ? 112 ARG   P CZ  1 
ATOM   15847 N  NH1 . ARG   I  2  113 ? 21.78479  -193.35404 -0.10470  1.000 48.76340  ? 112 ARG   P NH1 1 
ATOM   15848 N  NH2 . ARG   I  2  113 ? 21.07672  -191.80641 1.43126   1.000 44.43104  ? 112 ARG   P NH2 1 
ATOM   15849 N  N   . ARG   I  2  114 ? 19.78752  -195.50692 6.28856   1.000 37.42421  ? 113 ARG   P N   1 
ATOM   15850 C  CA  . ARG   I  2  114 ? 20.22770  -195.17695 7.64049   1.000 39.40169  ? 113 ARG   P CA  1 
ATOM   15851 C  C   . ARG   I  2  114 ? 20.01728  -196.35515 8.58485   1.000 40.98882  ? 113 ARG   P C   1 
ATOM   15852 O  O   . ARG   I  2  114 ? 20.91710  -196.72631 9.35363   1.000 41.72541  ? 113 ARG   P O   1 
ATOM   15853 C  CB  . ARG   I  2  114 ? 19.48348  -193.94278 8.14701   1.000 41.15895  ? 113 ARG   P CB  1 
ATOM   15854 C  CG  . ARG   I  2  114 ? 19.44618  -193.83119 9.66347   1.000 47.42288  ? 113 ARG   P CG  1 
ATOM   15855 C  CD  . ARG   I  2  114 ? 20.80674  -193.47636 10.23548  1.000 49.98208  ? 113 ARG   P CD  1 
ATOM   15856 N  NE  . ARG   I  2  114 ? 21.08977  -192.05528 10.08735  1.000 65.11810  ? 113 ARG   P NE  1 
ATOM   15857 C  CZ  . ARG   I  2  114 ? 20.62211  -191.11746 10.89897  1.000 66.33078  ? 113 ARG   P CZ  1 
ATOM   15858 N  NH1 . ARG   I  2  114 ? 19.84410  -191.41982 11.92681  1.000 56.37787  ? 113 ARG   P NH1 1 
ATOM   15859 N  NH2 . ARG   I  2  114 ? 20.93967  -189.84512 10.67228  1.000 61.02940  ? 113 ARG   P NH2 1 
ATOM   15860 N  N   . LEU   I  2  115 ? 18.82446  -196.95305 8.54554   1.000 35.11275  ? 114 LEU   P N   1 
ATOM   15861 C  CA  . LEU   I  2  115 ? 18.56049  -198.10052 9.41005   1.000 37.95452  ? 114 LEU   P CA  1 
ATOM   15862 C  C   . LEU   I  2  115 ? 19.49479  -199.26397 9.07896   1.000 38.25710  ? 114 LEU   P C   1 
ATOM   15863 O  O   . LEU   I  2  115 ? 20.04471  -199.91842 9.98120   1.000 38.08408  ? 114 LEU   P O   1 
ATOM   15864 C  CB  . LEU   I  2  115 ? 17.09504  -198.51287 9.28239   1.000 34.83942  ? 114 LEU   P CB  1 
ATOM   15865 C  CG  . LEU   I  2  115 ? 16.31684  -198.73545 10.58051  1.000 38.56629  ? 114 LEU   P CG  1 
ATOM   15866 C  CD1 . LEU   I  2  115 ? 16.62988  -197.65230 11.59596  1.000 41.61633  ? 114 LEU   P CD1 1 
ATOM   15867 C  CD2 . LEU   I  2  115 ? 14.82555  -198.77067 10.29371  1.000 38.63659  ? 114 LEU   P CD2 1 
ATOM   15868 N  N   . SER   I  2  116 ? 19.70978  -199.51537 7.78547   1.000 33.35204  ? 115 SER   P N   1 
ATOM   15869 C  CA  . SER   I  2  116 ? 20.60509  -200.59001 7.37463   1.000 40.79268  ? 115 SER   P CA  1 
ATOM   15870 C  C   . SER   I  2  116 ? 22.03624  -200.32832 7.83348   1.000 45.32310  ? 115 SER   P C   1 
ATOM   15871 O  O   . SER   I  2  116 ? 22.76370  -201.26349 8.18956   1.000 40.28331  ? 115 SER   P O   1 
ATOM   15872 C  CB  . SER   I  2  116 ? 20.54069  -200.75720 5.85686   1.000 42.73561  ? 115 SER   P CB  1 
ATOM   15873 O  OG  . SER   I  2  116 ? 19.20311  -200.93722 5.42374   1.000 45.91262  ? 115 SER   P OG  1 
ATOM   15874 N  N   . ASP   I  2  117 ? 22.45682  -199.06051 7.84189   1.000 43.05089  ? 116 ASP   P N   1 
ATOM   15875 C  CA  . ASP   I  2  117 ? 23.80245  -198.73109 8.29941   1.000 39.27023  ? 116 ASP   P CA  1 
ATOM   15876 C  C   . ASP   I  2  117 ? 23.93259  -198.92296 9.80213   1.000 34.50558  ? 116 ASP   P C   1 
ATOM   15877 O  O   . ASP   I  2  117 ? 24.99080  -199.33582 10.29187  1.000 32.56567  ? 116 ASP   P O   1 
ATOM   15878 C  CB  . ASP   I  2  117 ? 24.15281  -197.29816 7.90725   1.000 42.28456  ? 116 ASP   P CB  1 
ATOM   15879 C  CG  . ASP   I  2  117 ? 24.43299  -197.15466 6.42708   1.000 47.32793  ? 116 ASP   P CG  1 
ATOM   15880 O  OD1 . ASP   I  2  117 ? 24.50463  -198.19316 5.73421   1.000 50.04169  ? 116 ASP   P OD1 1 
ATOM   15881 O  OD2 . ASP   I  2  117 ? 24.58254  -196.00610 5.95783   1.000 39.86633  ? 116 ASP   P OD2 1 
ATOM   15882 N  N   . ILE   I  2  118 ? 22.86989  -198.61728 10.54827  1.000 31.24901  ? 117 ILE   P N   1 
ATOM   15883 C  CA  . ILE   I  2  118 ? 22.85329  -198.92947 11.97653  1.000 31.62956  ? 117 ILE   P CA  1 
ATOM   15884 C  C   . ILE   I  2  118 ? 23.07646  -200.42265 12.18628  1.000 40.71885  ? 117 ILE   P C   1 
ATOM   15885 O  O   . ILE   I  2  118 ? 23.91280  -200.84998 13.00099  1.000 41.53118  ? 117 ILE   P O   1 
ATOM   15886 C  CB  . ILE   I  2  118 ? 21.52994  -198.46069 12.60808  1.000 32.90783  ? 117 ILE   P CB  1 
ATOM   15887 C  CG1 . ILE   I  2  118 ? 21.45084  -196.93045 12.61156  1.000 36.06322  ? 117 ILE   P CG1 1 
ATOM   15888 C  CG2 . ILE   I  2  118 ? 21.37459  -199.02065 14.00891  1.000 32.42456  ? 117 ILE   P CG2 1 
ATOM   15889 C  CD1 . ILE   I  2  118 ? 20.15512  -196.38322 13.17598  1.000 30.35584  ? 117 ILE   P CD1 1 
ATOM   15890 N  N   . LYS   I  2  119 ? 22.33695  -201.23911 11.43447  1.000 43.03991  ? 118 LYS   P N   1 
ATOM   15891 C  CA  . LYS   I  2  119 ? 22.50668  -202.68641 11.53465  1.000 39.54670  ? 118 LYS   P CA  1 
ATOM   15892 C  C   . LYS   I  2  119 ? 23.94262  -203.09891 11.20854  1.000 40.65916  ? 118 LYS   P C   1 
ATOM   15893 O  O   . LYS   I  2  119 ? 24.56907  -203.86656 11.95444  1.000 36.92402  ? 118 LYS   P O   1 
ATOM   15894 C  CB  . LYS   I  2  119 ? 21.50542  -203.38708 10.61775  1.000 31.83441  ? 118 LYS   P CB  1 
ATOM   15895 C  CG  . LYS   I  2  119 ? 20.05640  -203.19539 11.04319  1.000 27.32709  ? 118 LYS   P CG  1 
ATOM   15896 C  CD  . LYS   I  2  119 ? 19.10270  -203.82635 10.04531  1.000 34.13692  ? 118 LYS   P CD  1 
ATOM   15897 C  CE  . LYS   I  2  119 ? 17.66574  -203.76730 10.52966  1.000 31.36807  ? 118 LYS   P CE  1 
ATOM   15898 N  NZ  . LYS   I  2  119 ? 16.74266  -204.43113 9.57034   1.000 27.97972  ? 118 LYS   P NZ  1 
ATOM   15899 N  N   . GLN   I  2  120 ? 24.48837  -202.57991 10.10357  1.000 36.94046  ? 119 GLN   P N   1 
ATOM   15900 C  CA  . GLN   I  2  120 ? 25.86077  -202.91377 9.73215   1.000 32.90494  ? 119 GLN   P CA  1 
ATOM   15901 C  C   . GLN   I  2  120 ? 26.83006  -202.57264 10.84964  1.000 36.14804  ? 119 GLN   P C   1 
ATOM   15902 O  O   . GLN   I  2  120 ? 27.74827  -203.34670 11.14237  1.000 40.26422  ? 119 GLN   P O   1 
ATOM   15903 C  CB  . GLN   I  2  120 ? 26.27183  -202.18510 8.45631   1.000 29.94855  ? 119 GLN   P CB  1 
ATOM   15904 C  CG  . GLN   I  2  120 ? 27.64464  -202.61144 7.93182   1.000 30.71062  ? 119 GLN   P CG  1 
ATOM   15905 C  CD  . GLN   I  2  120 ? 28.81279  -201.87632 8.55640   1.000 43.42866  ? 119 GLN   P CD  1 
ATOM   15906 O  OE1 . GLN   I  2  120 ? 28.64541  -200.85682 9.23295   1.000 46.47187  ? 119 GLN   P OE1 1 
ATOM   15907 N  NE2 . GLN   I  2  120 ? 30.01448  -202.39403 8.32591   1.000 43.02430  ? 119 GLN   P NE2 1 
ATOM   15908 N  N   . GLY   I  2  121 ? 26.66557  -201.39957 11.45953  1.000 36.88788  ? 120 GLY   P N   1 
ATOM   15909 C  CA  . GLY   I  2  121 ? 27.49446  -201.05927 12.59957  1.000 42.40393  ? 120 GLY   P CA  1 
ATOM   15910 C  C   . GLY   I  2  121 ? 27.40360  -202.10759 13.68752  1.000 48.36670  ? 120 GLY   P C   1 
ATOM   15911 O  O   . GLY   I  2  121 ? 28.41361  -202.49251 14.28392  1.000 43.70528  ? 120 GLY   P O   1 
ATOM   15912 N  N   . TYR   I  2  122 ? 26.19340  -202.60838 13.93871  1.000 47.60254  ? 121 TYR   P N   1 
ATOM   15913 C  CA  . TYR   I  2  122 ? 26.05816  -203.67222 14.92818  1.000 40.80723  ? 121 TYR   P CA  1 
ATOM   15914 C  C   . TYR   I  2  122 ? 26.69661  -204.98164 14.47630  1.000 41.24215  ? 121 TYR   P C   1 
ATOM   15915 O  O   . TYR   I  2  122 ? 26.93075  -205.85848 15.31359  1.000 46.22882  ? 121 TYR   P O   1 
ATOM   15916 C  CB  . TYR   I  2  122 ? 24.58895  -203.90070 15.27318  1.000 44.39382  ? 121 TYR   P CB  1 
ATOM   15917 C  CG  . TYR   I  2  122 ? 24.12915  -203.09744 16.46538  1.000 46.42027  ? 121 TYR   P CG  1 
ATOM   15918 C  CD1 . TYR   I  2  122 ? 23.82470  -201.74845 16.34176  1.000 49.09756  ? 121 TYR   P CD1 1 
ATOM   15919 C  CD2 . TYR   I  2  122 ? 24.00359  -203.68646 17.71586  1.000 44.01403  ? 121 TYR   P CD2 1 
ATOM   15920 C  CE1 . TYR   I  2  122 ? 23.40619  -201.00869 17.42939  1.000 51.32864  ? 121 TYR   P CE1 1 
ATOM   15921 C  CE2 . TYR   I  2  122 ? 23.58409  -202.95380 18.81007  1.000 47.95017  ? 121 TYR   P CE2 1 
ATOM   15922 C  CZ  . TYR   I  2  122 ? 23.28670  -201.61631 18.66011  1.000 46.38528  ? 121 TYR   P CZ  1 
ATOM   15923 O  OH  . TYR   I  2  122 ? 22.86813  -200.88238 19.74449  1.000 50.94392  ? 121 TYR   P OH  1 
ATOM   15924 N  N   . THR   I  2  123 ? 26.98432  -205.14307 13.18575  1.000 42.16251  ? 122 THR   P N   1 
ATOM   15925 C  CA  . THR   I  2  123 ? 27.62361  -206.36573 12.70838  1.000 36.46657  ? 122 THR   P CA  1 
ATOM   15926 C  C   . THR   I  2  123 ? 29.12540  -206.22176 12.47484  1.000 46.77684  ? 122 THR   P C   1 
ATOM   15927 O  O   . THR   I  2  123 ? 29.73969  -207.14436 11.92986  1.000 51.26344  ? 122 THR   P O   1 
ATOM   15928 C  CB  . THR   I  2  123 ? 26.96659  -206.85639 11.41517  1.000 40.03054  ? 122 THR   P CB  1 
ATOM   15929 O  OG1 . THR   I  2  123 ? 27.36442  -206.01943 10.32006  1.000 43.32407  ? 122 THR   P OG1 1 
ATOM   15930 C  CG2 . THR   I  2  123 ? 25.45342  -206.84845 11.54437  1.000 41.16422  ? 122 THR   P CG2 1 
ATOM   15931 N  N   . GLN   I  2  124 ? 29.73654  -205.10048 12.86323  1.000 46.79914  ? 123 GLN   P N   1 
ATOM   15932 C  CA  . GLN   I  2  124 ? 31.16763  -204.91076 12.63363  1.000 44.31067  ? 123 GLN   P CA  1 
ATOM   15933 C  C   . GLN   I  2  124 ? 31.94846  -204.41522 13.84257  1.000 45.37845  ? 123 GLN   P C   1 
ATOM   15934 O  O   . GLN   I  2  124 ? 33.15710  -204.67061 13.91036  1.000 51.36059  ? 123 GLN   P O   1 
ATOM   15935 C  CB  . GLN   I  2  124 ? 31.40905  -203.94164 11.46471  1.000 46.41498  ? 123 GLN   P CB  1 
ATOM   15936 C  CG  . GLN   I  2  124 ? 32.85713  -203.91399 10.97591  1.000 38.66368  ? 123 GLN   P CG  1 
ATOM   15937 C  CD  . GLN   I  2  124 ? 33.03708  -203.14970 9.67879   1.000 45.58436  ? 123 GLN   P CD  1 
ATOM   15938 O  OE1 . GLN   I  2  124 ? 32.16666  -202.38440 9.26797   1.000 54.07448  ? 123 GLN   P OE1 1 
ATOM   15939 N  NE2 . GLN   I  2  124 ? 34.17257  -203.35923 9.02267   1.000 48.48003  ? 123 GLN   P NE2 1 
ATOM   15940 N  N   . HIS   I  2  125 ? 31.32114  -203.73103 14.79428  1.000 44.22650  ? 124 HIS   P N   1 
ATOM   15941 C  CA  . HIS   I  2  125 ? 32.03477  -203.26669 15.97435  1.000 41.49811  ? 124 HIS   P CA  1 
ATOM   15942 C  C   . HIS   I  2  125 ? 31.08267  -203.24436 17.16019  1.000 43.92828  ? 124 HIS   P C   1 
ATOM   15943 O  O   . HIS   I  2  125 ? 29.86471  -203.36915 17.01103  1.000 48.14870  ? 124 HIS   P O   1 
ATOM   15944 C  CB  . HIS   I  2  125 ? 32.65461  -201.88492 15.74347  1.000 49.90180  ? 124 HIS   P CB  1 
ATOM   15945 C  CG  . HIS   I  2  125 ? 31.69198  -200.87370 15.20280  1.000 50.80439  ? 124 HIS   P CG  1 
ATOM   15946 N  ND1 . HIS   I  2  125 ? 30.67170  -200.33730 15.95877  1.000 44.64229  ? 124 HIS   P ND1 1 
ATOM   15947 C  CD2 . HIS   I  2  125 ? 31.59199  -200.30460 13.97793  1.000 43.34826  ? 124 HIS   P CD2 1 
ATOM   15948 C  CE1 . HIS   I  2  125 ? 29.98477  -199.48189 15.22278  1.000 39.82186  ? 124 HIS   P CE1 1 
ATOM   15949 N  NE2 . HIS   I  2  125 ? 30.52238  -199.44380 14.01683  1.000 40.35268  ? 124 HIS   P NE2 1 
ATOM   15950 N  N   . GLY   I  2  126 ? 31.65996  -203.09029 18.35092  1.000 46.53055  ? 125 GLY   P N   1 
ATOM   15951 C  CA  . GLY   I  2  126 ? 30.90822  -202.96754 19.57726  1.000 44.33390  ? 125 GLY   P CA  1 
ATOM   15952 C  C   . GLY   I  2  126 ? 30.76540  -204.24971 20.37071  1.000 46.12345  ? 125 GLY   P C   1 
ATOM   15953 O  O   . GLY   I  2  126 ? 30.46441  -204.18649 21.56775  1.000 44.13861  ? 125 GLY   P O   1 
ATOM   15954 N  N   . GLY   I  2  127 ? 30.96362  -205.40569 19.73965  1.000 52.77795  ? 126 GLY   P N   1 
ATOM   15955 C  CA  . GLY   I  2  127 ? 30.84186  -206.66808 20.44253  1.000 51.87661  ? 126 GLY   P CA  1 
ATOM   15956 C  C   . GLY   I  2  127 ? 29.45211  -206.99940 20.93547  1.000 44.18517  ? 126 GLY   P C   1 
ATOM   15957 O  O   . GLY   I  2  127 ? 29.30650  -207.83828 21.82793  1.000 42.71927  ? 126 GLY   P O   1 
ATOM   15958 N  N   . LEU   I  2  128 ? 28.42447  -206.36493 20.38415  1.000 46.26681  ? 127 LEU   P N   1 
ATOM   15959 C  CA  . LEU   I  2  128 ? 27.04741  -206.61236 20.77959  1.000 43.26416  ? 127 LEU   P CA  1 
ATOM   15960 C  C   . LEU   I  2  128 ? 26.35577  -207.51849 19.76847  1.000 50.58621  ? 127 LEU   P C   1 
ATOM   15961 O  O   . LEU   I  2  128 ? 26.82032  -207.70293 18.64016  1.000 57.46403  ? 127 LEU   P O   1 
ATOM   15962 C  CB  . LEU   I  2  128 ? 26.27296  -205.29794 20.91236  1.000 45.58781  ? 127 LEU   P CB  1 
ATOM   15963 C  CG  . LEU   I  2  128 ? 26.77501  -204.26108 21.91813  1.000 34.83818  ? 127 LEU   P CG  1 
ATOM   15964 C  CD1 . LEU   I  2  128 ? 25.83812  -203.07182 21.92730  1.000 35.89603  ? 127 LEU   P CD1 1 
ATOM   15965 C  CD2 . LEU   I  2  128 ? 26.89660  -204.85378 23.31277  1.000 37.74654  ? 127 LEU   P CD2 1 
ATOM   15966 N  N   . ARG   I  2  129 ? 25.22632  -208.08425 20.18854  1.000 43.39753  ? 128 ARG   P N   1 
ATOM   15967 C  CA  . ARG   I  2  129 ? 24.47064  -208.91182 19.26508  1.000 45.50566  ? 128 ARG   P CA  1 
ATOM   15968 C  C   . ARG   I  2  129 ? 23.65235  -208.03727 18.31796  1.000 43.10899  ? 128 ARG   P C   1 
ATOM   15969 O  O   . ARG   I  2  129 ? 23.22399  -206.94043 18.68740  1.000 43.90751  ? 128 ARG   P O   1 
ATOM   15970 C  CB  . ARG   I  2  129 ? 23.54243  -209.85829 20.01987  1.000 48.37254  ? 128 ARG   P CB  1 
ATOM   15971 C  CG  . ARG   I  2  129 ? 22.36618  -209.17464 20.69297  1.000 42.60676  ? 128 ARG   P CG  1 
ATOM   15972 C  CD  . ARG   I  2  129 ? 21.27648  -210.17149 21.03615  1.000 38.17479  ? 128 ARG   P CD  1 
ATOM   15973 N  NE  . ARG   I  2  129 ? 20.16991  -209.53958 21.74182  1.000 43.85712  ? 128 ARG   P NE  1 
ATOM   15974 C  CZ  . ARG   I  2  129 ? 19.10475  -209.01748 21.15012  1.000 45.11822  ? 128 ARG   P CZ  1 
ATOM   15975 N  NH1 . ARG   I  2  129 ? 18.96110  -209.04616 19.83499  1.000 44.01547  ? 128 ARG   P NH1 1 
ATOM   15976 N  NH2 . ARG   I  2  129 ? 18.16083  -208.45006 21.89673  1.000 45.22562  ? 128 ARG   P NH2 1 
ATOM   15977 N  N   . PRO   I  2  130 ? 23.43318  -208.49490 17.08847  1.000 48.25216  ? 129 PRO   P N   1 
ATOM   15978 C  CA  . PRO   I  2  130 ? 22.59084  -207.73877 16.15601  1.000 47.09399  ? 129 PRO   P CA  1 
ATOM   15979 C  C   . PRO   I  2  130 ? 21.12362  -207.80511 16.55430  1.000 43.28453  ? 129 PRO   P C   1 
ATOM   15980 O  O   . PRO   I  2  130 ? 20.70705  -208.58471 17.41276  1.000 47.77142  ? 129 PRO   P O   1 
ATOM   15981 C  CB  . PRO   I  2  130 ? 22.83728  -208.43201 14.81365  1.000 42.56204  ? 129 PRO   P CB  1 
ATOM   15982 C  CG  . PRO   I  2  130 ? 23.24203  -209.81496 15.18071  1.000 37.91947  ? 129 PRO   P CG  1 
ATOM   15983 C  CD  . PRO   I  2  130 ? 24.02142  -209.68763 16.45735  1.000 43.12024  ? 129 PRO   P CD  1 
ATOM   15984 N  N   . PHE   I  2  131 ? 20.33305  -206.95216 15.90979  1.000 45.87839  ? 130 PHE   P N   1 
ATOM   15985 C  CA  . PHE   I  2  131 ? 18.88878  -206.96574 16.09212  1.000 40.90206  ? 130 PHE   P CA  1 
ATOM   15986 C  C   . PHE   I  2  131 ? 18.28819  -208.12016 15.30011  1.000 46.65040  ? 130 PHE   P C   1 
ATOM   15987 O  O   . PHE   I  2  131 ? 18.51767  -208.23970 14.09271  1.000 56.42875  ? 130 PHE   P O   1 
ATOM   15988 C  CB  . PHE   I  2  131 ? 18.27607  -205.63869 15.63759  1.000 47.76601  ? 130 PHE   P CB  1 
ATOM   15989 C  CG  . PHE   I  2  131 ? 18.74892  -204.44219 16.42246  1.000 48.10092  ? 130 PHE   P CG  1 
ATOM   15990 C  CD1 . PHE   I  2  131 ? 19.90101  -203.76294 16.05627  1.000 41.58167  ? 130 PHE   P CD1 1 
ATOM   15991 C  CD2 . PHE   I  2  131 ? 18.03321  -203.98977 17.52153  1.000 46.02387  ? 130 PHE   P CD2 1 
ATOM   15992 C  CE1 . PHE   I  2  131 ? 20.33430  -202.66178 16.77789  1.000 38.25739  ? 130 PHE   P CE1 1 
ATOM   15993 C  CE2 . PHE   I  2  131 ? 18.45967  -202.89179 18.24588  1.000 33.51398  ? 130 PHE   P CE2 1 
ATOM   15994 C  CZ  . PHE   I  2  131 ? 19.61149  -202.22704 17.87333  1.000 38.01719  ? 130 PHE   P CZ  1 
ATOM   15995 N  N   . GLY   I  2  132 ? 17.52758  -208.97498 15.97839  1.000 50.28594  ? 131 GLY   P N   1 
ATOM   15996 C  CA  . GLY   I  2  132 ? 16.86102  -210.07240 15.30390  1.000 39.13610  ? 131 GLY   P CA  1 
ATOM   15997 C  C   . GLY   I  2  132 ? 15.58903  -209.62296 14.61606  1.000 45.22004  ? 131 GLY   P C   1 
ATOM   15998 O  O   . GLY   I  2  132 ? 14.49314  -210.07434 14.96273  1.000 40.11620  ? 131 GLY   P O   1 
ATOM   15999 N  N   . VAL   I  2  133 ? 15.72134  -208.72311 13.64269  1.000 48.85545  ? 132 VAL   P N   1 
ATOM   16000 C  CA  . VAL   I  2  133 ? 14.58000  -208.08481 12.99662  1.000 45.50591  ? 132 VAL   P CA  1 
ATOM   16001 C  C   . VAL   I  2  133 ? 14.84084  -207.98845 11.50061  1.000 49.02134  ? 132 VAL   P C   1 
ATOM   16002 O  O   . VAL   I  2  133 ? 15.95982  -207.68668 11.07129  1.000 47.00160  ? 132 VAL   P O   1 
ATOM   16003 C  CB  . VAL   I  2  133 ? 14.30560  -206.68204 13.58383  1.000 50.17160  ? 132 VAL   P CB  1 
ATOM   16004 C  CG1 . VAL   I  2  133 ? 13.19466  -205.98589 12.81657  1.000 49.73692  ? 132 VAL   P CG1 1 
ATOM   16005 C  CG2 . VAL   I  2  133 ? 13.94356  -206.77645 15.05252  1.000 52.61882  ? 132 VAL   P CG2 1 
ATOM   16006 N  N   . SER   I  2  134 ? 13.80457  -208.25802 10.70833  1.000 48.73707  ? 133 SER   P N   1 
ATOM   16007 C  CA  . SER   I  2  134 ? 13.78712  -207.95500 9.28570   1.000 44.78268  ? 133 SER   P CA  1 
ATOM   16008 C  C   . SER   I  2  134 ? 12.61726  -207.02514 8.99631   1.000 41.09149  ? 133 SER   P C   1 
ATOM   16009 O  O   . SER   I  2  134 ? 11.51345  -207.21698 9.51743   1.000 44.88280  ? 133 SER   P O   1 
ATOM   16010 C  CB  . SER   I  2  134 ? 13.68110  -209.22805 8.43922   1.000 48.93026  ? 133 SER   P CB  1 
ATOM   16011 O  OG  . SER   I  2  134 ? 14.93968  -209.87255 8.33427   1.000 47.31040  ? 133 SER   P OG  1 
ATOM   16012 N  N   . PHE   I  2  135 ? 12.86823  -206.01463 8.17094   1.000 36.53696  ? 134 PHE   P N   1 
ATOM   16013 C  CA  . PHE   I  2  135 ? 11.89698  -204.97156 7.87637   1.000 45.53926  ? 134 PHE   P CA  1 
ATOM   16014 C  C   . PHE   I  2  135 ? 11.49614  -205.01076 6.41001   1.000 45.07532  ? 134 PHE   P C   1 
ATOM   16015 O  O   . PHE   I  2  135 ? 12.33898  -205.22060 5.52848   1.000 39.18874  ? 134 PHE   P O   1 
ATOM   16016 C  CB  . PHE   I  2  135 ? 12.44992  -203.57242 8.19483   1.000 44.85355  ? 134 PHE   P CB  1 
ATOM   16017 C  CG  . PHE   I  2  135 ? 12.50991  -203.25221 9.65902   1.000 40.08517  ? 134 PHE   P CG  1 
ATOM   16018 C  CD1 . PHE   I  2  135 ? 11.35170  -203.16791 10.41289  1.000 43.49871  ? 134 PHE   P CD1 1 
ATOM   16019 C  CD2 . PHE   I  2  135 ? 13.72466  -203.00410 10.27553  1.000 40.90711  ? 134 PHE   P CD2 1 
ATOM   16020 C  CE1 . PHE   I  2  135 ? 11.40708  -202.86253 11.76154  1.000 46.21464  ? 134 PHE   P CE1 1 
ATOM   16021 C  CE2 . PHE   I  2  135 ? 13.78473  -202.69684 11.62134  1.000 47.80176  ? 134 PHE   P CE2 1 
ATOM   16022 C  CZ  . PHE   I  2  135 ? 12.62342  -202.62375 12.36507  1.000 46.91709  ? 134 PHE   P CZ  1 
ATOM   16023 N  N   . ILE   I  2  136 ? 10.20691  -204.79312 6.16454   1.000 41.63416  ? 135 ILE   P N   1 
ATOM   16024 C  CA  . ILE   I  2  136 ? 9.68282   -204.45350 4.84765   1.000 40.85341  ? 135 ILE   P CA  1 
ATOM   16025 C  C   . ILE   I  2  136 ? 9.18707   -203.01677 4.92922   1.000 41.14329  ? 135 ILE   P C   1 
ATOM   16026 O  O   . ILE   I  2  136 ? 8.23646   -202.72152 5.66235   1.000 45.14394  ? 135 ILE   P O   1 
ATOM   16027 C  CB  . ILE   I  2  136 ? 8.55861   -205.39915 4.40504   1.000 43.40526  ? 135 ILE   P CB  1 
ATOM   16028 C  CG1 . ILE   I  2  136 ? 9.09437   -206.81465 4.18649   1.000 45.80103  ? 135 ILE   P CG1 1 
ATOM   16029 C  CG2 . ILE   I  2  136 ? 7.90512   -204.87838 3.13607   1.000 36.59059  ? 135 ILE   P CG2 1 
ATOM   16030 C  CD1 . ILE   I  2  136 ? 8.06361   -207.77579 3.63468   1.000 30.89034  ? 135 ILE   P CD1 1 
ATOM   16031 N  N   . TYR   I  2  137 ? 9.83679   -202.12386 4.18980   1.000 41.55156  ? 136 TYR   P N   1 
ATOM   16032 C  CA  . TYR   I  2  137 ? 9.46089   -200.71711 4.13330   1.000 44.36503  ? 136 TYR   P CA  1 
ATOM   16033 C  C   . TYR   I  2  137 ? 8.52731   -200.48105 2.95464   1.000 46.28205  ? 136 TYR   P C   1 
ATOM   16034 O  O   . TYR   I  2  137 ? 8.84749   -200.85627 1.82265   1.000 52.67265  ? 136 TYR   P O   1 
ATOM   16035 C  CB  . TYR   I  2  137 ? 10.69439  -199.82378 3.98420   1.000 41.49646  ? 136 TYR   P CB  1 
ATOM   16036 C  CG  . TYR   I  2  137 ? 11.80514  -200.09220 4.97065   1.000 46.66137  ? 136 TYR   P CG  1 
ATOM   16037 C  CD1 . TYR   I  2  137 ? 12.72793  -201.10386 4.74669   1.000 44.82827  ? 136 TYR   P CD1 1 
ATOM   16038 C  CD2 . TYR   I  2  137 ? 11.94894  -199.31527 6.11136   1.000 41.05014  ? 136 TYR   P CD2 1 
ATOM   16039 C  CE1 . TYR   I  2  137 ? 13.74712  -201.34823 5.63963   1.000 45.83470  ? 136 TYR   P CE1 1 
ATOM   16040 C  CE2 . TYR   I  2  137 ? 12.96511  -199.55270 7.01383   1.000 43.02210  ? 136 TYR   P CE2 1 
ATOM   16041 C  CZ  . TYR   I  2  137 ? 13.86297  -200.57024 6.77155   1.000 51.54484  ? 136 TYR   P CZ  1 
ATOM   16042 O  OH  . TYR   I  2  137 ? 14.88170  -200.81356 7.66331   1.000 51.68031  ? 136 TYR   P OH  1 
ATOM   16043 N  N   . ALA   I  2  138 ? 7.38613   -199.84880 3.21864   1.000 39.88778  ? 137 ALA   P N   1 
ATOM   16044 C  CA  . ALA   I  2  138 ? 6.46598   -199.40283 2.17962   1.000 44.08847  ? 137 ALA   P CA  1 
ATOM   16045 C  C   . ALA   I  2  138 ? 6.35740   -197.88897 2.26910   1.000 49.07216  ? 137 ALA   P C   1 
ATOM   16046 O  O   . ALA   I  2  138 ? 5.91542   -197.35879 3.29381   1.000 53.98630  ? 137 ALA   P O   1 
ATOM   16047 C  CB  . ALA   I  2  138 ? 5.09242   -200.05390 2.33998   1.000 45.47686  ? 137 ALA   P CB  1 
ATOM   16048 N  N   . GLY   I  2  139 ? 6.76464   -197.19090 1.20769   1.000 46.12771  ? 138 GLY   P N   1 
ATOM   16049 C  CA  . GLY   I  2  139 ? 6.80713   -195.74423 1.28213   1.000 41.83324  ? 138 GLY   P CA  1 
ATOM   16050 C  C   . GLY   I  2  139 ? 6.50330   -195.07571 -0.04002  1.000 46.23959  ? 138 GLY   P C   1 
ATOM   16051 O  O   . GLY   I  2  139 ? 6.42729   -195.71705 -1.08849  1.000 48.63797  ? 138 GLY   P O   1 
ATOM   16052 N  N   . TYR   I  2  140 ? 6.32593   -193.75785 0.02896   1.000 49.16683  ? 139 TYR   P N   1 
ATOM   16053 C  CA  . TYR   I  2  140 ? 6.10829   -192.93853 -1.15527  1.000 51.57405  ? 139 TYR   P CA  1 
ATOM   16054 C  C   . TYR   I  2  140 ? 6.90077   -191.64912 -1.02572  1.000 49.50428  ? 139 TYR   P C   1 
ATOM   16055 O  O   . TYR   I  2  140 ? 6.80063   -190.95400 -0.01077  1.000 45.52827  ? 139 TYR   P O   1 
ATOM   16056 C  CB  . TYR   I  2  140 ? 4.62191   -192.61049 -1.36046  1.000 48.98280  ? 139 TYR   P CB  1 
ATOM   16057 C  CG  . TYR   I  2  140 ? 4.36056   -191.72501 -2.56566  1.000 49.07198  ? 139 TYR   P CG  1 
ATOM   16058 C  CD1 . TYR   I  2  140 ? 4.41316   -190.33924 -2.46352  1.000 48.88814  ? 139 TYR   P CD1 1 
ATOM   16059 C  CD2 . TYR   I  2  140 ? 4.06990   -192.27657 -3.80749  1.000 51.82856  ? 139 TYR   P CD2 1 
ATOM   16060 C  CE1 . TYR   I  2  140 ? 4.18385   -189.52905 -3.56114  1.000 47.36966  ? 139 TYR   P CE1 1 
ATOM   16061 C  CE2 . TYR   I  2  140 ? 3.83826   -191.47252 -4.91271  1.000 54.91141  ? 139 TYR   P CE2 1 
ATOM   16062 C  CZ  . TYR   I  2  140 ? 3.89663   -190.09998 -4.78275  1.000 53.81082  ? 139 TYR   P CZ  1 
ATOM   16063 O  OH  . TYR   I  2  140 ? 3.66698   -189.29662 -5.87685  1.000 51.61807  ? 139 TYR   P OH  1 
ATOM   16064 N  N   . ASP   I  2  141 ? 7.67632   -191.33026 -2.05725  1.000 41.42347  ? 140 ASP   P N   1 
ATOM   16065 C  CA  . ASP   I  2  141 ? 8.27745   -190.00975 -2.17526  1.000 42.92362  ? 140 ASP   P CA  1 
ATOM   16066 C  C   . ASP   I  2  141 ? 8.10355   -189.52046 -3.60550  1.000 46.35450  ? 140 ASP   P C   1 
ATOM   16067 O  O   . ASP   I  2  141 ? 7.74293   -190.28167 -4.50512  1.000 40.73861  ? 140 ASP   P O   1 
ATOM   16068 C  CB  . ASP   I  2  141 ? 9.75485   -190.00041 -1.75029  1.000 46.26053  ? 140 ASP   P CB  1 
ATOM   16069 C  CG  . ASP   I  2  141 ? 10.61867  -190.93196 -2.57559  1.000 44.97902  ? 140 ASP   P CG  1 
ATOM   16070 O  OD1 . ASP   I  2  141 ? 10.72629  -190.73299 -3.80562  1.000 43.45811  ? 140 ASP   P OD1 1 
ATOM   16071 O  OD2 . ASP   I  2  141 ? 11.21576  -191.85265 -1.98056  1.000 46.71625  ? 140 ASP   P OD2 1 
ATOM   16072 N  N   . ASP   I  2  142 ? 8.35979   -188.23001 -3.81064  1.000 57.07212  ? 141 ASP   P N   1 
ATOM   16073 C  CA  . ASP   I  2  142 ? 8.10546   -187.59570 -5.09829  1.000 53.74283  ? 141 ASP   P CA  1 
ATOM   16074 C  C   . ASP   I  2  142 ? 9.22862   -187.80942 -6.10809  1.000 56.66289  ? 141 ASP   P C   1 
ATOM   16075 O  O   . ASP   I  2  142 ? 9.20294   -187.18561 -7.17470  1.000 62.67526  ? 141 ASP   P O   1 
ATOM   16076 C  CB  . ASP   I  2  142 ? 7.85953   -186.09667 -4.90698  1.000 58.37534  ? 141 ASP   P CB  1 
ATOM   16077 C  CG  . ASP   I  2  142 ? 9.11801   -185.34185 -4.53248  1.000 70.50492  ? 141 ASP   P CG  1 
ATOM   16078 O  OD1 . ASP   I  2  142 ? 10.04154  -185.96039 -3.95793  1.000 65.06750  ? 141 ASP   P OD1 1 
ATOM   16079 O  OD2 . ASP   I  2  142 ? 9.18069   -184.12535 -4.81147  1.000 70.75171  ? 141 ASP   P OD2 1 
ATOM   16080 N  N   . ARG   I  2  143 ? 10.20833  -188.66108 -5.80563  1.000 45.28897  ? 142 ARG   P N   1 
ATOM   16081 C  CA  . ARG   I  2  143 ? 11.27614  -188.97054 -6.74809  1.000 33.53455  ? 142 ARG   P CA  1 
ATOM   16082 C  C   . ARG   I  2  143 ? 11.09954  -190.33409 -7.39955  1.000 50.04047  ? 142 ARG   P C   1 
ATOM   16083 O  O   . ARG   I  2  143 ? 11.24471  -190.46084 -8.61851  1.000 60.93909  ? 142 ARG   P O   1 
ATOM   16084 C  CB  . ARG   I  2  143 ? 12.63923  -188.91066 -6.05513  1.000 43.73835  ? 142 ARG   P CB  1 
ATOM   16085 C  CG  . ARG   I  2  143 ? 13.78543  -189.34785 -6.95292  1.000 47.04813  ? 142 ARG   P CG  1 
ATOM   16086 C  CD  . ARG   I  2  143 ? 15.10493  -189.37792 -6.20546  1.000 49.29921  ? 142 ARG   P CD  1 
ATOM   16087 N  NE  . ARG   I  2  143 ? 16.20181  -189.81509 -7.06103  1.000 45.31791  ? 142 ARG   P NE  1 
ATOM   16088 C  CZ  . ARG   I  2  143 ? 17.46904  -189.88706 -6.67636  1.000 52.61515  ? 142 ARG   P CZ  1 
ATOM   16089 N  NH1 . ARG   I  2  143 ? 17.84008  -189.55056 -5.45154  1.000 52.51980  ? 142 ARG   P NH1 1 
ATOM   16090 N  NH2 . ARG   I  2  143 ? 18.38777  -190.30544 -7.54267  1.000 56.97241  ? 142 ARG   P NH2 1 
ATOM   16091 N  N   . TYR   I  2  144 ? 10.79744  -191.36118 -6.60623  1.000 54.09745  ? 143 TYR   P N   1 
ATOM   16092 C  CA  . TYR   I  2  144 ? 10.58810  -192.71094 -7.11220  1.000 46.73055  ? 143 TYR   P CA  1 
ATOM   16093 C  C   . TYR   I  2  144 ? 9.15275   -193.18662 -6.92922  1.000 45.59232  ? 143 TYR   P C   1 
ATOM   16094 O  O   . TYR   I  2  144 ? 8.86035   -194.35781 -7.18886  1.000 51.37796  ? 143 TYR   P O   1 
ATOM   16095 C  CB  . TYR   I  2  144 ? 11.54999  -193.68764 -6.43349  1.000 43.92352  ? 143 TYR   P CB  1 
ATOM   16096 C  CG  . TYR   I  2  144 ? 13.00179  -193.48795 -6.79978  1.000 44.54733  ? 143 TYR   P CG  1 
ATOM   16097 C  CD1 . TYR   I  2  144 ? 13.45109  -193.73894 -8.08802  1.000 50.85750  ? 143 TYR   P CD1 1 
ATOM   16098 C  CD2 . TYR   I  2  144 ? 13.92641  -193.06654 -5.85498  1.000 50.21852  ? 143 TYR   P CD2 1 
ATOM   16099 C  CE1 . TYR   I  2  144 ? 14.77837  -193.56528 -8.42983  1.000 45.56462  ? 143 TYR   P CE1 1 
ATOM   16100 C  CE2 . TYR   I  2  144 ? 15.25881  -192.89195 -6.18737  1.000 51.00170  ? 143 TYR   P CE2 1 
ATOM   16101 C  CZ  . TYR   I  2  144 ? 15.67736  -193.14257 -7.47738  1.000 44.23714  ? 143 TYR   P CZ  1 
ATOM   16102 O  OH  . TYR   I  2  144 ? 16.99906  -192.97142 -7.81941  1.000 49.96994  ? 143 TYR   P OH  1 
ATOM   16103 N  N   . GLY   I  2  145 ? 8.25558   -192.31294 -6.48839  1.000 45.19384  ? 144 GLY   P N   1 
ATOM   16104 C  CA  . GLY   I  2  145 ? 6.87361   -192.72104 -6.29317  1.000 43.97493  ? 144 GLY   P CA  1 
ATOM   16105 C  C   . GLY   I  2  145 ? 6.75202   -193.71348 -5.15400  1.000 46.91770  ? 144 GLY   P C   1 
ATOM   16106 O  O   . GLY   I  2  145 ? 7.23013   -193.47539 -4.03686  1.000 54.72634  ? 144 GLY   P O   1 
ATOM   16107 N  N   . TYR   I  2  146 ? 6.08552   -194.83137 -5.43459  1.000 49.90613  ? 145 TYR   P N   1 
ATOM   16108 C  CA  . TYR   I  2  146 ? 5.93044   -195.90169 -4.46210  1.000 43.53835  ? 145 TYR   P CA  1 
ATOM   16109 C  C   . TYR   I  2  146 ? 7.17167   -196.78121 -4.44866  1.000 52.32277  ? 145 TYR   P C   1 
ATOM   16110 O  O   . TYR   I  2  146 ? 7.75303   -197.07757 -5.49694  1.000 50.55796  ? 145 TYR   P O   1 
ATOM   16111 C  CB  . TYR   I  2  146 ? 4.70224   -196.75051 -4.78701  1.000 44.63263  ? 145 TYR   P CB  1 
ATOM   16112 C  CG  . TYR   I  2  146 ? 3.37537   -196.05185 -4.59365  1.000 51.60073  ? 145 TYR   P CG  1 
ATOM   16113 C  CD1 . TYR   I  2  146 ? 2.82586   -195.90129 -3.32612  1.000 49.53399  ? 145 TYR   P CD1 1 
ATOM   16114 C  CD2 . TYR   I  2  146 ? 2.65946   -195.56357 -5.68046  1.000 43.98063  ? 145 TYR   P CD2 1 
ATOM   16115 C  CE1 . TYR   I  2  146 ? 1.60657   -195.27191 -3.14369  1.000 47.78192  ? 145 TYR   P CE1 1 
ATOM   16116 C  CE2 . TYR   I  2  146 ? 1.43957   -194.93388 -5.50801  1.000 42.41179  ? 145 TYR   P CE2 1 
ATOM   16117 C  CZ  . TYR   I  2  146 ? 0.91804   -194.78998 -4.23729  1.000 49.36644  ? 145 TYR   P CZ  1 
ATOM   16118 O  OH  . TYR   I  2  146 ? -0.29584  -194.16482 -4.05742  1.000 50.22286  ? 145 TYR   P OH  1 
ATOM   16119 N  N   . GLN   I  2  147 ? 7.56917   -197.20804 -3.25295  1.000 52.87582  ? 146 GLN   P N   1 
ATOM   16120 C  CA  . GLN   I  2  147 ? 8.78120   -197.99000 -3.07530  1.000 46.03185  ? 146 GLN   P CA  1 
ATOM   16121 C  C   . GLN   I  2  147 ? 8.57591   -199.05304 -2.01028  1.000 43.37876  ? 146 GLN   P C   1 
ATOM   16122 O  O   . GLN   I  2  147 ? 7.90279   -198.82215 -0.99742  1.000 40.28179  ? 146 GLN   P O   1 
ATOM   16123 C  CB  . GLN   I  2  147 ? 9.96346   -197.10576 -2.68530  1.000 50.95988  ? 146 GLN   P CB  1 
ATOM   16124 C  CG  . GLN   I  2  147 ? 10.52939  -196.29511 -3.82055  1.000 51.11505  ? 146 GLN   P CG  1 
ATOM   16125 C  CD  . GLN   I  2  147 ? 11.18396  -195.03583 -3.32469  1.000 49.84538  ? 146 GLN   P CD  1 
ATOM   16126 O  OE1 . GLN   I  2  147 ? 12.40370  -194.88527 -3.39240  1.000 50.20496  ? 146 GLN   P OE1 1 
ATOM   16127 N  NE2 . GLN   I  2  147 ? 10.37386  -194.11857 -2.80998  1.000 49.23582  ? 146 GLN   P NE2 1 
ATOM   16128 N  N   . LEU   I  2  148 ? 9.18432   -200.21173 -2.25002  1.000 41.10965  ? 147 LEU   P N   1 
ATOM   16129 C  CA  . LEU   I  2  148 ? 9.13730   -201.34689 -1.34126  1.000 43.02516  ? 147 LEU   P CA  1 
ATOM   16130 C  C   . LEU   I  2  148 ? 10.56314  -201.82330 -1.11908  1.000 45.82157  ? 147 LEU   P C   1 
ATOM   16131 O  O   . LEU   I  2  148 ? 11.26146  -202.16904 -2.07817  1.000 42.09965  ? 147 LEU   P O   1 
ATOM   16132 C  CB  . LEU   I  2  148 ? 8.26954   -202.46807 -1.91219  1.000 40.69354  ? 147 LEU   P CB  1 
ATOM   16133 C  CG  . LEU   I  2  148 ? 7.63949   -203.42991 -0.91419  1.000 40.51220  ? 147 LEU   P CG  1 
ATOM   16134 C  CD1 . LEU   I  2  148 ? 6.69602   -202.69024 0.01500   1.000 40.14680  ? 147 LEU   P CD1 1 
ATOM   16135 C  CD2 . LEU   I  2  148 ? 6.90732   -204.50285 -1.67719  1.000 50.21449  ? 147 LEU   P CD2 1 
ATOM   16136 N  N   . TYR   I  2  149 ? 10.99641  -201.82216 0.13696   1.000 45.38879  ? 148 TYR   P N   1 
ATOM   16137 C  CA  . TYR   I  2  149 ? 12.35734  -202.18669 0.49634   1.000 42.67453  ? 148 TYR   P CA  1 
ATOM   16138 C  C   . TYR   I  2  149 ? 12.33619  -203.29308 1.53799   1.000 44.95783  ? 148 TYR   P C   1 
ATOM   16139 O  O   . TYR   I  2  149 ? 11.33934  -203.51138 2.22512   1.000 46.39166  ? 148 TYR   P O   1 
ATOM   16140 C  CB  . TYR   I  2  149 ? 13.14683  -200.98938 1.04615   1.000 42.73787  ? 148 TYR   P CB  1 
ATOM   16141 C  CG  . TYR   I  2  149 ? 13.45800  -199.92212 0.02425   1.000 43.35818  ? 148 TYR   P CG  1 
ATOM   16142 C  CD1 . TYR   I  2  149 ? 14.52152  -200.06598 -0.85677  1.000 42.51941  ? 148 TYR   P CD1 1 
ATOM   16143 C  CD2 . TYR   I  2  149 ? 12.69697  -198.76385 -0.05071  1.000 42.60634  ? 148 TYR   P CD2 1 
ATOM   16144 C  CE1 . TYR   I  2  149 ? 14.81310  -199.08821 -1.79067  1.000 47.35340  ? 148 TYR   P CE1 1 
ATOM   16145 C  CE2 . TYR   I  2  149 ? 12.98085  -197.78138 -0.97947  1.000 43.80418  ? 148 TYR   P CE2 1 
ATOM   16146 C  CZ  . TYR   I  2  149 ? 14.03875  -197.94860 -1.84657  1.000 47.87873  ? 148 TYR   P CZ  1 
ATOM   16147 O  OH  . TYR   I  2  149 ? 14.32266  -196.97137 -2.77096  1.000 55.93846  ? 148 TYR   P OH  1 
ATOM   16148 N  N   . THR   I  2  150 ? 13.46297  -203.98239 1.65544   1.000 44.28313  ? 149 THR   P N   1 
ATOM   16149 C  CA  . THR   I  2  150 ? 13.63434  -205.00271 2.67399   1.000 38.99885  ? 149 THR   P CA  1 
ATOM   16150 C  C   . THR   I  2  150 ? 15.02651  -204.85573 3.26688   1.000 43.57012  ? 149 THR   P C   1 
ATOM   16151 O  O   . THR   I  2  150 ? 15.98139  -204.51144 2.55844   1.000 40.60955  ? 149 THR   P O   1 
ATOM   16152 C  CB  . THR   I  2  150 ? 13.40916  -206.41724 2.10242   1.000 43.88587  ? 149 THR   P CB  1 
ATOM   16153 O  OG1 . THR   I  2  150 ? 12.66616  -207.19856 3.04466   1.000 55.70881  ? 149 THR   P OG1 1 
ATOM   16154 C  CG2 . THR   I  2  150 ? 14.72782  -207.12470 1.80155   1.000 33.83724  ? 149 THR   P CG2 1 
ATOM   16155 N  N   . SER   I  2  151 ? 15.11709  -205.07406 4.57917   1.000 40.81557  ? 150 SER   P N   1 
ATOM   16156 C  CA  . SER   I  2  151 ? 16.37970  -205.00398 5.30548   1.000 44.05568  ? 150 SER   P CA  1 
ATOM   16157 C  C   . SER   I  2  151 ? 16.42960  -206.11888 6.34148   1.000 43.55769  ? 150 SER   P C   1 
ATOM   16158 O  O   . SER   I  2  151 ? 15.40192  -206.51039 6.89911   1.000 41.77658  ? 150 SER   P O   1 
ATOM   16159 C  CB  . SER   I  2  151 ? 16.57293  -203.63717 5.98475   1.000 48.22603  ? 150 SER   P CB  1 
ATOM   16160 O  OG  . SER   I  2  151 ? 15.58327  -203.40395 6.97131   1.000 43.33323  ? 150 SER   P OG  1 
ATOM   16161 N  N   . ASN   I  2  152 ? 17.63110  -206.61880 6.60176   1.000 47.34881  ? 151 ASN   P N   1 
ATOM   16162 C  CA  . ASN   I  2  152 ? 17.85905  -207.77758 7.45363   1.000 51.74484  ? 151 ASN   P CA  1 
ATOM   16163 C  C   . ASN   I  2  152 ? 18.95657  -207.47651 8.46318   1.000 51.60095  ? 151 ASN   P C   1 
ATOM   16164 O  O   . ASN   I  2  152 ? 19.60758  -206.42918 8.39111   1.000 43.85644  ? 151 ASN   P O   1 
ATOM   16165 C  CB  . ASN   I  2  152 ? 18.21807  -208.99698 6.58272   1.000 43.86955  ? 151 ASN   P CB  1 
ATOM   16166 C  CG  . ASN   I  2  152 ? 19.42121  -208.75401 5.69205   1.000 49.23274  ? 151 ASN   P CG  1 
ATOM   16167 O  OD1 . ASN   I  2  152 ? 20.43143  -208.19983 6.12211   1.000 50.18204  ? 151 ASN   P OD1 1 
ATOM   16168 N  ND2 . ASN   I  2  152 ? 19.31613  -209.17178 4.43693   1.000 63.86871  ? 151 ASN   P ND2 1 
ATOM   16169 N  N   . PRO   I  2  153 ? 19.18786  -208.38512 9.45158   1.000 52.21267  ? 152 PRO   P N   1 
ATOM   16170 C  CA  . PRO   I  2  153 ? 20.22912  -208.13235 10.46394  1.000 47.19066  ? 152 PRO   P CA  1 
ATOM   16171 C  C   . PRO   I  2  153 ? 21.61074  -207.79425 9.91867   1.000 45.30080  ? 152 PRO   P C   1 
ATOM   16172 O  O   . PRO   I  2  153 ? 22.40579  -207.15907 10.61855  1.000 49.96860  ? 152 PRO   P O   1 
ATOM   16173 C  CB  . PRO   I  2  153 ? 20.26942  -209.44985 11.24706  1.000 42.32236  ? 152 PRO   P CB  1 
ATOM   16174 C  CG  . PRO   I  2  153 ? 18.89547  -209.95456 11.16602  1.000 37.79750  ? 152 PRO   P CG  1 
ATOM   16175 C  CD  . PRO   I  2  153 ? 18.36062  -209.55009 9.82104   1.000 46.05581  ? 152 PRO   P CD  1 
ATOM   16176 N  N   . SER   I  2  154 ? 21.91809  -208.20959 8.68721   1.000 41.74575  ? 153 SER   P N   1 
ATOM   16177 C  CA  . SER   I  2  154 ? 23.24007  -207.94475 8.12817   1.000 42.17498  ? 153 SER   P CA  1 
ATOM   16178 C  C   . SER   I  2  154 ? 23.44936  -206.47635 7.78668   1.000 50.51030  ? 153 SER   P C   1 
ATOM   16179 O  O   . SER   I  2  154 ? 24.59384  -206.05904 7.57762   1.000 45.26076  ? 153 SER   P O   1 
ATOM   16180 C  CB  . SER   I  2  154 ? 23.46441  -208.78219 6.87135   1.000 50.79756  ? 153 SER   P CB  1 
ATOM   16181 O  OG  . SER   I  2  154 ? 22.67643  -208.29426 5.79824   1.000 55.37302  ? 153 SER   P OG  1 
ATOM   16182 N  N   . GLY   I  2  155 ? 22.38223  -205.68764 7.72712   1.000 42.13587  ? 154 GLY   P N   1 
ATOM   16183 C  CA  . GLY   I  2  155 ? 22.47878  -204.33095 7.24267   1.000 45.21562  ? 154 GLY   P CA  1 
ATOM   16184 C  C   . GLY   I  2  155 ? 22.33427  -204.19127 5.74715   1.000 50.02863  ? 154 GLY   P C   1 
ATOM   16185 O  O   . GLY   I  2  155 ? 22.55612  -203.09577 5.21728   1.000 51.82340  ? 154 GLY   P O   1 
ATOM   16186 N  N   . ASN   I  2  156 ? 21.98104  -205.26507 5.05027   1.000 43.94917  ? 155 ASN   P N   1 
ATOM   16187 C  CA  . ASN   I  2  156 ? 21.75296  -205.22159 3.61607   1.000 51.66886  ? 155 ASN   P CA  1 
ATOM   16188 C  C   . ASN   I  2  156 ? 20.28926  -204.89907 3.34149   1.000 54.32433  ? 155 ASN   P C   1 
ATOM   16189 O  O   . ASN   I  2  156 ? 19.39216  -205.39191 4.03237   1.000 54.70199  ? 155 ASN   P O   1 
ATOM   16190 C  CB  . ASN   I  2  156 ? 22.13607  -206.55907 2.97966   1.000 51.27193  ? 155 ASN   P CB  1 
ATOM   16191 C  CG  . ASN   I  2  156 ? 22.19315  -206.49347 1.46947   1.000 59.81194  ? 155 ASN   P CG  1 
ATOM   16192 O  OD1 . ASN   I  2  156 ? 22.40955  -205.42862 0.88772   1.000 61.97380  ? 155 ASN   P OD1 1 
ATOM   16193 N  ND2 . ASN   I  2  156 ? 22.00102  -207.63774 0.82276   1.000 65.82137  ? 155 ASN   P ND2 1 
ATOM   16194 N  N   . TYR   I  2  157 ? 20.05171  -204.05693 2.33804   1.000 47.67987  ? 156 TYR   P N   1 
ATOM   16195 C  CA  . TYR   I  2  157 ? 18.69633  -203.67982 1.96598   1.000 46.68497  ? 156 TYR   P CA  1 
ATOM   16196 C  C   . TYR   I  2  157 ? 18.56200  -203.71847 0.45168   1.000 45.46024  ? 156 TYR   P C   1 
ATOM   16197 O  O   . TYR   I  2  157 ? 19.51327  -203.41546 -0.27454  1.000 44.08924  ? 156 TYR   P O   1 
ATOM   16198 C  CB  . TYR   I  2  157 ? 18.32262  -202.28661 2.51208   1.000 51.30550  ? 156 TYR   P CB  1 
ATOM   16199 C  CG  . TYR   I  2  157 ? 18.98960  -201.11296 1.81885   1.000 47.55640  ? 156 TYR   P CG  1 
ATOM   16200 C  CD1 . TYR   I  2  157 ? 20.27424  -200.71238 2.16318   1.000 43.78126  ? 156 TYR   P CD1 1 
ATOM   16201 C  CD2 . TYR   I  2  157 ? 18.32214  -200.39149 0.83510   1.000 47.39788  ? 156 TYR   P CD2 1 
ATOM   16202 C  CE1 . TYR   I  2  157 ? 20.88123  -199.63640 1.53504   1.000 45.81962  ? 156 TYR   P CE1 1 
ATOM   16203 C  CE2 . TYR   I  2  157 ? 18.92046  -199.31621 0.20317   1.000 42.36049  ? 156 TYR   P CE2 1 
ATOM   16204 C  CZ  . TYR   I  2  157 ? 20.19941  -198.94206 0.55678   1.000 47.86265  ? 156 TYR   P CZ  1 
ATOM   16205 O  OH  . TYR   I  2  157 ? 20.79944  -197.87047 -0.06927  1.000 47.88823  ? 156 TYR   P OH  1 
ATOM   16206 N  N   . THR   I  2  158 ? 17.37920  -204.11255 -0.01510  1.000 40.71207  ? 157 THR   P N   1 
ATOM   16207 C  CA  . THR   I  2  158 ? 17.10994  -204.20634 -1.44691  1.000 45.09424  ? 157 THR   P CA  1 
ATOM   16208 C  C   . THR   I  2  158 ? 15.68102  -203.77102 -1.74095  1.000 52.03475  ? 157 THR   P C   1 
ATOM   16209 O  O   . THR   I  2  158 ? 14.82072  -203.75366 -0.85898  1.000 45.81996  ? 157 THR   P O   1 
ATOM   16210 C  CB  . THR   I  2  158 ? 17.32604  -205.62762 -1.99297  1.000 51.76497  ? 157 THR   P CB  1 
ATOM   16211 O  OG1 . THR   I  2  158 ? 16.58270  -206.56499 -1.20454  1.000 55.78710  ? 157 THR   P OG1 1 
ATOM   16212 C  CG2 . THR   I  2  158 ? 18.80314  -206.00513 -1.98046  1.000 52.80447  ? 157 THR   P CG2 1 
ATOM   16213 N  N   . GLY   I  2  159 ? 15.43478  -203.43199 -3.00576  1.000 56.10042  ? 158 GLY   P N   1 
ATOM   16214 C  CA  . GLY   I  2  159 ? 14.12521  -202.99872 -3.45888  1.000 54.06675  ? 158 GLY   P CA  1 
ATOM   16215 C  C   . GLY   I  2  159 ? 13.36569  -204.10757 -4.16667  1.000 50.22134  ? 158 GLY   P C   1 
ATOM   16216 O  O   . GLY   I  2  159 ? 13.95800  -204.99607 -4.77502  1.000 46.54631  ? 158 GLY   P O   1 
ATOM   16217 N  N   . TRP   I  2  160 ? 12.03676  -204.04237 -4.09079  1.000 43.62294  ? 159 TRP   P N   1 
ATOM   16218 C  CA  . TRP   I  2  160 ? 11.20810  -205.14900 -4.54311  1.000 48.16500  ? 159 TRP   P CA  1 
ATOM   16219 C  C   . TRP   I  2  160 ? 9.90185   -204.64237 -5.13237  1.000 48.16128  ? 159 TRP   P C   1 
ATOM   16220 O  O   . TRP   I  2  160 ? 9.37242   -203.60936 -4.71636  1.000 46.02905  ? 159 TRP   P O   1 
ATOM   16221 C  CB  . TRP   I  2  160 ? 10.89315  -206.11441 -3.39584  1.000 50.80472  ? 159 TRP   P CB  1 
ATOM   16222 C  CG  . TRP   I  2  160 ? 12.10165  -206.68756 -2.75449  1.000 48.89929  ? 159 TRP   P CG  1 
ATOM   16223 C  CD1 . TRP   I  2  160 ? 12.70443  -206.25512 -1.61271  1.000 44.34056  ? 159 TRP   P CD1 1 
ATOM   16224 C  CD2 . TRP   I  2  160 ? 12.87007  -207.80134 -3.22035  1.000 57.29905  ? 159 TRP   P CD2 1 
ATOM   16225 N  NE1 . TRP   I  2  160 ? 13.80121  -207.03242 -1.33477  1.000 51.94107  ? 159 TRP   P NE1 1 
ATOM   16226 C  CE2 . TRP   I  2  160 ? 13.92482  -207.98967 -2.30741  1.000 54.75211  ? 159 TRP   P CE2 1 
ATOM   16227 C  CE3 . TRP   I  2  160 ? 12.76688  -208.65941 -4.31922  1.000 54.47808  ? 159 TRP   P CE3 1 
ATOM   16228 C  CZ2 . TRP   I  2  160 ? 14.87011  -208.99974 -2.45892  1.000 48.21751  ? 159 TRP   P CZ2 1 
ATOM   16229 C  CZ3 . TRP   I  2  160 ? 13.70528  -209.66055 -4.46654  1.000 63.16882  ? 159 TRP   P CZ3 1 
ATOM   16230 C  CH2 . TRP   I  2  160 ? 14.74415  -209.82206 -3.54292  1.000 55.57648  ? 159 TRP   P CH2 1 
ATOM   16231 N  N   . LYS   I  2  161 ? 9.38565   -205.39683 -6.10649  1.000 56.90148  ? 160 LYS   P N   1 
ATOM   16232 C  CA  . LYS   I  2  161 ? 7.99691   -205.24201 -6.52479  1.000 57.48140  ? 160 LYS   P CA  1 
ATOM   16233 C  C   . LYS   I  2  161 ? 7.06083   -205.96420 -5.56439  1.000 55.96581  ? 160 LYS   P C   1 
ATOM   16234 O  O   . LYS   I  2  161 ? 6.00090   -205.43814 -5.20648  1.000 54.08942  ? 160 LYS   P O   1 
ATOM   16235 C  CB  . LYS   I  2  161 ? 7.80535   -205.77941 -7.94310  1.000 59.02307  ? 160 LYS   P CB  1 
ATOM   16236 C  CG  . LYS   I  2  161 ? 8.84637   -205.32160 -8.94837  1.000 56.63331  ? 160 LYS   P CG  1 
ATOM   16237 C  CD  . LYS   I  2  161 ? 8.59496   -205.96501 -10.30145 1.000 53.90196  ? 160 LYS   P CD  1 
ATOM   16238 C  CE  . LYS   I  2  161 ? 9.74775   -205.72413 -11.25744 1.000 61.93231  ? 160 LYS   P CE  1 
ATOM   16239 N  NZ  . LYS   I  2  161 ? 9.58963   -206.52034 -12.50512 1.000 71.45205  ? 160 LYS   P NZ  1 
ATOM   16240 N  N   . ALA   I  2  162 ? 7.43615   -207.17530 -5.15705  1.000 51.49031  ? 161 ALA   P N   1 
ATOM   16241 C  CA  . ALA   I  2  162 ? 6.75924   -207.91578 -4.10343  1.000 49.21444  ? 161 ALA   P CA  1 
ATOM   16242 C  C   . ALA   I  2  162 ? 7.80710   -208.75044 -3.38237  1.000 47.85029  ? 161 ALA   P C   1 
ATOM   16243 O  O   . ALA   I  2  162 ? 8.75000   -209.24293 -4.00723  1.000 51.31047  ? 161 ALA   P O   1 
ATOM   16244 C  CB  . ALA   I  2  162 ? 5.64168   -208.80604 -4.65582  1.000 57.16961  ? 161 ALA   P CB  1 
ATOM   16245 N  N   . ILE   I  2  163 ? 7.64858   -208.89456 -2.06737  1.000 42.71498  ? 162 ILE   P N   1 
ATOM   16246 C  CA  . ILE   I  2  163 ? 8.65550   -209.55599 -1.24429  1.000 40.60144  ? 162 ILE   P CA  1 
ATOM   16247 C  C   . ILE   I  2  163 ? 7.98371   -210.11523 0.00000   1.000 44.36980  ? 162 ILE   P C   1 
ATOM   16248 O  O   . ILE   I  2  163 ? 6.88212   -209.70255 0.37209   1.000 43.14128  ? 162 ILE   P O   1 
ATOM   16249 C  CB  . ILE   I  2  163 ? 9.80321   -208.57939 -0.88020  1.000 47.53029  ? 162 ILE   P CB  1 
ATOM   16250 C  CG1 . ILE   I  2  163 ? 11.02312  -209.34181 -0.36346  1.000 42.94519  ? 162 ILE   P CG1 1 
ATOM   16251 C  CG2 . ILE   I  2  163 ? 9.33182   -207.55706 0.14108   1.000 50.61388  ? 162 ILE   P CG2 1 
ATOM   16252 C  CD1 . ILE   I  2  163 ? 11.49699  -210.42741 -1.29883  1.000 48.73589  ? 162 ILE   P CD1 1 
ATOM   16253 N  N   . SER   I  2  164 ? 8.65086   -211.07321 0.64277   1.000 44.73175  ? 163 SER   P N   1 
ATOM   16254 C  CA  . SER   I  2  164 ? 8.19054   -211.66161 1.89008   1.000 42.98730  ? 163 SER   P CA  1 
ATOM   16255 C  C   . SER   I  2  164 ? 9.38096   -211.86258 2.81761   1.000 45.97090  ? 163 SER   P C   1 
ATOM   16256 O  O   . SER   I  2  164 ? 10.51055  -212.08299 2.37061   1.000 45.58583  ? 163 SER   P O   1 
ATOM   16257 C  CB  . SER   I  2  164 ? 7.47013   -212.99892 1.65678   1.000 50.43786  ? 163 SER   P CB  1 
ATOM   16258 O  OG  . SER   I  2  164 ? 8.33251   -213.95210 1.05824   1.000 41.55267  ? 163 SER   P OG  1 
ATOM   16259 N  N   . VAL   I  2  165 ? 9.11272   -211.76917 4.12103   1.000 38.41320  ? 164 VAL   P N   1 
ATOM   16260 C  CA  . VAL   I  2  165 ? 10.11252  -211.98757 5.15791   1.000 37.55949  ? 164 VAL   P CA  1 
ATOM   16261 C  C   . VAL   I  2  165 ? 9.49389   -212.82989 6.26618   1.000 43.28612  ? 164 VAL   P C   1 
ATOM   16262 O  O   . VAL   I  2  165 ? 8.27538   -212.85601 6.45707   1.000 44.03233  ? 164 VAL   P O   1 
ATOM   16263 C  CB  . VAL   I  2  165 ? 10.66312  -210.66757 5.74289   1.000 43.90071  ? 164 VAL   P CB  1 
ATOM   16264 C  CG1 . VAL   I  2  165 ? 11.40084  -209.87734 4.67471   1.000 44.71546  ? 164 VAL   P CG1 1 
ATOM   16265 C  CG2 . VAL   I  2  165 ? 9.53645   -209.84396 6.34555   1.000 40.58422  ? 164 VAL   P CG2 1 
ATOM   16266 N  N   . GLY   I  2  166 ? 10.35345  -213.52562 6.99631   1.000 34.07849  ? 165 GLY   P N   1 
ATOM   16267 C  CA  . GLY   I  2  166 ? 9.92334   -214.33061 8.12755   1.000 44.01510  ? 165 GLY   P CA  1 
ATOM   16268 C  C   . GLY   I  2  166 ? 9.88021   -215.81478 7.78454   1.000 47.87121  ? 165 GLY   P C   1 
ATOM   16269 O  O   . GLY   I  2  166 ? 10.83112  -216.35808 7.22050   1.000 40.53735  ? 165 GLY   P O   1 
ATOM   16270 N  N   . ALA   I  2  167 ? 8.77286   -216.46480 8.12796   1.000 48.10273  ? 166 ALA   P N   1 
ATOM   16271 C  CA  . ALA   I  2  167 ? 8.62821   -217.89759 7.92785   1.000 50.06903  ? 166 ALA   P CA  1 
ATOM   16272 C  C   . ALA   I  2  167 ? 8.09350   -218.20671 6.53565   1.000 54.32677  ? 166 ALA   P C   1 
ATOM   16273 O  O   . ALA   I  2  167 ? 7.30392   -217.44662 5.96831   1.000 56.14095  ? 166 ALA   P O   1 
ATOM   16274 C  CB  . ALA   I  2  167 ? 7.69822   -218.49880 8.98294   1.000 45.87281  ? 166 ALA   P CB  1 
ATOM   16275 N  N   . ASN   I  2  168 ? 8.54282   -219.33952 5.98942   1.000 54.69127  ? 167 ASN   P N   1 
ATOM   16276 C  CA  . ASN   I  2  168 ? 8.02125   -219.87808 4.73182   1.000 47.33690  ? 167 ASN   P CA  1 
ATOM   16277 C  C   . ASN   I  2  168 ? 8.21802   -218.90016 3.57714   1.000 50.09252  ? 167 ASN   P C   1 
ATOM   16278 O  O   . ASN   I  2  168 ? 7.33725   -218.72450 2.73330   1.000 46.30863  ? 167 ASN   P O   1 
ATOM   16279 C  CB  . ASN   I  2  168 ? 6.54555   -220.25783 4.86806   1.000 38.71535  ? 167 ASN   P CB  1 
ATOM   16280 C  CG  . ASN   I  2  168 ? 6.27858   -221.13040 6.07467   1.000 50.23273  ? 167 ASN   P CG  1 
ATOM   16281 O  OD1 . ASN   I  2  168 ? 7.12966   -221.91926 6.48599   1.000 63.98362  ? 167 ASN   P OD1 1 
ATOM   16282 N  ND2 . ASN   I  2  168 ? 5.09035   -220.99454 6.65072   1.000 53.90106  ? 167 ASN   P ND2 1 
ATOM   16283 N  N   . THR   I  2  169 ? 9.38681   -218.25733 3.53446   1.000 56.09342  ? 168 THR   P N   1 
ATOM   16284 C  CA  . THR   I  2  169 ? 9.62994   -217.26232 2.49503   1.000 60.87733  ? 168 THR   P CA  1 
ATOM   16285 C  C   . THR   I  2  169 ? 9.87680   -217.90594 1.13798   1.000 50.60947  ? 168 THR   P C   1 
ATOM   16286 O  O   . THR   I  2  169 ? 9.62061   -217.27754 0.10615   1.000 51.86164  ? 168 THR   P O   1 
ATOM   16287 C  CB  . THR   I  2  169 ? 10.80758  -216.36854 2.87680   1.000 49.93664  ? 168 THR   P CB  1 
ATOM   16288 O  OG1 . THR   I  2  169 ? 11.89622  -217.18090 3.33307   1.000 68.47016  ? 168 THR   P OG1 1 
ATOM   16289 C  CG2 . THR   I  2  169 ? 10.40001  -215.40489 3.97352   1.000 40.17673  ? 168 THR   P CG2 1 
ATOM   16290 N  N   . SER   I  2  170 ? 10.36413  -219.14775 1.11412   1.000 51.56127  ? 169 SER   P N   1 
ATOM   16291 C  CA  . SER   I  2  170 ? 10.56172  -219.83904 -0.15621  1.000 55.58630  ? 169 SER   P CA  1 
ATOM   16292 C  C   . SER   I  2  170 ? 9.23478   -220.04515 -0.87765  1.000 53.74082  ? 169 SER   P C   1 
ATOM   16293 O  O   . SER   I  2  170 ? 9.07184   -219.63990 -2.03622  1.000 51.76773  ? 169 SER   P O   1 
ATOM   16294 C  CB  . SER   I  2  170 ? 11.26217  -221.17682 0.08248   1.000 66.24267  ? 169 SER   P CB  1 
ATOM   16295 O  OG  . SER   I  2  170 ? 11.42242  -221.89077 -1.12960  1.000 75.37905  ? 169 SER   P OG  1 
ATOM   16296 N  N   . ALA   I  2  171 ? 8.26671   -220.66438 -0.19636  1.000 51.74862  ? 170 ALA   P N   1 
ATOM   16297 C  CA  . ALA   I  2  171 ? 6.96700   -220.91973 -0.80943  1.000 54.32802  ? 170 ALA   P CA  1 
ATOM   16298 C  C   . ALA   I  2  171 ? 6.23521   -219.62147 -1.12979  1.000 51.30998  ? 170 ALA   P C   1 
ATOM   16299 O  O   . ALA   I  2  171 ? 5.62454   -219.49255 -2.20023  1.000 50.42218  ? 170 ALA   P O   1 
ATOM   16300 C  CB  . ALA   I  2  171 ? 6.12231   -221.79992 0.11051   1.000 46.91469  ? 170 ALA   P CB  1 
ATOM   16301 N  N   . ALA   I  2  172 ? 6.28258   -218.65002 -0.21358  1.000 54.93927  ? 171 ALA   P N   1 
ATOM   16302 C  CA  . ALA   I  2  172 ? 5.60449   -217.37938 -0.44690  1.000 44.31851  ? 171 ALA   P CA  1 
ATOM   16303 C  C   . ALA   I  2  172 ? 6.19742   -216.65118 -1.64446  1.000 48.74329  ? 171 ALA   P C   1 
ATOM   16304 O  O   . ALA   I  2  172 ? 5.46165   -216.09759 -2.47025  1.000 49.19932  ? 171 ALA   P O   1 
ATOM   16305 C  CB  . ALA   I  2  172 ? 5.67931   -216.50559 0.80304   1.000 46.40101  ? 171 ALA   P CB  1 
ATOM   16306 N  N   . GLN   I  2  173 ? 7.52710   -216.64703 -1.76092  1.000 46.97338  ? 172 GLN   P N   1 
ATOM   16307 C  CA  . GLN   I  2  173 ? 8.16515   -215.98529 -2.89125  1.000 46.80256  ? 172 GLN   P CA  1 
ATOM   16308 C  C   . GLN   I  2  173 ? 7.86430   -216.71501 -4.19384  1.000 48.91256  ? 172 GLN   P C   1 
ATOM   16309 O  O   . GLN   I  2  173 ? 7.67241   -216.07757 -5.23614  1.000 51.23685  ? 172 GLN   P O   1 
ATOM   16310 C  CB  . GLN   I  2  173 ? 9.67178   -215.88454 -2.65438  1.000 44.34869  ? 172 GLN   P CB  1 
ATOM   16311 C  CG  . GLN   I  2  173 ? 10.32430  -214.68707 -3.32848  1.000 54.29003  ? 172 GLN   P CG  1 
ATOM   16312 C  CD  . GLN   I  2  173 ? 9.75164   -213.36110 -2.85241  1.000 54.47926  ? 172 GLN   P CD  1 
ATOM   16313 O  OE1 . GLN   I  2  173 ? 9.36625   -213.21478 -1.68948  1.000 45.96682  ? 172 GLN   P OE1 1 
ATOM   16314 N  NE2 . GLN   I  2  173 ? 9.68957   -212.38799 -3.75558  1.000 48.68635  ? 172 GLN   P NE2 1 
ATOM   16315 N  N   . THR   I  2  174 ? 7.80459   -218.05003 -4.15263  1.000 53.13156  ? 173 THR   P N   1 
ATOM   16316 C  CA  . THR   I  2  174 ? 7.41585   -218.81044 -5.33746  1.000 46.20356  ? 173 THR   P CA  1 
ATOM   16317 C  C   . THR   I  2  174 ? 6.01240   -218.42723 -5.79529  1.000 45.66661  ? 173 THR   P C   1 
ATOM   16318 O  O   . THR   I  2  174 ? 5.78155   -218.17152 -6.98211  1.000 44.89768  ? 173 THR   P O   1 
ATOM   16319 C  CB  . THR   I  2  174 ? 7.50136   -220.31178 -5.05118  1.000 48.36451  ? 173 THR   P CB  1 
ATOM   16320 O  OG1 . THR   I  2  174 ? 8.84960   -220.66312 -4.71565  1.000 55.72203  ? 173 THR   P OG1 1 
ATOM   16321 C  CG2 . THR   I  2  174 ? 7.06849   -221.11460 -6.26726  1.000 49.70119  ? 173 THR   P CG2 1 
ATOM   16322 N  N   . LEU   I  2  175 ? 5.06421   -218.35766 -4.85667  1.000 44.69602  ? 174 LEU   P N   1 
ATOM   16323 C  CA  . LEU   I  2  175 ? 3.69428   -217.98711 -5.20960  1.000 42.43885  ? 174 LEU   P CA  1 
ATOM   16324 C  C   . LEU   I  2  175 ? 3.62076   -216.56401 -5.75332  1.000 52.80242  ? 174 LEU   P C   1 
ATOM   16325 O  O   . LEU   I  2  175 ? 2.93612   -216.30325 -6.75583  1.000 56.10352  ? 174 LEU   P O   1 
ATOM   16326 C  CB  . LEU   I  2  175 ? 2.78304   -218.13573 -3.99185  1.000 41.05840  ? 174 LEU   P CB  1 
ATOM   16327 C  CG  . LEU   I  2  175 ? 2.50161   -219.55800 -3.50965  1.000 47.69878  ? 174 LEU   P CG  1 
ATOM   16328 C  CD1 . LEU   I  2  175 ? 1.75217   -219.53281 -2.18540  1.000 41.99448  ? 174 LEU   P CD1 1 
ATOM   16329 C  CD2 . LEU   I  2  175 ? 1.71664   -220.33085 -4.56237  1.000 51.88280  ? 174 LEU   P CD2 1 
ATOM   16330 N  N   . LEU   I  2  176 ? 4.31030   -215.62742 -5.09582  1.000 53.57998  ? 175 LEU   P N   1 
ATOM   16331 C  CA  . LEU   I  2  176 ? 4.29878   -214.23962 -5.54477  1.000 51.89032  ? 175 LEU   P CA  1 
ATOM   16332 C  C   . LEU   I  2  176 ? 4.85510   -214.11993 -6.95580  1.000 52.88475  ? 175 LEU   P C   1 
ATOM   16333 O  O   . LEU   I  2  176 ? 4.24203   -213.48947 -7.82398  1.000 59.50037  ? 175 LEU   P O   1 
ATOM   16334 C  CB  . LEU   I  2  176 ? 5.09283   -213.36565 -4.57339  1.000 53.72496  ? 175 LEU   P CB  1 
ATOM   16335 C  CG  . LEU   I  2  176 ? 4.45487   -213.11201 -3.20721  1.000 47.73208  ? 175 LEU   P CG  1 
ATOM   16336 C  CD1 . LEU   I  2  176 ? 5.43754   -212.41513 -2.28036  1.000 48.60441  ? 175 LEU   P CD1 1 
ATOM   16337 C  CD2 . LEU   I  2  176 ? 3.18053   -212.29635 -3.35750  1.000 43.47205  ? 175 LEU   P CD2 1 
ATOM   16338 N  N   . GLN   I  2  177 ? 6.01762   -214.72875 -7.20730  1.000 51.07211  ? 176 GLN   P N   1 
ATOM   16339 C  CA  . GLN   I  2  177 ? 6.57227   -214.72256 -8.55541  1.000 57.79353  ? 176 GLN   P CA  1 
ATOM   16340 C  C   . GLN   I  2  177 ? 5.63745   -215.41325 -9.53743  1.000 58.58591  ? 176 GLN   P C   1 
ATOM   16341 O  O   . GLN   I  2  177 ? 5.60977   -215.06364 -10.72261 1.000 62.37562  ? 176 GLN   P O   1 
ATOM   16342 C  CB  . GLN   I  2  177 ? 7.94819   -215.39054 -8.55453  1.000 51.39602  ? 176 GLN   P CB  1 
ATOM   16343 C  CG  . GLN   I  2  177 ? 8.83231   -215.00107 -9.72465  1.000 68.25815  ? 176 GLN   P CG  1 
ATOM   16344 C  CD  . GLN   I  2  177 ? 8.91511   -216.07965 -10.78210 1.000 80.62748  ? 176 GLN   P CD  1 
ATOM   16345 O  OE1 . GLN   I  2  177 ? 8.10847   -217.00925 -10.80101 1.000 87.04953  ? 176 GLN   P OE1 1 
ATOM   16346 N  NE2 . GLN   I  2  177 ? 9.89927   -215.96545 -11.66824 1.000 82.78267  ? 176 GLN   P NE2 1 
ATOM   16347 N  N   . MET   I  2  178 ? 4.84946   -216.37656 -9.05758  1.000 63.99483  ? 177 MET   P N   1 
ATOM   16348 C  CA  . MET   I  2  178 ? 3.91510   -217.07855 -9.92723  1.000 65.26455  ? 177 MET   P CA  1 
ATOM   16349 C  C   . MET   I  2  178 ? 2.78833   -216.16317 -10.39653 1.000 57.20271  ? 177 MET   P C   1 
ATOM   16350 O  O   . MET   I  2  178 ? 2.40221   -216.20233 -11.57023 1.000 57.91115  ? 177 MET   P O   1 
ATOM   16351 C  CB  . MET   I  2  178 ? 3.35541   -218.29752 -9.19167  1.000 58.38411  ? 177 MET   P CB  1 
ATOM   16352 C  CG  . MET   I  2  178 ? 2.87508   -219.42817 -10.08122 1.000 57.95885  ? 177 MET   P CG  1 
ATOM   16353 S  SD  . MET   I  2  178 ? 2.37389   -220.86125 -9.10240  1.000 69.97609  ? 177 MET   P SD  1 
ATOM   16354 C  CE  . MET   I  2  178 ? 0.96567   -220.19562 -8.21936  1.000 57.00894  ? 177 MET   P CE  1 
ATOM   16355 N  N   . ASP   I  2  179 ? 2.24896   -215.32915 -9.50657  1.000 59.99355  ? 178 ASP   P N   1 
ATOM   16356 C  CA  . ASP   I  2  179 ? 1.02392   -214.59810 -9.82078  1.000 58.93004  ? 178 ASP   P CA  1 
ATOM   16357 C  C   . ASP   I  2  179 ? 1.19476   -213.09114 -9.99169  1.000 65.04228  ? 178 ASP   P C   1 
ATOM   16358 O  O   . ASP   I  2  179 ? 0.20285   -212.40585 -10.26436 1.000 62.18163  ? 178 ASP   P O   1 
ATOM   16359 C  CB  . ASP   I  2  179 ? -0.03384  -214.86433 -8.74480  1.000 61.26966  ? 178 ASP   P CB  1 
ATOM   16360 C  CG  . ASP   I  2  179 ? -0.52012  -216.29389 -8.75506  1.000 57.70459  ? 178 ASP   P CG  1 
ATOM   16361 O  OD1 . ASP   I  2  179 ? -0.75292  -216.82671 -9.85990  1.000 61.61745  ? 178 ASP   P OD1 1 
ATOM   16362 O  OD2 . ASP   I  2  179 ? -0.65676  -216.88706 -7.66385  1.000 45.89046  ? 178 ASP   P OD2 1 
ATOM   16363 N  N   . TYR   I  2  180 ? 2.40305   -212.55060 -9.85873  1.000 68.20338  ? 179 TYR   P N   1 
ATOM   16364 C  CA  . TYR   I  2  180 ? 2.57660   -211.10319 -9.90854  1.000 58.67649  ? 179 TYR   P CA  1 
ATOM   16365 C  C   . TYR   I  2  180 ? 2.67104   -210.60142 -11.34408 1.000 63.69055  ? 179 TYR   P C   1 
ATOM   16366 O  O   . TYR   I  2  180 ? 3.37069   -211.18269 -12.17843 1.000 62.18989  ? 179 TYR   P O   1 
ATOM   16367 C  CB  . TYR   I  2  180 ? 3.82742   -210.68355 -9.13491  1.000 66.13354  ? 179 TYR   P CB  1 
ATOM   16368 C  CG  . TYR   I  2  180 ? 4.05254   -209.18555 -9.08461  1.000 67.26513  ? 179 TYR   P CG  1 
ATOM   16369 C  CD1 . TYR   I  2  180 ? 3.37740   -208.39320 -8.16456  1.000 59.82113  ? 179 TYR   P CD1 1 
ATOM   16370 C  CD2 . TYR   I  2  180 ? 4.94694   -208.56543 -9.95034  1.000 59.34547  ? 179 TYR   P CD2 1 
ATOM   16371 C  CE1 . TYR   I  2  180 ? 3.57995   -207.02671 -8.11216  1.000 59.87592  ? 179 TYR   P CE1 1 
ATOM   16372 C  CE2 . TYR   I  2  180 ? 5.15612   -207.20014 -9.90544  1.000 55.96112  ? 179 TYR   P CE2 1 
ATOM   16373 C  CZ  . TYR   I  2  180 ? 4.47015   -206.43580 -8.98376  1.000 61.71448  ? 179 TYR   P CZ  1 
ATOM   16374 O  OH  . TYR   I  2  180 ? 4.67160   -205.07547 -8.93150  1.000 54.14509  ? 179 TYR   P OH  1 
ATOM   16375 N  N   . LYS   I  2  181 ? 1.96032   -209.50786 -11.62164 1.000 71.63481  ? 180 LYS   P N   1 
ATOM   16376 C  CA  . LYS   I  2  181 ? 2.04499   -208.78861 -12.88611 1.000 66.28351  ? 180 LYS   P CA  1 
ATOM   16377 C  C   . LYS   I  2  181 ? 2.40776   -207.33384 -12.61490 1.000 69.52818  ? 180 LYS   P C   1 
ATOM   16378 O  O   . LYS   I  2  181 ? 1.95962   -206.74786 -11.62411 1.000 59.57518  ? 180 LYS   P O   1 
ATOM   16379 C  CB  . LYS   I  2  181 ? 0.72685   -208.86167 -13.66623 1.000 63.87203  ? 180 LYS   P CB  1 
ATOM   16380 C  CG  . LYS   I  2  181 ? 0.42011   -210.23046 -14.25604 1.000 71.70612  ? 180 LYS   P CG  1 
ATOM   16381 C  CD  . LYS   I  2  181 ? -0.79519  -210.17405 -15.17232 1.000 81.43514  ? 180 LYS   P CD  1 
ATOM   16382 C  CE  . LYS   I  2  181 ? -0.58760  -209.17930 -16.30851 1.000 78.61537  ? 180 LYS   P CE  1 
ATOM   16383 N  NZ  . LYS   I  2  181 ? -1.75399  -209.12152 -17.23282 1.000 59.61725  ? 180 LYS   P NZ  1 
ATOM   16384 N  N   . ASP   I  2  182 ? 3.21658   -206.75100 -13.50600 1.000 71.50852  ? 181 ASP   P N   1 
ATOM   16385 C  CA  . ASP   I  2  182 ? 3.71679   -205.39643 -13.28322 1.000 63.03777  ? 181 ASP   P CA  1 
ATOM   16386 C  C   . ASP   I  2  182 ? 2.60402   -204.35523 -13.32510 1.000 64.14933  ? 181 ASP   P C   1 
ATOM   16387 O  O   . ASP   I  2  182 ? 2.73564   -203.28736 -12.71657 1.000 64.18553  ? 181 ASP   P O   1 
ATOM   16388 C  CB  . ASP   I  2  182 ? 4.79289   -205.05282 -14.31623 1.000 53.96652  ? 181 ASP   P CB  1 
ATOM   16389 C  CG  . ASP   I  2  182 ? 6.09109   -205.80809 -14.08555 1.000 68.60656  ? 181 ASP   P CG  1 
ATOM   16390 O  OD1 . ASP   I  2  182 ? 6.36749   -206.18173 -12.92572 1.000 77.93065  ? 181 ASP   P OD1 1 
ATOM   16391 O  OD2 . ASP   I  2  182 ? 6.84103   -206.02179 -15.06224 1.000 56.20013  ? 181 ASP   P OD2 1 
ATOM   16392 N  N   . ASP   I  2  183 ? 1.50911   -204.64009 -14.02215 1.000 66.04323  ? 182 ASP   P N   1 
ATOM   16393 C  CA  . ASP   I  2  183 ? 0.45698   -203.65610 -14.23922 1.000 70.90781  ? 182 ASP   P CA  1 
ATOM   16394 C  C   . ASP   I  2  183 ? -0.65906  -203.71930 -13.20330 1.000 70.66636  ? 182 ASP   P C   1 
ATOM   16395 O  O   . ASP   I  2  183 ? -1.55424  -202.86807 -13.23350 1.000 74.00497  ? 182 ASP   P O   1 
ATOM   16396 C  CB  . ASP   I  2  183 ? -0.13702  -203.82556 -15.64422 1.000 79.69284  ? 182 ASP   P CB  1 
ATOM   16397 C  CG  . ASP   I  2  183 ? -0.68311  -205.22572 -15.88782 1.000 91.86487  ? 182 ASP   P CG  1 
ATOM   16398 O  OD1 . ASP   I  2  183 ? -1.77715  -205.54134 -15.37229 1.000 85.08032  ? 182 ASP   P OD1 1 
ATOM   16399 O  OD2 . ASP   I  2  183 ? -0.01887  -206.01029 -16.59940 1.000 85.14009  ? 182 ASP   P OD2 1 
ATOM   16400 N  N   . MET   I  2  184 ? -0.62399  -204.68659 -12.28886 1.000 68.07612  ? 183 MET   P N   1 
ATOM   16401 C  CA  . MET   I  2  184 ? -1.74748  -204.91746 -11.39206 1.000 70.75266  ? 183 MET   P CA  1 
ATOM   16402 C  C   . MET   I  2  184 ? -2.00206  -203.70333 -10.50149 1.000 66.07864  ? 183 MET   P C   1 
ATOM   16403 O  O   . MET   I  2  184 ? -1.11111  -202.89361 -10.22903 1.000 57.68049  ? 183 MET   P O   1 
ATOM   16404 C  CB  . MET   I  2  184 ? -1.49779  -206.15385 -10.53208 1.000 64.13547  ? 183 MET   P CB  1 
ATOM   16405 C  CG  . MET   I  2  184 ? -0.35510  -205.99813 -9.55017  1.000 62.45401  ? 183 MET   P CG  1 
ATOM   16406 S  SD  . MET   I  2  184 ? 0.09218   -207.55805 -8.76974  1.000 80.70874  ? 183 MET   P SD  1 
ATOM   16407 C  CE  . MET   I  2  184 ? -1.49586  -208.09244 -8.15118  1.000 63.00625  ? 183 MET   P CE  1 
ATOM   16408 N  N   . LYS   I  2  185 ? -3.24918  -203.58330 -10.05140 1.000 66.61780  ? 184 LYS   P N   1 
ATOM   16409 C  CA  . LYS   I  2  185 ? -3.65421  -202.48354 -9.19444  1.000 61.09935  ? 184 LYS   P CA  1 
ATOM   16410 C  C   . LYS   I  2  185 ? -3.57234  -202.90528 -7.72973  1.000 60.87976  ? 184 LYS   P C   1 
ATOM   16411 O  O   . LYS   I  2  185 ? -3.26834  -204.05365 -7.39841  1.000 65.36899  ? 184 LYS   P O   1 
ATOM   16412 C  CB  . LYS   I  2  185 ? -5.06093  -202.00690 -9.55616  1.000 68.18873  ? 184 LYS   P CB  1 
ATOM   16413 C  CG  . LYS   I  2  185 ? -5.21154  -201.53807 -10.99811 1.000 75.77298  ? 184 LYS   P CG  1 
ATOM   16414 C  CD  . LYS   I  2  185 ? -4.12757  -200.54035 -11.37993 1.000 71.48867  ? 184 LYS   P CD  1 
ATOM   16415 C  CE  . LYS   I  2  185 ? -4.19531  -200.19486 -12.85951 1.000 62.65294  ? 184 LYS   P CE  1 
ATOM   16416 N  NZ  . LYS   I  2  185 ? -2.99403  -199.43927 -13.30920 1.000 57.28186  ? 184 LYS   P NZ  1 
ATOM   16417 N  N   . VAL   I  2  186 ? -3.85670  -201.95565 -6.83835  1.000 63.61199  ? 185 VAL   P N   1 
ATOM   16418 C  CA  . VAL   I  2  186 ? -3.65867  -202.18569 -5.41111  1.000 65.29114  ? 185 VAL   P CA  1 
ATOM   16419 C  C   . VAL   I  2  186 ? -4.62277  -203.24779 -4.89181  1.000 58.97654  ? 185 VAL   P C   1 
ATOM   16420 O  O   . VAL   I  2  186 ? -4.27033  -204.04725 -4.01730  1.000 64.16161  ? 185 VAL   P O   1 
ATOM   16421 C  CB  . VAL   I  2  186 ? -3.78882  -200.85565 -4.64356  1.000 61.96616  ? 185 VAL   P CB  1 
ATOM   16422 C  CG1 . VAL   I  2  186 ? -5.03694  -200.10960 -5.08187  1.000 71.73535  ? 185 VAL   P CG1 1 
ATOM   16423 C  CG2 . VAL   I  2  186 ? -3.79921  -201.09006 -3.14134  1.000 51.13263  ? 185 VAL   P CG2 1 
ATOM   16424 N  N   . ASP   I  2  187 ? -5.84284  -203.29198 -5.43036  1.000 52.74760  ? 186 ASP   P N   1 
ATOM   16425 C  CA  . ASP   I  2  187 ? -6.81605  -204.27557 -4.96151  1.000 61.08296  ? 186 ASP   P CA  1 
ATOM   16426 C  C   . ASP   I  2  187 ? -6.41103  -205.68872 -5.36573  1.000 59.69374  ? 186 ASP   P C   1 
ATOM   16427 O  O   . ASP   I  2  187 ? -6.55082  -206.63831 -4.57923  1.000 51.73969  ? 186 ASP   P O   1 
ATOM   16428 C  CB  . ASP   I  2  187 ? -8.20058  -203.92716 -5.50257  1.000 62.72999  ? 186 ASP   P CB  1 
ATOM   16429 C  CG  . ASP   I  2  187 ? -8.61514  -202.50886 -5.15774  1.000 72.67586  ? 186 ASP   P CG  1 
ATOM   16430 O  OD1 . ASP   I  2  187 ? -8.55125  -202.14663 -3.96421  1.000 70.34046  ? 186 ASP   P OD1 1 
ATOM   16431 O  OD2 . ASP   I  2  187 ? -8.98723  -201.75085 -6.07933  1.000 70.52292  ? 186 ASP   P OD2 1 
ATOM   16432 N  N   . ASP   I  2  188 ? -5.90339  -205.84564 -6.58902  1.000 59.96167  ? 187 ASP   P N   1 
ATOM   16433 C  CA  . ASP   I  2  188 ? -5.37009  -207.13642 -7.00446  1.000 60.25991  ? 187 ASP   P CA  1 
ATOM   16434 C  C   . ASP   I  2  188 ? -4.19583  -207.54677 -6.12769  1.000 54.49079  ? 187 ASP   P C   1 
ATOM   16435 O  O   . ASP   I  2  188 ? -4.03191  -208.72905 -5.80683  1.000 60.42296  ? 187 ASP   P O   1 
ATOM   16436 C  CB  . ASP   I  2  188 ? -4.95431  -207.07771 -8.47209  1.000 64.97368  ? 187 ASP   P CB  1 
ATOM   16437 C  CG  . ASP   I  2  188 ? -6.09203  -206.66632 -9.37944  1.000 75.63773  ? 187 ASP   P CG  1 
ATOM   16438 O  OD1 . ASP   I  2  188 ? -7.25640  -207.00319 -9.06698  1.000 64.08511  ? 187 ASP   P OD1 1 
ATOM   16439 O  OD2 . ASP   I  2  188 ? -5.82052  -206.00343 -10.40275 1.000 79.59723  ? 187 ASP   P OD2 1 
ATOM   16440 N  N   . ALA   I  2  189 ? -3.36957  -206.58042 -5.72632  1.000 57.43887  ? 188 ALA   P N   1 
ATOM   16441 C  CA  . ALA   I  2  189 ? -2.26629  -206.87941 -4.82122  1.000 57.41954  ? 188 ALA   P CA  1 
ATOM   16442 C  C   . ALA   I  2  189 ? -2.77699  -207.32654 -3.45707  1.000 54.57809  ? 188 ALA   P C   1 
ATOM   16443 O  O   . ALA   I  2  189 ? -2.19535  -208.22142 -2.83366  1.000 48.47438  ? 188 ALA   P O   1 
ATOM   16444 C  CB  . ALA   I  2  189 ? -1.36090  -205.65738 -4.68698  1.000 64.13079  ? 188 ALA   P CB  1 
ATOM   16445 N  N   . ILE   I  2  190 ? -3.85590  -206.70518 -2.97604  1.000 53.35850  ? 189 ILE   P N   1 
ATOM   16446 C  CA  . ILE   I  2  190 ? -4.48596  -207.13553 -1.72947  1.000 52.84433  ? 189 ILE   P CA  1 
ATOM   16447 C  C   . ILE   I  2  190 ? -4.91111  -208.59351 -1.83395  1.000 53.48763  ? 189 ILE   P C   1 
ATOM   16448 O  O   . ILE   I  2  190 ? -4.62358  -209.41645 -0.95038  1.000 53.25205  ? 189 ILE   P O   1 
ATOM   16449 C  CB  . ILE   I  2  190 ? -5.68307  -206.22426 -1.40003  1.000 50.13041  ? 189 ILE   P CB  1 
ATOM   16450 C  CG1 . ILE   I  2  190 ? -5.20339  -204.82541 -1.00759  1.000 56.36489  ? 189 ILE   P CG1 1 
ATOM   16451 C  CG2 . ILE   I  2  190 ? -6.55519  -206.83911 -0.31470  1.000 56.56028  ? 189 ILE   P CG2 1 
ATOM   16452 C  CD1 . ILE   I  2  190 ? -6.32171  -203.81481 -0.87346  1.000 54.36302  ? 189 ILE   P CD1 1 
ATOM   16453 N  N   . GLU   I  2  191 ? -5.61560  -208.92543 -2.91928  1.000 60.19247  ? 190 GLU   P N   1 
ATOM   16454 C  CA  . GLU   I  2  191 ? -6.03687  -210.30487 -3.14852  1.000 47.52292  ? 190 GLU   P CA  1 
ATOM   16455 C  C   . GLU   I  2  191 ? -4.84177  -211.24913 -3.15861  1.000 45.98370  ? 190 GLU   P C   1 
ATOM   16456 O  O   . GLU   I  2  191 ? -4.85543  -212.29471 -2.49875  1.000 45.19786  ? 190 GLU   P O   1 
ATOM   16457 C  CB  . GLU   I  2  191 ? -6.80679  -210.40887 -4.46507  1.000 57.11593  ? 190 GLU   P CB  1 
ATOM   16458 C  CG  . GLU   I  2  191 ? -8.31464  -210.48872 -4.30823  1.000 69.16444  ? 190 GLU   P CG  1 
ATOM   16459 C  CD  . GLU   I  2  191 ? -9.00711  -210.92346 -5.58622  1.000 76.04352  ? 190 GLU   P CD  1 
ATOM   16460 O  OE1 . GLU   I  2  191 ? -8.87050  -210.22233 -6.61261  1.000 77.45271  ? 190 GLU   P OE1 1 
ATOM   16461 O  OE2 . GLU   I  2  191 ? -9.67848  -211.97701 -5.56611  1.000 72.90821  ? 190 GLU   P OE2 1 
ATOM   16462 N  N   . LEU   I  2  192 ? -3.79853  -210.89365 -3.91148  1.000 41.86341  ? 191 LEU   P N   1 
ATOM   16463 C  CA  . LEU   I  2  192 ? -2.63115  -211.75938 -4.03247  1.000 38.69647  ? 191 LEU   P CA  1 
ATOM   16464 C  C   . LEU   I  2  192 ? -1.95878  -211.97653 -2.68297  1.000 52.27614  ? 191 LEU   P C   1 
ATOM   16465 O  O   . LEU   I  2  192 ? -1.57600  -213.10399 -2.34594  1.000 56.73829  ? 191 LEU   P O   1 
ATOM   16466 C  CB  . LEU   I  2  192 ? -1.64791  -211.16248 -5.03904  1.000 34.51257  ? 191 LEU   P CB  1 
ATOM   16467 C  CG  . LEU   I  2  192 ? -0.28647  -211.84385 -5.18098  1.000 44.89924  ? 191 LEU   P CG  1 
ATOM   16468 C  CD1 . LEU   I  2  192 ? -0.44902  -213.32177 -5.49214  1.000 47.15067  ? 191 LEU   P CD1 1 
ATOM   16469 C  CD2 . LEU   I  2  192 ? 0.54196   -211.15488 -6.25577  1.000 43.21993  ? 191 LEU   P CD2 1 
ATOM   16470 N  N   . ALA   I  2  193 ? -1.81714  -210.90983 -1.89278  1.000 56.83011  ? 192 ALA   P N   1 
ATOM   16471 C  CA  . ALA   I  2  193 ? -1.16850  -211.02060 -0.59083  1.000 48.75253  ? 192 ALA   P CA  1 
ATOM   16472 C  C   . ALA   I  2  193 ? -1.96976  -211.91265 0.34722   1.000 42.80021  ? 192 ALA   P C   1 
ATOM   16473 O  O   . ALA   I  2  193 ? -1.41002  -212.78509 1.02511   1.000 42.29157  ? 192 ALA   P O   1 
ATOM   16474 C  CB  . ALA   I  2  193 ? -0.98060  -209.62989 0.01471   1.000 46.58599  ? 192 ALA   P CB  1 
ATOM   16475 N  N   . LEU   I  2  194 ? -3.28973  -211.71205 0.39636   1.000 44.81846  ? 193 LEU   P N   1 
ATOM   16476 C  CA  . LEU   I  2  194 ? -4.11218  -212.53447 1.27781   1.000 44.80165  ? 193 LEU   P CA  1 
ATOM   16477 C  C   . LEU   I  2  194 ? -4.10390  -213.99560 0.84384   1.000 55.23877  ? 193 LEU   P C   1 
ATOM   16478 O  O   . LEU   I  2  194 ? -4.04753  -214.89688 1.68915   1.000 52.61677  ? 193 LEU   P O   1 
ATOM   16479 C  CB  . LEU   I  2  194 ? -5.53700  -211.99153 1.32680   1.000 46.65050  ? 193 LEU   P CB  1 
ATOM   16480 C  CG  . LEU   I  2  194 ? -5.68047  -210.69178 2.11642   1.000 65.62813  ? 193 LEU   P CG  1 
ATOM   16481 C  CD1 . LEU   I  2  194 ? -7.13427  -210.25121 2.16893   1.000 77.37076  ? 193 LEU   P CD1 1 
ATOM   16482 C  CD2 . LEU   I  2  194 ? -5.11296  -210.86439 3.51826   1.000 57.48951  ? 193 LEU   P CD2 1 
ATOM   16483 N  N   . LYS   I  2  195 ? -4.14480  -214.25072 -0.46769  1.000 54.45294  ? 194 LYS   P N   1 
ATOM   16484 C  CA  . LYS   I  2  195 ? -4.10449  -215.62527 -0.95812  1.000 53.47754  ? 194 LYS   P CA  1 
ATOM   16485 C  C   . LYS   I  2  195 ? -2.77749  -216.29380 -0.62153  1.000 56.25997  ? 194 LYS   P C   1 
ATOM   16486 O  O   . LYS   I  2  195 ? -2.74718  -217.45720 -0.19495  1.000 61.10814  ? 194 LYS   P O   1 
ATOM   16487 C  CB  . LYS   I  2  195 ? -4.34778  -215.64718 -2.46657  1.000 58.86481  ? 194 LYS   P CB  1 
ATOM   16488 C  CG  . LYS   I  2  195 ? -5.79050  -215.39850 -2.87492  1.000 56.30097  ? 194 LYS   P CG  1 
ATOM   16489 C  CD  . LYS   I  2  195 ? -6.57088  -216.69764 -2.99218  1.000 72.37697  ? 194 LYS   P CD  1 
ATOM   16490 C  CE  . LYS   I  2  195 ? -6.01451  -217.58709 -4.10000  1.000 83.79480  ? 194 LYS   P CE  1 
ATOM   16491 N  NZ  . LYS   I  2  195 ? -5.00503  -218.57547 -3.61903  1.000 60.63707  ? 194 LYS   P NZ  1 
ATOM   16492 N  N   . THR   I  2  196 ? -1.66735  -215.57522 -0.81051  1.000 45.38069  ? 195 THR   P N   1 
ATOM   16493 C  CA  . THR   I  2  196 ? -0.36460  -216.12650 -0.45657  1.000 45.92544  ? 195 THR   P CA  1 
ATOM   16494 C  C   . THR   I  2  196 ? -0.29700  -216.45969 1.02808   1.000 52.66091  ? 195 THR   P C   1 
ATOM   16495 O  O   . THR   I  2  196 ? 0.17912   -217.53705 1.40970   1.000 51.50258  ? 195 THR   P O   1 
ATOM   16496 C  CB  . THR   I  2  196 ? 0.74190   -215.14203 -0.83394  1.000 41.90574  ? 195 THR   P CB  1 
ATOM   16497 O  OG1 . THR   I  2  196 ? 0.50449   -214.63699 -2.15279  1.000 53.09230  ? 195 THR   P OG1 1 
ATOM   16498 C  CG2 . THR   I  2  196 ? 2.09823   -215.82728 -0.79883  1.000 41.99940  ? 195 THR   P CG2 1 
ATOM   16499 N  N   . LEU   I  2  197 ? -0.78032  -215.55145 1.88187   1.000 50.06063  ? 196 LEU   P N   1 
ATOM   16500 C  CA  . LEU   I  2  197 ? -0.77108  -215.82262 3.31596   1.000 50.63541  ? 196 LEU   P CA  1 
ATOM   16501 C  C   . LEU   I  2  197 ? -1.62083  -217.04153 3.65451   1.000 58.92025  ? 196 LEU   P C   1 
ATOM   16502 O  O   . LEU   I  2  197 ? -1.20803  -217.89116 4.45270   1.000 56.55452  ? 196 LEU   P O   1 
ATOM   16503 C  CB  . LEU   I  2  197 ? -1.25544  -214.59912 4.09317   1.000 49.51742  ? 196 LEU   P CB  1 
ATOM   16504 C  CG  . LEU   I  2  197 ? -0.26315  -213.44674 4.25881   1.000 44.25353  ? 196 LEU   P CG  1 
ATOM   16505 C  CD1 . LEU   I  2  197 ? -0.85083  -212.37759 5.15885   1.000 44.44612  ? 196 LEU   P CD1 1 
ATOM   16506 C  CD2 . LEU   I  2  197 ? 1.06457   -213.94056 4.81004   1.000 36.26068  ? 196 LEU   P CD2 1 
ATOM   16507 N  N   . SER   I  2  198 ? -2.80917  -217.15072 3.05331   1.000 63.19189  ? 197 SER   P N   1 
ATOM   16508 C  CA  . SER   I  2  198 ? -3.67691  -218.28721 3.34951   1.000 64.13843  ? 197 SER   P CA  1 
ATOM   16509 C  C   . SER   I  2  198 ? -3.06681  -219.60021 2.87786   1.000 57.69028  ? 197 SER   P C   1 
ATOM   16510 O  O   . SER   I  2  198 ? -3.31948  -220.65072 3.48030   1.000 48.11063  ? 197 SER   P O   1 
ATOM   16511 C  CB  . SER   I  2  198 ? -5.05247  -218.08861 2.71239   1.000 63.65978  ? 197 SER   P CB  1 
ATOM   16512 O  OG  . SER   I  2  198 ? -4.97907  -218.18302 1.29990   1.000 65.50934  ? 197 SER   P OG  1 
ATOM   16513 N  N   . LYS   I  2  199 ? -2.26861  -219.56706 1.80872   1.000 54.15119  ? 198 LYS   P N   1 
ATOM   16514 C  CA  . LYS   I  2  199 ? -1.64326  -220.79452 1.33119   1.000 53.81004  ? 198 LYS   P CA  1 
ATOM   16515 C  C   . LYS   I  2  199 ? -0.35686  -221.13936 2.07310   1.000 59.05415  ? 198 LYS   P C   1 
ATOM   16516 O  O   . LYS   I  2  199 ? 0.03776   -222.31072 2.07632   1.000 55.37450  ? 198 LYS   P O   1 
ATOM   16517 C  CB  . LYS   I  2  199 ? -1.36314  -220.70050 -0.16965  1.000 41.71248  ? 198 LYS   P CB  1 
ATOM   16518 C  CG  . LYS   I  2  199 ? -2.61794  -220.70183 -1.02109  1.000 43.85256  ? 198 LYS   P CG  1 
ATOM   16519 C  CD  . LYS   I  2  199 ? -2.28717  -220.66301 -2.50161  1.000 51.57964  ? 198 LYS   P CD  1 
ATOM   16520 C  CE  . LYS   I  2  199 ? -1.42296  -221.84220 -2.90479  1.000 47.66737  ? 198 LYS   P CE  1 
ATOM   16521 N  NZ  . LYS   I  2  199 ? -1.26780  -221.92761 -4.38254  1.000 44.39925  ? 198 LYS   P NZ  1 
ATOM   16522 N  N   . THR   I  2  200 ? 0.30282   -220.16156 2.70209   1.000 64.81109  ? 199 THR   P N   1 
ATOM   16523 C  CA  . THR   I  2  200 ? 1.55842   -220.41576 3.40294   1.000 57.24851  ? 199 THR   P CA  1 
ATOM   16524 C  C   . THR   I  2  200 ? 1.42001   -220.46511 4.91981   1.000 52.81963  ? 199 THR   P C   1 
ATOM   16525 O  O   . THR   I  2  200 ? 2.39679   -220.79647 5.59942   1.000 57.72096  ? 199 THR   P O   1 
ATOM   16526 C  CB  . THR   I  2  200 ? 2.60216   -219.35080 3.04289   1.000 52.30658  ? 199 THR   P CB  1 
ATOM   16527 O  OG1 . THR   I  2  200 ? 2.14007   -218.06357 3.47010   1.000 63.02615  ? 199 THR   P OG1 1 
ATOM   16528 C  CG2 . THR   I  2  200 ? 2.84879   -219.32918 1.54246   1.000 53.99926  ? 199 THR   P CG2 1 
ATOM   16529 N  N   . THR   I  2  201 ? 0.25048   -220.14824 5.46676   1.000 49.95209  ? 200 THR   P N   1 
ATOM   16530 C  CA  . THR   I  2  201 ? 0.10293   -220.09072 6.91408   1.000 52.97797  ? 200 THR   P CA  1 
ATOM   16531 C  C   . THR   I  2  201 ? 0.25352   -221.47552 7.53148   1.000 55.17189  ? 200 THR   P C   1 
ATOM   16532 O  O   . THR   I  2  201 ? -0.25860  -222.46784 7.00831   1.000 62.81501  ? 200 THR   P O   1 
ATOM   16533 C  CB  . THR   I  2  201 ? -1.25234  -219.49105 7.29122   1.000 58.28745  ? 200 THR   P CB  1 
ATOM   16534 O  OG1 . THR   I  2  201 ? -1.42645  -219.55358 8.71202   1.000 63.44517  ? 200 THR   P OG1 1 
ATOM   16535 C  CG2 . THR   I  2  201 ? -2.38885  -220.23750 6.60828   1.000 59.39830  ? 200 THR   P CG2 1 
ATOM   16536 N  N   . ASP   I  2  202 ? 0.97694   -221.54062 8.64870   1.000 60.98204  ? 201 ASP   P N   1 
ATOM   16537 C  CA  . ASP   I  2  202 ? 1.11782   -222.78469 9.39506   1.000 50.00456  ? 201 ASP   P CA  1 
ATOM   16538 C  C   . ASP   I  2  202 ? -0.10133  -223.09867 10.25029  1.000 49.44746  ? 201 ASP   P C   1 
ATOM   16539 O  O   . ASP   I  2  202 ? -0.10325  -224.12028 10.94497  1.000 68.57235  ? 201 ASP   P O   1 
ATOM   16540 C  CB  . ASP   I  2  202 ? 2.36638   -222.73867 10.28303  1.000 39.43101  ? 201 ASP   P CB  1 
ATOM   16541 C  CG  . ASP   I  2  202 ? 3.65581   -222.75239 9.48251   1.000 54.67057  ? 201 ASP   P CG  1 
ATOM   16542 O  OD1 . ASP   I  2  202 ? 3.64252   -223.25555 8.33970   1.000 74.25471  ? 201 ASP   P OD1 1 
ATOM   16543 O  OD2 . ASP   I  2  202 ? 4.68477   -222.26516 9.99672   1.000 59.93695  ? 201 ASP   P OD2 1 
ATOM   16544 N  N   . SER   I  2  203 ? -1.12574  -222.25457 10.22228  1.000 53.39891  ? 202 SER   P N   1 
ATOM   16545 C  CA  . SER   I  2  203 ? -2.33377  -222.46192 11.00357  1.000 61.68641  ? 202 SER   P CA  1 
ATOM   16546 C  C   . SER   I  2  203 ? -3.41028  -223.11909 10.14830  1.000 68.16530  ? 202 SER   P C   1 
ATOM   16547 O  O   . SER   I  2  203 ? -3.25267  -223.31724 8.94055   1.000 57.22395  ? 202 SER   P O   1 
ATOM   16548 C  CB  . SER   I  2  203 ? -2.83958  -221.13566 11.58041  1.000 72.85950  ? 202 SER   P CB  1 
ATOM   16549 O  OG  . SER   I  2  203 ? -3.14009  -220.21028 10.55048  1.000 82.62932  ? 202 SER   P OG  1 
ATOM   16550 N  N   . SER   I  2  204 ? -4.52346  -223.45608 10.80182  1.000 79.89049  ? 203 SER   P N   1 
ATOM   16551 C  CA  . SER   I  2  204 ? -5.60461  -224.16460 10.12506  1.000 83.30198  ? 203 SER   P CA  1 
ATOM   16552 C  C   . SER   I  2  204 ? -6.20816  -223.31301 9.01425   1.000 77.85508  ? 203 SER   P C   1 
ATOM   16553 O  O   . SER   I  2  204 ? -6.25471  -223.72634 7.84987   1.000 78.79187  ? 203 SER   P O   1 
ATOM   16554 C  CB  . SER   I  2  204 ? -6.67290  -224.57493 11.14094  1.000 80.28159  ? 203 SER   P CB  1 
ATOM   16555 O  OG  . SER   I  2  204 ? -7.16369  -223.44914 11.84842  1.000 83.20665  ? 203 SER   P OG  1 
ATOM   16556 N  N   . ALA   I  2  205 ? -6.67292  -222.11358 9.35725   1.000 76.81006  ? 204 ALA   P N   1 
ATOM   16557 C  CA  . ALA   I  2  205 ? -7.29408  -221.22035 8.39189   1.000 67.17448  ? 204 ALA   P CA  1 
ATOM   16558 C  C   . ALA   I  2  205 ? -6.84357  -219.79288 8.65889   1.000 67.01765  ? 204 ALA   P C   1 
ATOM   16559 O  O   . ALA   I  2  205 ? -6.35910  -219.46153 9.74339   1.000 69.35432  ? 204 ALA   P O   1 
ATOM   16560 C  CB  . ALA   I  2  205 ? -8.82484  -221.30699 8.43936   1.000 61.67027  ? 204 ALA   P CB  1 
ATOM   16561 N  N   . LEU   I  2  206 ? -7.01583  -218.94443 7.64926   1.000 70.43760  ? 205 LEU   P N   1 
ATOM   16562 C  CA  . LEU   I  2  206 ? -6.60732  -217.54471 7.73592   1.000 55.59806  ? 205 LEU   P CA  1 
ATOM   16563 C  C   . LEU   I  2  206 ? -7.79736  -216.73813 8.23713   1.000 62.87882  ? 205 LEU   P C   1 
ATOM   16564 O  O   . LEU   I  2  206 ? -8.63083  -216.26682 7.46277   1.000 68.11539  ? 205 LEU   P O   1 
ATOM   16565 C  CB  . LEU   I  2  206 ? -6.11057  -217.04225 6.38706   1.000 51.89632  ? 205 LEU   P CB  1 
ATOM   16566 C  CG  . LEU   I  2  206 ? -5.07525  -215.91969 6.44424   1.000 55.50167  ? 205 LEU   P CG  1 
ATOM   16567 C  CD1 . LEU   I  2  206 ? -3.75315  -216.44792 6.97891   1.000 56.98964  ? 205 LEU   P CD1 1 
ATOM   16568 C  CD2 . LEU   I  2  206 ? -4.89008  -215.27181 5.08041   1.000 64.53472  ? 205 LEU   P CD2 1 
ATOM   16569 N  N   . THR   I  2  207 ? -7.87844  -216.58376 9.55300   1.000 68.10883  ? 206 THR   P N   1 
ATOM   16570 C  CA  . THR   I  2  207 ? -8.91661  -215.78588 10.18457  1.000 61.47346  ? 206 THR   P CA  1 
ATOM   16571 C  C   . THR   I  2  207 ? -8.41756  -214.36221 10.42943  1.000 64.39777  ? 206 THR   P C   1 
ATOM   16572 O  O   . THR   I  2  207 ? -7.21667  -214.08522 10.39810  1.000 66.81860  ? 206 THR   P O   1 
ATOM   16573 C  CB  . THR   I  2  207 ? -9.35974  -216.43715 11.49428  1.000 61.27139  ? 206 THR   P CB  1 
ATOM   16574 O  OG1 . THR   I  2  207 ? -9.95695  -215.45313 12.34655  1.000 74.84670  ? 206 THR   P OG1 1 
ATOM   16575 C  CG2 . THR   I  2  207 ? -8.17158  -217.07560 12.19610  1.000 62.37182  ? 206 THR   P CG2 1 
ATOM   16576 N  N   . TYR   I  2  208 ? -9.36516  -213.45244 10.67710  1.000 65.16900  ? 207 TYR   P N   1 
ATOM   16577 C  CA  . TYR   I  2  208 ? -9.02546  -212.03241 10.74437  1.000 58.32328  ? 207 TYR   P CA  1 
ATOM   16578 C  C   . TYR   I  2  208 ? -8.16866  -211.71010 11.96318  1.000 63.99135  ? 207 TYR   P C   1 
ATOM   16579 O  O   . TYR   I  2  208 ? -7.28356  -210.84957 11.89192  1.000 66.68732  ? 207 TYR   P O   1 
ATOM   16580 C  CB  . TYR   I  2  208 ? -10.29650 -211.18275 10.74828  1.000 60.83985  ? 207 TYR   P CB  1 
ATOM   16581 C  CG  . TYR   I  2  208 ? -11.07765 -211.24084 12.04093  1.000 62.19155  ? 207 TYR   P CG  1 
ATOM   16582 C  CD1 . TYR   I  2  208 ? -12.00722 -212.24628 12.26803  1.000 71.19890  ? 207 TYR   P CD1 1 
ATOM   16583 C  CD2 . TYR   I  2  208 ? -10.88961 -210.28749 13.03314  1.000 63.39199  ? 207 TYR   P CD2 1 
ATOM   16584 C  CE1 . TYR   I  2  208 ? -12.72384 -212.30365 13.44760  1.000 66.59113  ? 207 TYR   P CE1 1 
ATOM   16585 C  CE2 . TYR   I  2  208 ? -11.59980 -210.33752 14.21588  1.000 66.39006  ? 207 TYR   P CE2 1 
ATOM   16586 C  CZ  . TYR   I  2  208 ? -12.51571 -211.34668 14.41746  1.000 62.62058  ? 207 TYR   P CZ  1 
ATOM   16587 O  OH  . TYR   I  2  208 ? -13.22657 -211.39901 15.59327  1.000 61.65862  ? 207 TYR   P OH  1 
ATOM   16588 N  N   . ASP   I  2  209 ? -8.41319  -212.38221 13.09087  1.000 64.95786  ? 208 ASP   P N   1 
ATOM   16589 C  CA  . ASP   I  2  209 ? -7.68711  -212.06388 14.31573  1.000 64.16560  ? 208 ASP   P CA  1 
ATOM   16590 C  C   . ASP   I  2  209 ? -6.20902  -212.42714 14.24329  1.000 66.82492  ? 208 ASP   P C   1 
ATOM   16591 O  O   . ASP   I  2  209 ? -5.45393  -212.05052 15.14641  1.000 72.62011  ? 208 ASP   P O   1 
ATOM   16592 C  CB  . ASP   I  2  209 ? -8.33456  -212.76315 15.51493  1.000 65.86924  ? 208 ASP   P CB  1 
ATOM   16593 C  CG  . ASP   I  2  209 ? -8.17533  -214.27029 15.47121  1.000 74.17605  ? 208 ASP   P CG  1 
ATOM   16594 O  OD1 . ASP   I  2  209 ? -8.26958  -214.84714 14.36976  1.000 74.29252  ? 208 ASP   P OD1 1 
ATOM   16595 O  OD2 . ASP   I  2  209 ? -7.95239  -214.87861 16.54001  1.000 80.46402  ? 208 ASP   P OD2 1 
ATOM   16596 N  N   . ARG   I  2  210 ? -5.77872  -213.13945 13.20168  1.000 62.27222  ? 209 ARG   P N   1 
ATOM   16597 C  CA  . ARG   I  2  210 ? -4.37860  -213.48817 13.00612  1.000 59.94433  ? 209 ARG   P CA  1 
ATOM   16598 C  C   . ARG   I  2  210 ? -3.71000  -212.64373 11.92967  1.000 61.72978  ? 209 ARG   P C   1 
ATOM   16599 O  O   . ARG   I  2  210 ? -2.67971  -213.05286 11.38401  1.000 61.76093  ? 209 ARG   P O   1 
ATOM   16600 C  CB  . ARG   I  2  210 ? -4.24086  -214.97016 12.65386  1.000 63.93088  ? 209 ARG   P CB  1 
ATOM   16601 C  CG  . ARG   I  2  210 ? -4.10937  -215.87832 13.84980  1.000 76.15905  ? 209 ARG   P CG  1 
ATOM   16602 C  CD  . ARG   I  2  210 ? -3.45957  -217.20242 13.48931  1.000 82.59855  ? 209 ARG   P CD  1 
ATOM   16603 N  NE  . ARG   I  2  210 ? -4.35638  -218.06719 12.73390  1.000 91.35425  ? 209 ARG   P NE  1 
ATOM   16604 C  CZ  . ARG   I  2  210 ? -5.29889  -218.82462 13.27914  1.000 91.26797  ? 209 ARG   P CZ  1 
ATOM   16605 N  NH1 . ARG   I  2  210 ? -5.51499  -218.82721 14.58490  1.000 82.83097  ? 209 ARG   P NH1 1 
ATOM   16606 N  NH2 . ARG   I  2  210 ? -6.04508  -219.59735 12.49461  1.000 87.47946  ? 209 ARG   P NH2 1 
ATOM   16607 N  N   . LEU   I  2  211 ? -4.26467  -211.47714 11.61300  1.000 59.47437  ? 210 LEU   P N   1 
ATOM   16608 C  CA  . LEU   I  2  211 ? -3.78643  -210.68734 10.48923  1.000 55.77604  ? 210 LEU   P CA  1 
ATOM   16609 C  C   . LEU   I  2  211 ? -3.61300  -209.22765 10.87857  1.000 63.45033  ? 210 LEU   P C   1 
ATOM   16610 O  O   . LEU   I  2  211 ? -4.40040  -208.67927 11.65596  1.000 72.35359  ? 210 LEU   P O   1 
ATOM   16611 C  CB  . LEU   I  2  211 ? -4.74838  -210.78964 9.29894   1.000 57.15211  ? 210 LEU   P CB  1 
ATOM   16612 C  CG  . LEU   I  2  211 ? -4.70765  -212.10045 8.51489   1.000 56.45276  ? 210 LEU   P CG  1 
ATOM   16613 C  CD1 . LEU   I  2  211 ? -5.78669  -212.11823 7.44814   1.000 58.15321  ? 210 LEU   P CD1 1 
ATOM   16614 C  CD2 . LEU   I  2  211 ? -3.33528  -212.29389 7.89479   1.000 49.93973  ? 210 LEU   P CD2 1 
ATOM   16615 N  N   . GLU   I  2  212 ? -2.56629  -208.61147 10.33695  1.000 58.65366  ? 211 GLU   P N   1 
ATOM   16616 C  CA  . GLU   I  2  212 ? -2.41191  -207.16619 10.31009  1.000 55.57356  ? 211 GLU   P CA  1 
ATOM   16617 C  C   . GLU   I  2  212 ? -2.28081  -206.74000 8.85608   1.000 53.90504  ? 211 GLU   P C   1 
ATOM   16618 O  O   . GLU   I  2  212 ? -1.57767  -207.38489 8.07185   1.000 54.57199  ? 211 GLU   P O   1 
ATOM   16619 C  CB  . GLU   I  2  212 ? -1.19277  -206.70559 11.11598  1.000 56.53950  ? 211 GLU   P CB  1 
ATOM   16620 C  CG  . GLU   I  2  212 ? -1.26300  -207.03845 12.59595  1.000 57.24698  ? 211 GLU   P CG  1 
ATOM   16621 C  CD  . GLU   I  2  212 ? -0.16513  -206.36605 13.39645  1.000 65.35652  ? 211 GLU   P CD  1 
ATOM   16622 O  OE1 . GLU   I  2  212 ? 0.30540   -205.28736 12.97795  1.000 69.81558  ? 211 GLU   P OE1 1 
ATOM   16623 O  OE2 . GLU   I  2  212 ? 0.23098   -206.91711 14.44396  1.000 75.73621  ? 211 GLU   P OE2 1 
ATOM   16624 N  N   . PHE   I  2  213 ? -2.96682  -205.66264 8.49300   1.000 56.84537  ? 212 PHE   P N   1 
ATOM   16625 C  CA  . PHE   I  2  213 ? -3.07444  -205.27164 7.09738   1.000 55.44307  ? 212 PHE   P CA  1 
ATOM   16626 C  C   . PHE   I  2  213 ? -2.92739  -203.76308 6.97898   1.000 55.79871  ? 212 PHE   P C   1 
ATOM   16627 O  O   . PHE   I  2  213 ? -3.36856  -203.01338 7.85404   1.000 57.87393  ? 212 PHE   P O   1 
ATOM   16628 C  CB  . PHE   I  2  213 ? -4.41415  -205.72597 6.51256   1.000 58.20946  ? 212 PHE   P CB  1 
ATOM   16629 C  CG  . PHE   I  2  213 ? -4.36324  -206.03970 5.05118   1.000 58.06650  ? 212 PHE   P CG  1 
ATOM   16630 C  CD1 . PHE   I  2  213 ? -3.86300  -207.25347 4.61016   1.000 51.62661  ? 212 PHE   P CD1 1 
ATOM   16631 C  CD2 . PHE   I  2  213 ? -4.82825  -205.13005 4.11743   1.000 54.48056  ? 212 PHE   P CD2 1 
ATOM   16632 C  CE1 . PHE   I  2  213 ? -3.82032  -207.55095 3.26570   1.000 55.31803  ? 212 PHE   P CE1 1 
ATOM   16633 C  CE2 . PHE   I  2  213 ? -4.78649  -205.42161 2.77054   1.000 56.19615  ? 212 PHE   P CE2 1 
ATOM   16634 C  CZ  . PHE   I  2  213 ? -4.28374  -206.63589 2.34598   1.000 62.68394  ? 212 PHE   P CZ  1 
ATOM   16635 N  N   . ALA   I  2  214 ? -2.30272  -203.32191 5.88760   1.000 54.53264  ? 213 ALA   P N   1 
ATOM   16636 C  CA  . ALA   I  2  214 ? -2.11078  -201.89661 5.66187   1.000 55.99070  ? 213 ALA   P CA  1 
ATOM   16637 C  C   . ALA   I  2  214 ? -1.99906  -201.61909 4.16982   1.000 56.56408  ? 213 ALA   P C   1 
ATOM   16638 O  O   . ALA   I  2  214 ? -1.49221  -202.44398 3.40641   1.000 52.06538  ? 213 ALA   P O   1 
ATOM   16639 C  CB  . ALA   I  2  214 ? -0.86660  -201.37678 6.38952   1.000 50.56780  ? 213 ALA   P CB  1 
ATOM   16640 N  N   . THR   I  2  215 ? -2.48157  -200.44499 3.76186   1.000 59.59801  ? 214 THR   P N   1 
ATOM   16641 C  CA  . THR   I  2  215 ? -2.38177  -200.00529 2.37400   1.000 59.66275  ? 214 THR   P CA  1 
ATOM   16642 C  C   . THR   I  2  215 ? -1.95785  -198.54621 2.32326   1.000 54.90074  ? 214 THR   P C   1 
ATOM   16643 O  O   . THR   I  2  215 ? -2.50900  -197.70606 3.04077   1.000 51.41202  ? 214 THR   P O   1 
ATOM   16644 C  CB  . THR   I  2  215 ? -3.70722  -200.17991 1.61647   1.000 54.59041  ? 214 THR   P CB  1 
ATOM   16645 O  OG1 . THR   I  2  215 ? -4.75699  -199.49199 2.30793   1.000 57.50898  ? 214 THR   P OG1 1 
ATOM   16646 C  CG2 . THR   I  2  215 ? -4.06626  -201.65072 1.48077   1.000 55.57691  ? 214 THR   P CG2 1 
ATOM   16647 N  N   . ILE   I  2  216 ? -0.98280  -198.25249 1.47239   1.000 52.94838  ? 215 ILE   P N   1 
ATOM   16648 C  CA  . ILE   I  2  216 ? -0.58763  -196.88612 1.15908   1.000 56.72686  ? 215 ILE   P CA  1 
ATOM   16649 C  C   . ILE   I  2  216 ? -1.13079  -196.58030 -0.22847  1.000 63.43655  ? 215 ILE   P C   1 
ATOM   16650 O  O   . ILE   I  2  216 ? -0.64746  -197.12653 -1.22887  1.000 63.83943  ? 215 ILE   P O   1 
ATOM   16651 C  CB  . ILE   I  2  216 ? 0.93208   -196.69528 1.22668   1.000 54.29173  ? 215 ILE   P CB  1 
ATOM   16652 C  CG1 . ILE   I  2  216 ? 1.41515   -196.85400 2.66868   1.000 49.50241  ? 215 ILE   P CG1 1 
ATOM   16653 C  CG2 . ILE   I  2  216 ? 1.31780   -195.33159 0.68335   1.000 60.99972  ? 215 ILE   P CG2 1 
ATOM   16654 C  CD1 . ILE   I  2  216 ? 2.89328   -196.62686 2.84554   1.000 47.31516  ? 215 ILE   P CD1 1 
ATOM   16655 N  N   . ARG   I  2  217 ? -2.14710  -195.71816 -0.28498  1.000 71.57691  ? 216 ARG   P N   1 
ATOM   16656 C  CA  . ARG   I  2  217 ? -2.86600  -195.45047 -1.52641  1.000 72.87651  ? 216 ARG   P CA  1 
ATOM   16657 C  C   . ARG   I  2  217 ? -2.91000  -193.96752 -1.86692  1.000 73.68577  ? 216 ARG   P C   1 
ATOM   16658 O  O   . ARG   I  2  217 ? -2.23606  -193.14642 -1.23643  1.000 70.77732  ? 216 ARG   P O   1 
ATOM   16659 C  CB  . ARG   I  2  217 ? -4.30588  -195.96702 -1.44428  1.000 68.44509  ? 216 ARG   P CB  1 
ATOM   16660 C  CG  . ARG   I  2  217 ? -4.46210  -197.43183 -1.10928  1.000 65.46542  ? 216 ARG   P CG  1 
ATOM   16661 C  CD  . ARG   I  2  217 ? -5.93111  -197.76382 -0.89284  1.000 61.98484  ? 216 ARG   P CD  1 
ATOM   16662 N  NE  . ARG   I  2  217 ? -6.70390  -197.66367 -2.12505  1.000 62.71666  ? 216 ARG   P NE  1 
ATOM   16663 C  CZ  . ARG   I  2  217 ? -7.17943  -198.70443 -2.79550  1.000 62.68302  ? 216 ARG   P CZ  1 
ATOM   16664 N  NH1 . ARG   I  2  217 ? -7.00095  -199.94302 -2.36633  1.000 60.92439  ? 216 ARG   P NH1 1 
ATOM   16665 N  NH2 . ARG   I  2  217 ? -7.85436  -198.49763 -3.92281  1.000 66.93089  ? 216 ARG   P NH2 1 
ATOM   16666 N  N   . LYS   I  2  218 ? -3.72322  -193.62794 -2.86643  1.000 88.67774  ? 217 LYS   P N   1 
ATOM   16667 C  CA  . LYS   I  2  218 ? -4.03171  -192.25237 -3.22467  1.000 94.98588  ? 217 LYS   P CA  1 
ATOM   16668 C  C   . LYS   I  2  218 ? -5.35716  -191.78127 -2.63755  1.000 105.75730 ? 217 LYS   P C   1 
ATOM   16669 O  O   . LYS   I  2  218 ? -5.68528  -190.59469 -2.75223  1.000 110.10755 ? 217 LYS   P O   1 
ATOM   16670 C  CB  . LYS   I  2  218 ? -4.06284  -192.10768 -4.75218  1.000 90.61186  ? 217 LYS   P CB  1 
ATOM   16671 C  CG  . LYS   I  2  218 ? -3.92813  -190.68765 -5.26815  1.000 93.13196  ? 217 LYS   P CG  1 
ATOM   16672 C  CD  . LYS   I  2  218 ? -2.53747  -190.13959 -5.01717  1.000 92.42402  ? 217 LYS   P CD  1 
ATOM   16673 C  CE  . LYS   I  2  218 ? -2.36932  -188.78319 -5.67571  1.000 103.58049 ? 217 LYS   P CE  1 
ATOM   16674 N  NZ  . LYS   I  2  218 ? -2.63412  -188.83790 -7.14151  1.000 99.80875  ? 217 LYS   P NZ  1 
ATOM   16675 N  N   . GLY   I  2  219 ? -6.11822  -192.67583 -2.01263  1.000 95.58627  ? 218 GLY   P N   1 
ATOM   16676 C  CA  . GLY   I  2  219 ? -7.40363  -192.32710 -1.43770  1.000 102.56299 ? 218 GLY   P CA  1 
ATOM   16677 C  C   . GLY   I  2  219 ? -8.39553  -193.47341 -1.46834  1.000 102.34971 ? 218 GLY   P C   1 
ATOM   16678 O  O   . GLY   I  2  219 ? -9.50460  -193.33473 -1.98361  1.000 101.76643 ? 218 GLY   P O   1 
ATOM   16679 N  N   . ASP   I  2  222 ? -6.33191  -186.43665 -5.35065  1.000 118.88819 ? 221 ASP   P N   1 
ATOM   16680 C  CA  . ASP   I  2  222 ? -6.18284  -185.27744 -4.47960  1.000 101.30124 ? 221 ASP   P CA  1 
ATOM   16681 C  C   . ASP   I  2  222 ? -4.72858  -184.82139 -4.42755  1.000 105.06284 ? 221 ASP   P C   1 
ATOM   16682 O  O   . ASP   I  2  222 ? -4.40906  -183.80963 -3.80406  1.000 111.73209 ? 221 ASP   P O   1 
ATOM   16683 C  CB  . ASP   I  2  222 ? -6.67926  -185.59821 -3.06830  1.000 95.90272  ? 221 ASP   P CB  1 
ATOM   16684 C  CG  . ASP   I  2  222 ? -7.97533  -186.38216 -3.07019  1.000 111.54175 ? 221 ASP   P CG  1 
ATOM   16685 O  OD1 . ASP   I  2  222 ? -8.80081  -186.16776 -3.98189  1.000 114.06282 ? 221 ASP   P OD1 1 
ATOM   16686 O  OD2 . ASP   I  2  222 ? -8.16619  -187.21801 -2.16060  1.000 112.32990 ? 221 ASP   P OD2 1 
ATOM   16687 N  N   . GLY   I  2  223 ? -3.84965  -185.57363 -5.08580  1.000 103.07112 ? 222 GLY   P N   1 
ATOM   16688 C  CA  . GLY   I  2  223 ? -2.43045  -185.29011 -5.02800  1.000 102.36454 ? 222 GLY   P CA  1 
ATOM   16689 C  C   . GLY   I  2  223 ? -1.76794  -185.64984 -3.71910  1.000 98.77284  ? 222 GLY   P C   1 
ATOM   16690 O  O   . GLY   I  2  223 ? -0.66205  -185.17338 -3.44550  1.000 91.91268  ? 222 GLY   P O   1 
ATOM   16691 N  N   . GLU   I  2  224 ? -2.40643  -186.48478 -2.90185  1.000 99.36339  ? 223 GLU   P N   1 
ATOM   16692 C  CA  . GLU   I  2  224 ? -1.91859  -186.82322 -1.57381  1.000 96.59786  ? 223 GLU   P CA  1 
ATOM   16693 C  C   . GLU   I  2  224 ? -1.95757  -188.33264 -1.37873  1.000 93.63163  ? 223 GLU   P C   1 
ATOM   16694 O  O   . GLU   I  2  224 ? -2.80109  -189.02698 -1.95319  1.000 96.84931  ? 223 GLU   P O   1 
ATOM   16695 C  CB  . GLU   I  2  224 ? -2.75764  -186.13303 -0.49083  1.000 95.73801  ? 223 GLU   P CB  1 
ATOM   16696 C  CG  . GLU   I  2  224 ? -4.24039  -186.45993 -0.57940  1.000 101.88701 ? 223 GLU   P CG  1 
ATOM   16697 C  CD  . GLU   I  2  224 ? -5.09660  -185.54152 0.26568   1.000 113.24754 ? 223 GLU   P CD  1 
ATOM   16698 O  OE1 . GLU   I  2  224 ? -4.53017  -184.66590 0.95298   1.000 115.40792 ? 223 GLU   P OE1 1 
ATOM   16699 O  OE2 . GLU   I  2  224 ? -6.33691  -185.69319 0.23900   1.000 120.01888 ? 223 GLU   P OE2 1 
ATOM   16700 N  N   . VAL   I  2  225 ? -1.03477  -188.83686 -0.55831  1.000 81.81434  ? 224 VAL   P N   1 
ATOM   16701 C  CA  . VAL   I  2  225 ? -0.95811  -190.26037 -0.25031  1.000 73.59688  ? 224 VAL   P CA  1 
ATOM   16702 C  C   . VAL   I  2  225 ? -1.58192  -190.50203 1.11483   1.000 66.26110  ? 224 VAL   P C   1 
ATOM   16703 O  O   . VAL   I  2  225 ? -1.51288  -189.65890 2.01669   1.000 63.82054  ? 224 VAL   P O   1 
ATOM   16704 C  CB  . VAL   I  2  225 ? 0.49375   -190.78241 -0.29824  1.000 58.44028  ? 224 VAL   P CB  1 
ATOM   16705 C  CG1 . VAL   I  2  225 ? 1.06651   -190.62514 -1.69558  1.000 53.31607  ? 224 VAL   P CG1 1 
ATOM   16706 C  CG2 . VAL   I  2  225 ? 1.35435   -190.05918 0.72293   1.000 60.01468  ? 224 VAL   P CG2 1 
ATOM   16707 N  N   . TYR   I  2  226 ? -2.20041  -191.66898 1.27032   1.000 64.83003  ? 225 TYR   P N   1 
ATOM   16708 C  CA  . TYR   I  2  226 ? -2.91238  -192.01520 2.49201   1.000 65.87298  ? 225 TYR   P CA  1 
ATOM   16709 C  C   . TYR   I  2  226 ? -2.38859  -193.34053 3.02253   1.000 66.80022  ? 225 TYR   P C   1 
ATOM   16710 O  O   . TYR   I  2  226 ? -2.25927  -194.30919 2.26649   1.000 74.25927  ? 225 TYR   P O   1 
ATOM   16711 C  CB  . TYR   I  2  226 ? -4.42459  -192.09886 2.24206   1.000 66.04632  ? 225 TYR   P CB  1 
ATOM   16712 C  CG  . TYR   I  2  226 ? -5.24883  -192.42142 3.47172   1.000 74.25216  ? 225 TYR   P CG  1 
ATOM   16713 C  CD1 . TYR   I  2  226 ? -4.84444  -192.01062 4.73601   1.000 77.74651  ? 225 TYR   P CD1 1 
ATOM   16714 C  CD2 . TYR   I  2  226 ? -6.43198  -193.14485 3.36706   1.000 83.25503  ? 225 TYR   P CD2 1 
ATOM   16715 C  CE1 . TYR   I  2  226 ? -5.59528  -192.30839 5.86088   1.000 78.43216  ? 225 TYR   P CE1 1 
ATOM   16716 C  CE2 . TYR   I  2  226 ? -7.18990  -193.44734 4.48661   1.000 73.44656  ? 225 TYR   P CE2 1 
ATOM   16717 C  CZ  . TYR   I  2  226 ? -6.76559  -193.02678 5.73019   1.000 78.34524  ? 225 TYR   P CZ  1 
ATOM   16718 O  OH  . TYR   I  2  226 ? -7.51317  -193.32375 6.84652   1.000 80.98687  ? 225 TYR   P OH  1 
ATOM   16719 N  N   . GLN   I  2  227 ? -2.07952  -193.37308 4.31625   1.000 67.03470  ? 226 GLN   P N   1 
ATOM   16720 C  CA  . GLN   I  2  227 ? -1.72657  -194.59831 5.02023   1.000 56.27886  ? 226 GLN   P CA  1 
ATOM   16721 C  C   . GLN   I  2  227 ? -2.95276  -195.10640 5.76258   1.000 58.67379  ? 226 GLN   P C   1 
ATOM   16722 O  O   . GLN   I  2  227 ? -3.47216  -194.42103 6.64964   1.000 66.14932  ? 226 GLN   P O   1 
ATOM   16723 C  CB  . GLN   I  2  227 ? -0.58632  -194.36173 6.00615   1.000 58.29968  ? 226 GLN   P CB  1 
ATOM   16724 C  CG  . GLN   I  2  227 ? 0.78963   -194.56051 5.43447   1.000 61.28559  ? 226 GLN   P CG  1 
ATOM   16725 C  CD  . GLN   I  2  227 ? 1.83020   -194.68182 6.52029   1.000 58.89295  ? 226 GLN   P CD  1 
ATOM   16726 O  OE1 . GLN   I  2  227 ? 1.50044   -194.83771 7.69458   1.000 50.36227  ? 226 GLN   P OE1 1 
ATOM   16727 N  NE2 . GLN   I  2  227 ? 3.09387   -194.60956 6.13692   1.000 59.40633  ? 226 GLN   P NE2 1 
ATOM   16728 N  N   . LYS   I  2  228 ? -3.40225  -196.30786 5.41717   1.000 61.36082  ? 227 LYS   P N   1 
ATOM   16729 C  CA  . LYS   I  2  228 ? -4.57697  -196.91198 6.02939   1.000 55.87588  ? 227 LYS   P CA  1 
ATOM   16730 C  C   . LYS   I  2  228 ? -4.12652  -198.19139 6.71687   1.000 55.11212  ? 227 LYS   P C   1 
ATOM   16731 O  O   . LYS   I  2  228 ? -3.71117  -199.14382 6.04893   1.000 66.74212  ? 227 LYS   P O   1 
ATOM   16732 C  CB  . LYS   I  2  228 ? -5.65133  -197.18798 4.97734   1.000 55.19075  ? 227 LYS   P CB  1 
ATOM   16733 C  CG  . LYS   I  2  228 ? -7.07588  -197.24081 5.50957   1.000 65.13154  ? 227 LYS   P CG  1 
ATOM   16734 C  CD  . LYS   I  2  228 ? -7.39896  -198.58261 6.14267   1.000 65.30395  ? 227 LYS   P CD  1 
ATOM   16735 C  CE  . LYS   I  2  228 ? -8.87083  -198.67641 6.49959   1.000 67.75368  ? 227 LYS   P CE  1 
ATOM   16736 N  NZ  . LYS   I  2  228 ? -9.74868  -198.54278 5.30300   1.000 66.42622  ? 227 LYS   P NZ  1 
ATOM   16737 N  N   . ILE   I  2  229 ? -4.18894  -198.20694 8.04344   1.000 51.97347  ? 228 ILE   P N   1 
ATOM   16738 C  CA  . ILE   I  2  229 ? -3.91805  -199.40359 8.83054   1.000 50.08311  ? 228 ILE   P CA  1 
ATOM   16739 C  C   . ILE   I  2  229 ? -5.26466  -200.01554 9.19666   1.000 56.24559  ? 228 ILE   P C   1 
ATOM   16740 O  O   . ILE   I  2  229 ? -6.04918  -199.41888 9.94211   1.000 52.21165  ? 228 ILE   P O   1 
ATOM   16741 C  CB  . ILE   I  2  229 ? -3.07736  -199.09031 10.07398  1.000 48.40180  ? 228 ILE   P CB  1 
ATOM   16742 C  CG1 . ILE   I  2  229 ? -1.71539  -198.52640 9.66393   1.000 44.52601  ? 228 ILE   P CG1 1 
ATOM   16743 C  CG2 . ILE   I  2  229 ? -2.89749  -200.33753 10.92211  1.000 43.18958  ? 228 ILE   P CG2 1 
ATOM   16744 C  CD1 . ILE   I  2  229 ? -0.77728  -198.29056 10.82849  1.000 38.29296  ? 228 ILE   P CD1 1 
ATOM   16745 N  N   . PHE   I  2  230 ? -5.52922  -201.21007 8.67132   1.000 56.80081  ? 229 PHE   P N   1 
ATOM   16746 C  CA  . PHE   I  2  230 ? -6.85578  -201.80754 8.75907   1.000 57.42655  ? 229 PHE   P CA  1 
ATOM   16747 C  C   . PHE   I  2  230 ? -7.18914  -202.21271 10.19006  1.000 63.74601  ? 229 PHE   P C   1 
ATOM   16748 O  O   . PHE   I  2  230 ? -6.37337  -202.83074 10.88206  1.000 63.41468  ? 229 PHE   P O   1 
ATOM   16749 C  CB  . PHE   I  2  230 ? -6.94474  -203.02494 7.84072   1.000 61.69991  ? 229 PHE   P CB  1 
ATOM   16750 C  CG  . PHE   I  2  230 ? -7.06138  -202.68412 6.38267   1.000 60.66045  ? 229 PHE   P CG  1 
ATOM   16751 C  CD1 . PHE   I  2  230 ? -6.06677  -201.96616 5.73890   1.000 54.85349  ? 229 PHE   P CD1 1 
ATOM   16752 C  CD2 . PHE   I  2  230 ? -8.15862  -203.10330 5.65016   1.000 60.33817  ? 229 PHE   P CD2 1 
ATOM   16753 C  CE1 . PHE   I  2  230 ? -6.17189  -201.65817 4.39766   1.000 56.88229  ? 229 PHE   P CE1 1 
ATOM   16754 C  CE2 . PHE   I  2  230 ? -8.26831  -202.80095 4.30863   1.000 66.40023  ? 229 PHE   P CE2 1 
ATOM   16755 C  CZ  . PHE   I  2  230 ? -7.27336  -202.07729 3.68094   1.000 64.92420  ? 229 PHE   P CZ  1 
ATOM   16756 N  N   . LYS   I  2  231 ? -8.39681  -201.86643 10.62657  1.000 63.36624  ? 230 LYS   P N   1 
ATOM   16757 C  CA  . LYS   I  2  231 ? -8.91823  -202.31577 11.90453  1.000 63.16994  ? 230 LYS   P CA  1 
ATOM   16758 C  C   . LYS   I  2  231 ? -9.40307  -203.75852 11.78584  1.000 77.09364  ? 230 LYS   P C   1 
ATOM   16759 O  O   . LYS   I  2  231 ? -9.66179  -204.24262 10.68032  1.000 81.29235  ? 230 LYS   P O   1 
ATOM   16760 C  CB  . LYS   I  2  231 ? -10.05508 -201.40086 12.35350  1.000 66.47318  ? 230 LYS   P CB  1 
ATOM   16761 C  CG  . LYS   I  2  231 ? -9.71215  -199.91803 12.30657  1.000 71.11437  ? 230 LYS   P CG  1 
ATOM   16762 C  CD  . LYS   I  2  231 ? -10.88150 -199.05887 12.76353  1.000 77.78062  ? 230 LYS   P CD  1 
ATOM   16763 C  CE  . LYS   I  2  231 ? -10.62365 -197.58424 12.49255  1.000 76.89315  ? 230 LYS   P CE  1 
ATOM   16764 N  NZ  . LYS   I  2  231 ? -10.51003 -197.29834 11.03378  1.000 72.45650  ? 230 LYS   P NZ  1 
ATOM   16765 N  N   . PRO   I  2  232 ? -9.51221  -204.47692 12.91263  1.000 77.03916  ? 231 PRO   P N   1 
ATOM   16766 C  CA  . PRO   I  2  232 ? -9.95578  -205.88381 12.84875  1.000 71.45120  ? 231 PRO   P CA  1 
ATOM   16767 C  C   . PRO   I  2  232 ? -11.21193 -206.10582 12.01921  1.000 67.21105  ? 231 PRO   P C   1 
ATOM   16768 O  O   . PRO   I  2  232 ? -11.27104 -207.06545 11.23946  1.000 63.31027  ? 231 PRO   P O   1 
ATOM   16769 C  CB  . PRO   I  2  232 ? -10.18423 -206.24701 14.32697  1.000 68.96287  ? 231 PRO   P CB  1 
ATOM   16770 C  CG  . PRO   I  2  232 ? -9.84563  -205.00267 15.13323  1.000 69.96690  ? 231 PRO   P CG  1 
ATOM   16771 C  CD  . PRO   I  2  232 ? -9.02952  -204.12092 14.25582  1.000 66.56654  ? 231 PRO   P CD  1 
ATOM   16772 N  N   . GLN   I  2  233 ? -12.21703 -205.23840 12.15650  1.000 74.23628  ? 232 GLN   P N   1 
ATOM   16773 C  CA  . GLN   I  2  233 ? -13.43083 -205.39331 11.36140  1.000 76.88233  ? 232 GLN   P CA  1 
ATOM   16774 C  C   . GLN   I  2  233 ? -13.14777 -205.19810 9.87735   1.000 77.12253  ? 232 GLN   P C   1 
ATOM   16775 O  O   . GLN   I  2  233 ? -13.72116 -205.89576 9.03266   1.000 77.16627  ? 232 GLN   P O   1 
ATOM   16776 C  CB  . GLN   I  2  233 ? -14.50331 -204.41391 11.83724  1.000 82.18346  ? 232 GLN   P CB  1 
ATOM   16777 C  CG  . GLN   I  2  233 ? -15.74019 -205.08503 12.41923  1.000 88.32948  ? 232 GLN   P CG  1 
ATOM   16778 C  CD  . GLN   I  2  233 ? -16.47137 -205.95074 11.40822  1.000 86.21460  ? 232 GLN   P CD  1 
ATOM   16779 O  OE1 . GLN   I  2  233 ? -16.41022 -205.70740 10.20239  1.000 83.87678  ? 232 GLN   P OE1 1 
ATOM   16780 N  NE2 . GLN   I  2  233 ? -17.16733 -206.97089 11.89792  1.000 88.66558  ? 232 GLN   P NE2 1 
ATOM   16781 N  N   . GLU   I  2  234 ? -12.26088 -204.26064 9.53997   1.000 70.94367  ? 233 GLU   P N   1 
ATOM   16782 C  CA  . GLU   I  2  234 ? -11.91407 -204.04789 8.13899   1.000 74.56359  ? 233 GLU   P CA  1 
ATOM   16783 C  C   . GLU   I  2  234 ? -11.16224 -205.24612 7.57023   1.000 74.31882  ? 233 GLU   P C   1 
ATOM   16784 O  O   . GLU   I  2  234 ? -11.36034 -205.61590 6.40544   1.000 78.87941  ? 233 GLU   P O   1 
ATOM   16785 C  CB  . GLU   I  2  234 ? -11.09808 -202.76306 7.99955   1.000 72.26993  ? 233 GLU   P CB  1 
ATOM   16786 C  CG  . GLU   I  2  234 ? -11.87531 -201.51564 8.40582   1.000 76.75779  ? 233 GLU   P CG  1 
ATOM   16787 C  CD  . GLU   I  2  234 ? -10.99121 -200.30177 8.61517   1.000 75.71507  ? 233 GLU   P CD  1 
ATOM   16788 O  OE1 . GLU   I  2  234 ? -9.82395  -200.47391 9.02320   1.000 76.74396  ? 233 GLU   P OE1 1 
ATOM   16789 O  OE2 . GLU   I  2  234 ? -11.46549 -199.17215 8.37078   1.000 79.82577  ? 233 GLU   P OE2 1 
ATOM   16790 N  N   . ILE   I  2  235 ? -10.31099 -205.87718 8.38382   1.000 70.45222  ? 234 ILE   P N   1 
ATOM   16791 C  CA  . ILE   I  2  235 ? -9.62916  -207.09567 7.95236   1.000 74.29398  ? 234 ILE   P CA  1 
ATOM   16792 C  C   . ILE   I  2  235 ? -10.63624 -208.21686 7.72849   1.000 74.86209  ? 234 ILE   P C   1 
ATOM   16793 O  O   . ILE   I  2  235 ? -10.55531 -208.96001 6.74279   1.000 71.09614  ? 234 ILE   P O   1 
ATOM   16794 C  CB  . ILE   I  2  235 ? -8.55175  -207.49681 8.97723   1.000 69.93035  ? 234 ILE   P CB  1 
ATOM   16795 C  CG1 . ILE   I  2  235 ? -7.50157  -206.39099 9.10313   1.000 65.49690  ? 234 ILE   P CG1 1 
ATOM   16796 C  CG2 . ILE   I  2  235 ? -7.90395  -208.81811 8.58513   1.000 56.28048  ? 234 ILE   P CG2 1 
ATOM   16797 C  CD1 . ILE   I  2  235 ? -6.43280  -206.67303 10.13250  1.000 62.47051  ? 234 ILE   P CD1 1 
ATOM   16798 N  N   . LYS   I  2  236 ? -11.60302 -208.35360 8.63814   1.000 72.61528  ? 235 LYS   P N   1 
ATOM   16799 C  CA  . LYS   I  2  236 ? -12.65549 -209.34973 8.46333   1.000 65.78755  ? 235 LYS   P CA  1 
ATOM   16800 C  C   . LYS   I  2  236 ? -13.43584 -209.10480 7.17590   1.000 75.75306  ? 235 LYS   P C   1 
ATOM   16801 O  O   . LYS   I  2  236 ? -13.74594 -210.04624 6.43206   1.000 79.24547  ? 235 LYS   P O   1 
ATOM   16802 C  CB  . LYS   I  2  236 ? -13.58280 -209.32105 9.67779   1.000 68.87771  ? 235 LYS   P CB  1 
ATOM   16803 C  CG  . LYS   I  2  236 ? -14.52466 -210.50060 9.81114   1.000 73.88472  ? 235 LYS   P CG  1 
ATOM   16804 C  CD  . LYS   I  2  236 ? -15.22117 -210.45339 11.16377  1.000 71.73349  ? 235 LYS   P CD  1 
ATOM   16805 C  CE  . LYS   I  2  236 ? -16.12599 -211.65079 11.38147  1.000 72.37517  ? 235 LYS   P CE  1 
ATOM   16806 N  NZ  . LYS   I  2  236 ? -16.68103 -211.65358 12.76337  1.000 75.15853  ? 235 LYS   P NZ  1 
ATOM   16807 N  N   . ASP   I  2  237 ? -13.74198 -207.83899 6.88680   1.000 75.29609  ? 236 ASP   P N   1 
ATOM   16808 C  CA  . ASP   I  2  237 ? -14.51707 -207.51528 5.69451   1.000 75.15052  ? 236 ASP   P CA  1 
ATOM   16809 C  C   . ASP   I  2  237 ? -13.72965 -207.79605 4.42011   1.000 74.64693  ? 236 ASP   P C   1 
ATOM   16810 O  O   . ASP   I  2  237 ? -14.27695 -208.34667 3.45948   1.000 77.87011  ? 236 ASP   P O   1 
ATOM   16811 C  CB  . ASP   I  2  237 ? -14.96677 -206.05618 5.74461   1.000 83.17706  ? 236 ASP   P CB  1 
ATOM   16812 C  CG  . ASP   I  2  237 ? -15.98193 -205.80056 6.84057   1.000 86.27844  ? 236 ASP   P CG  1 
ATOM   16813 O  OD1 . ASP   I  2  237 ? -16.35600 -206.76554 7.54065   1.000 84.48229  ? 236 ASP   P OD1 1 
ATOM   16814 O  OD2 . ASP   I  2  237 ? -16.40734 -204.63796 7.00106   1.000 86.54804  ? 236 ASP   P OD2 1 
ATOM   16815 N  N   . ILE   I  2  238 ? -12.44595 -207.43068 4.38398   1.000 72.55279  ? 237 ILE   P N   1 
ATOM   16816 C  CA  . ILE   I  2  238 ? -11.66794 -207.71713 3.18121   1.000 71.51325  ? 237 ILE   P CA  1 
ATOM   16817 C  C   . ILE   I  2  238 ? -11.46057 -209.22076 3.02832   1.000 76.35318  ? 237 ILE   P C   1 
ATOM   16818 O  O   . ILE   I  2  238 ? -11.38076 -209.73334 1.90261   1.000 75.20037  ? 237 ILE   P O   1 
ATOM   16819 C  CB  . ILE   I  2  238 ? -10.33353 -206.94200 3.18894   1.000 72.75320  ? 237 ILE   P CB  1 
ATOM   16820 C  CG1 . ILE   I  2  238 ? -9.56506  -207.16432 1.88259   1.000 75.15254  ? 237 ILE   P CG1 1 
ATOM   16821 C  CG2 . ILE   I  2  238 ? -9.47299  -207.33995 4.36452   1.000 73.10596  ? 237 ILE   P CG2 1 
ATOM   16822 C  CD1 . ILE   I  2  238 ? -10.25619 -206.61047 0.65954   1.000 80.21392  ? 237 ILE   P CD1 1 
ATOM   16823 N  N   . LEU   I  2  239 ? -11.40794 -209.95860 4.14253   1.000 79.06355  ? 238 LEU   P N   1 
ATOM   16824 C  CA  . LEU   I  2  239 ? -11.30752 -211.41111 4.05451   1.000 79.17709  ? 238 LEU   P CA  1 
ATOM   16825 C  C   . LEU   I  2  239 ? -12.56826 -212.01712 3.45386   1.000 85.01801  ? 238 LEU   P C   1 
ATOM   16826 O  O   . LEU   I  2  239 ? -12.48648 -212.90943 2.60126   1.000 89.73396  ? 238 LEU   P O   1 
ATOM   16827 C  CB  . LEU   I  2  239 ? -11.03312 -212.01063 5.43372   1.000 81.29199  ? 238 LEU   P CB  1 
ATOM   16828 C  CG  . LEU   I  2  239 ? -9.57764  -212.07392 5.89956   1.000 72.22311  ? 238 LEU   P CG  1 
ATOM   16829 C  CD1 . LEU   I  2  239 ? -9.48917  -212.76001 7.24981   1.000 66.91332  ? 238 LEU   P CD1 1 
ATOM   16830 C  CD2 . LEU   I  2  239 ? -8.71284  -212.79437 4.87747   1.000 70.88476  ? 238 LEU   P CD2 1 
ATOM   16831 N  N   . VAL   I  2  240 ? -13.74506 -211.55513 3.88567   1.000 86.01087  ? 239 VAL   P N   1 
ATOM   16832 C  CA  . VAL   I  2  240 ? -14.96547 -212.10351 3.29725   1.000 90.48576  ? 239 VAL   P CA  1 
ATOM   16833 C  C   . VAL   I  2  240 ? -15.11709 -211.63597 1.85463   1.000 85.17499  ? 239 VAL   P C   1 
ATOM   16834 O  O   . VAL   I  2  240 ? -15.72750 -212.33039 1.03216   1.000 83.88054  ? 239 VAL   P O   1 
ATOM   16835 C  CB  . VAL   I  2  240 ? -16.20950 -211.75528 4.13968   1.000 84.05772  ? 239 VAL   P CB  1 
ATOM   16836 C  CG1 . VAL   I  2  240 ? -15.99231 -212.12581 5.60149   1.000 88.26834  ? 239 VAL   P CG1 1 
ATOM   16837 C  CG2 . VAL   I  2  240 ? -16.59191 -210.29152 3.98648   1.000 84.24247  ? 239 VAL   P CG2 1 
ATOM   16838 N  N   . LYS   I  2  241 ? -14.55484 -210.47133 1.51748   1.000 84.21305  ? 240 LYS   P N   1 
ATOM   16839 C  CA  . LYS   I  2  241 ? -14.59819 -209.98875 0.14017   1.000 86.27919  ? 240 LYS   P CA  1 
ATOM   16840 C  C   . LYS   I  2  241 ? -13.76135 -210.87111 -0.77825  1.000 88.98545  ? 240 LYS   P C   1 
ATOM   16841 O  O   . LYS   I  2  241 ? -14.20182 -211.24016 -1.87322  1.000 86.09709  ? 240 LYS   P O   1 
ATOM   16842 C  CB  . LYS   I  2  241 ? -14.11554 -208.53790 0.07889   1.000 89.05815  ? 240 LYS   P CB  1 
ATOM   16843 C  CG  . LYS   I  2  241 ? -13.95734 -207.99082 -1.33282  1.000 89.35609  ? 240 LYS   P CG  1 
ATOM   16844 C  CD  . LYS   I  2  241 ? -13.31113 -206.61189 -1.32813  1.000 77.41467  ? 240 LYS   P CD  1 
ATOM   16845 C  CE  . LYS   I  2  241 ? -13.07645 -206.10926 -2.74581  1.000 86.56949  ? 240 LYS   P CE  1 
ATOM   16846 N  NZ  . LYS   I  2  241 ? -12.31218 -204.82959 -2.77608  1.000 71.20927  ? 240 LYS   P NZ  1 
ATOM   16847 N  N   . THR   I  2  242 ? -12.54644 -211.21918 -0.34992  1.000 94.85450  ? 241 THR   P N   1 
ATOM   16848 C  CA  . THR   I  2  242 ? -11.69481 -212.08065 -1.16137  1.000 85.14470  ? 241 THR   P CA  1 
ATOM   16849 C  C   . THR   I  2  242 ? -12.20536 -213.51365 -1.24450  1.000 85.96047  ? 241 THR   P C   1 
ATOM   16850 O  O   . THR   I  2  242 ? -11.69216 -214.28652 -2.06073  1.000 91.32115  ? 241 THR   P O   1 
ATOM   16851 C  CB  . THR   I  2  242 ? -10.26743 -212.07966 -0.61152  1.000 85.91884  ? 241 THR   P CB  1 
ATOM   16852 O  OG1 . THR   I  2  242 ? -10.30000 -212.31477 0.80150   1.000 95.01817  ? 241 THR   P OG1 1 
ATOM   16853 C  CG2 . THR   I  2  242 ? -9.58710  -210.74521 -0.88857  1.000 77.66233  ? 241 THR   P CG2 1 
ATOM   16854 N  N   . GLY   I  2  243 ? -13.19473 -213.88541 -0.43405  1.000 84.51590  ? 242 GLY   P N   1 
ATOM   16855 C  CA  . GLY   I  2  243 ? -13.70445 -215.23906 -0.42566  1.000 81.36031  ? 242 GLY   P CA  1 
ATOM   16856 C  C   . GLY   I  2  243 ? -12.91981 -216.21349 0.42287   1.000 91.37577  ? 242 GLY   P C   1 
ATOM   16857 O  O   . GLY   I  2  243 ? -13.24454 -217.40840 0.42305   1.000 91.00728  ? 242 GLY   P O   1 
ATOM   16858 N  N   . ILE   I  2  244 ? -11.89577 -215.74694 1.14209   1.000 91.47378  ? 243 ILE   P N   1 
ATOM   16859 C  CA  . ILE   I  2  244 ? -11.13040 -216.63256 2.01297   1.000 89.27597  ? 243 ILE   P CA  1 
ATOM   16860 C  C   . ILE   I  2  244 ? -11.97062 -217.07462 3.20460   1.000 85.39267  ? 243 ILE   P C   1 
ATOM   16861 O  O   . ILE   I  2  244 ? -11.83599 -218.20776 3.68295   1.000 78.57672  ? 243 ILE   P O   1 
ATOM   16862 C  CB  . ILE   I  2  244 ? -9.82843  -215.93856 2.45614   1.000 74.74184  ? 243 ILE   P CB  1 
ATOM   16863 C  CG1 . ILE   I  2  244 ? -8.99627  -215.55159 1.23270   1.000 68.87256  ? 243 ILE   P CG1 1 
ATOM   16864 C  CG2 . ILE   I  2  244 ? -9.02154  -216.83618 3.38265   1.000 75.72003  ? 243 ILE   P CG2 1 
ATOM   16865 C  CD1 . ILE   I  2  244 ? -7.64283  -214.97585 1.57130   1.000 68.59993  ? 243 ILE   P CD1 1 
ATOM   16866 N  N   . THR   I  2  245 ? -12.85205 -216.20699 3.69583   1.000 87.40426  ? 244 THR   P N   1 
ATOM   16867 C  CA  . THR   I  2  245 ? -13.73288 -216.53039 4.80701   1.000 91.25184  ? 244 THR   P CA  1 
ATOM   16868 C  C   . THR   I  2  245 ? -15.17681 -216.24428 4.41583   1.000 93.63010  ? 244 THR   P C   1 
ATOM   16869 O  O   . THR   I  2  245 ? -15.45271 -215.48746 3.48054   1.000 91.82740  ? 244 THR   P O   1 
ATOM   16870 C  CB  . THR   I  2  245 ? -13.36458 -215.73948 6.07168   1.000 98.19312  ? 244 THR   P CB  1 
ATOM   16871 O  OG1 . THR   I  2  245 ? -13.34778 -214.33720 5.77477   1.000 92.12777  ? 244 THR   P OG1 1 
ATOM   16872 C  CG2 . THR   I  2  245 ? -11.99635 -216.16498 6.58895   1.000 86.36340  ? 244 THR   P CG2 1 
ATOM   16873 N  N   . LYS   I  2  246 ? -16.09890 -216.86175 5.14948   1.000 91.32952  ? 245 LYS   P N   1 
ATOM   16874 C  CA  . LYS   I  2  246 ? -17.52671 -216.71946 4.90722   1.000 92.31935  ? 245 LYS   P CA  1 
ATOM   16875 C  C   . LYS   I  2  246 ? -18.14717 -215.74235 5.89990   1.000 99.39381  ? 245 LYS   P C   1 
ATOM   16876 O  O   . LYS   I  2  246 ? -17.69166 -215.60933 7.03884   1.000 104.02137 ? 245 LYS   P O   1 
ATOM   16877 C  CB  . LYS   I  2  246 ? -18.23261 -218.07431 5.00328   1.000 77.56923  ? 245 LYS   P CB  1 
ATOM   16878 N  N   . LYS   I  2  247 ? -19.19851 -215.06055 5.45360   1.000 94.81459  ? 246 LYS   P N   1 
ATOM   16879 C  CA  . LYS   I  2  247 ? -19.90215 -214.09057 6.28768   1.000 85.66511  ? 246 LYS   P CA  1 
ATOM   16880 C  C   . LYS   I  2  247 ? -20.83029 -214.78277 7.28084   1.000 83.37675  ? 246 LYS   P C   1 
ATOM   16881 O  O   . LYS   I  2  247 ? -20.93371 -214.37422 8.43866   1.000 81.85978  ? 246 LYS   P O   1 
ATOM   16882 C  CB  . LYS   I  2  247 ? -20.69795 -213.11480 5.41686   1.000 88.11403  ? 246 LYS   P CB  1 
ATOM   16883 C  CG  . LYS   I  2  247 ? -21.65465 -212.22032 6.19188   1.000 83.56667  ? 246 LYS   P CG  1 
ATOM   16884 C  CD  . LYS   I  2  247 ? -22.46812 -211.33876 5.25772   1.000 81.96992  ? 246 LYS   P CD  1 
ATOM   16885 C  CE  . LYS   I  2  247 ? -23.57521 -210.61191 6.00530   1.000 86.43026  ? 246 LYS   P CE  1 
ATOM   16886 N  NZ  . LYS   I  2  247 ? -23.04583 -209.77583 7.11761   1.000 84.47139  ? 246 LYS   P NZ  1 
ATOM   16887 N  N   . GLY   J  3  3   ? 34.69196  -198.80709 24.76915  1.000 72.78572  ? 1   GLY   Q N   1 
ATOM   16888 C  CA  . GLY   J  3  3   ? 34.67294  -199.83974 25.78731  1.000 57.11237  ? 1   GLY   Q CA  1 
ATOM   16889 C  C   . GLY   J  3  3   ? 35.17675  -201.17990 25.28931  1.000 64.17197  ? 1   GLY   Q C   1 
ATOM   16890 O  O   . GLY   J  3  3   ? 36.07549  -201.77165 25.88553  1.000 73.89210  ? 1   GLY   Q O   1 
ATOM   16891 N  N   . TYR   J  3  4   ? 34.59976  -201.65862 24.18860  1.000 58.19947  ? 2   TYR   Q N   1 
ATOM   16892 C  CA  . TYR   J  3  4   ? 34.95742  -202.95968 23.63012  1.000 54.95902  ? 2   TYR   Q CA  1 
ATOM   16893 C  C   . TYR   J  3  4   ? 36.18265  -202.79755 22.73831  1.000 51.04616  ? 2   TYR   Q C   1 
ATOM   16894 O  O   . TYR   J  3  4   ? 36.12080  -202.13103 21.70092  1.000 51.22071  ? 2   TYR   Q O   1 
ATOM   16895 C  CB  . TYR   J  3  4   ? 33.77798  -203.54795 22.85930  1.000 51.75752  ? 2   TYR   Q CB  1 
ATOM   16896 C  CG  . TYR   J  3  4   ? 34.00917  -204.95166 22.34648  1.000 54.81856  ? 2   TYR   Q CG  1 
ATOM   16897 C  CD1 . TYR   J  3  4   ? 33.88021  -206.04935 23.18764  1.000 57.28878  ? 2   TYR   Q CD1 1 
ATOM   16898 C  CD2 . TYR   J  3  4   ? 34.34709  -205.18104 21.01803  1.000 58.90662  ? 2   TYR   Q CD2 1 
ATOM   16899 C  CE1 . TYR   J  3  4   ? 34.08975  -207.33396 22.72296  1.000 51.04278  ? 2   TYR   Q CE1 1 
ATOM   16900 C  CE2 . TYR   J  3  4   ? 34.55835  -206.46163 20.54442  1.000 49.19462  ? 2   TYR   Q CE2 1 
ATOM   16901 C  CZ  . TYR   J  3  4   ? 34.42865  -207.53306 21.40177  1.000 47.79231  ? 2   TYR   Q CZ  1 
ATOM   16902 O  OH  . TYR   J  3  4   ? 34.63814  -208.80893 20.93592  1.000 57.95079  ? 2   TYR   Q OH  1 
ATOM   16903 N  N   . ASP   J  3  5   ? 37.30022  -203.40841 23.13993  1.000 59.45569  ? 3   ASP   Q N   1 
ATOM   16904 C  CA  . ASP   J  3  5   ? 38.56190  -203.28707 22.41704  1.000 58.71949  ? 3   ASP   Q CA  1 
ATOM   16905 C  C   . ASP   J  3  5   ? 39.22700  -204.64519 22.21592  1.000 56.03336  ? 3   ASP   Q C   1 
ATOM   16906 O  O   . ASP   J  3  5   ? 40.45746  -204.73681 22.16832  1.000 53.48205  ? 3   ASP   Q O   1 
ATOM   16907 C  CB  . ASP   J  3  5   ? 39.51364  -202.33134 23.13873  1.000 54.81351  ? 3   ASP   Q CB  1 
ATOM   16908 C  CG  . ASP   J  3  5   ? 39.87970  -202.80799 24.53682  1.000 70.14316  ? 3   ASP   Q CG  1 
ATOM   16909 O  OD1 . ASP   J  3  5   ? 39.26337  -203.77906 25.02532  1.000 74.59865  ? 3   ASP   Q OD1 1 
ATOM   16910 O  OD2 . ASP   J  3  5   ? 40.79066  -202.20977 25.14826  1.000 80.39587  ? 3   ASP   Q OD2 1 
ATOM   16911 N  N   A ARG   J  3  6   ? 38.42720  -205.70294 22.09176  0.451 55.56998  ? 4   ARG   Q N   1 
ATOM   16912 N  N   B ARG   J  3  6   ? 38.43020  -205.70707 22.10319  0.549 55.57419  ? 4   ARG   Q N   1 
ATOM   16913 C  CA  A ARG   J  3  6   ? 38.97554  -207.04194 21.92330  0.451 55.98639  ? 4   ARG   Q CA  1 
ATOM   16914 C  CA  B ARG   J  3  6   ? 38.98006  -207.04743 21.93719  0.549 55.99166  ? 4   ARG   Q CA  1 
ATOM   16915 C  C   A ARG   J  3  6   ? 39.76366  -207.13175 20.62405  0.451 52.98442  ? 4   ARG   Q C   1 
ATOM   16916 C  C   B ARG   J  3  6   ? 39.75412  -207.14967 20.62908  0.549 52.97820  ? 4   ARG   Q C   1 
ATOM   16917 O  O   A ARG   J  3  6   ? 39.28824  -206.71568 19.56344  0.451 52.35451  ? 4   ARG   Q O   1 
ATOM   16918 O  O   B ARG   J  3  6   ? 39.25961  -206.76064 19.56710  0.549 52.36686  ? 4   ARG   Q O   1 
ATOM   16919 C  CB  A ARG   J  3  6   ? 37.85298  -208.07977 21.93145  0.451 55.21044  ? 4   ARG   Q CB  1 
ATOM   16920 C  CB  B ARG   J  3  6   ? 37.85676  -208.08557 21.97170  0.549 55.21932  ? 4   ARG   Q CB  1 
ATOM   16921 C  CG  A ARG   J  3  6   ? 38.31983  -209.49366 22.23752  0.451 55.26038  ? 4   ARG   Q CG  1 
ATOM   16922 C  CG  B ARG   J  3  6   ? 38.29237  -209.51063 21.64645  0.549 54.72117  ? 4   ARG   Q CG  1 
ATOM   16923 C  CD  A ARG   J  3  6   ? 38.74043  -209.61279 23.69054  0.451 56.79025  ? 4   ARG   Q CD  1 
ATOM   16924 C  CD  B ARG   J  3  6   ? 38.82643  -210.24612 22.86531  0.549 56.83452  ? 4   ARG   Q CD  1 
ATOM   16925 N  NE  A ARG   J  3  6   ? 37.61761  -209.38779 24.59277  0.451 54.42675  ? 4   ARG   Q NE  1 
ATOM   16926 N  NE  B ARG   J  3  6   ? 38.10783  -211.49404 23.10174  0.549 59.68679  ? 4   ARG   Q NE  1 
ATOM   16927 C  CZ  A ARG   J  3  6   ? 37.73700  -209.08819 25.87846  0.451 59.22185  ? 4   ARG   Q CZ  1 
ATOM   16928 C  CZ  B ARG   J  3  6   ? 38.43604  -212.66578 22.57266  0.549 61.76432  ? 4   ARG   Q CZ  1 
ATOM   16929 N  NH1 A ARG   J  3  6   ? 38.92246  -208.95042 26.44865  0.451 63.17940  ? 4   ARG   Q NH1 1 
ATOM   16930 N  NH1 B ARG   J  3  6   ? 39.46867  -212.79122 21.75532  0.549 60.58824  ? 4   ARG   Q NH1 1 
ATOM   16931 N  NH2 A ARG   J  3  6   ? 36.63922  -208.91529 26.60873  0.451 57.85294  ? 4   ARG   Q NH2 1 
ATOM   16932 N  NH2 B ARG   J  3  6   ? 37.70967  -213.73943 22.87204  0.549 53.67317  ? 4   ARG   Q NH2 1 
ATOM   16933 N  N   . ALA   J  3  7   ? 40.97504  -207.67202 20.71132  1.000 49.68329  ? 5   ALA   Q N   1 
ATOM   16934 C  CA  . ALA   J  3  7   ? 41.82735  -207.84193 19.53802  1.000 50.93991  ? 5   ALA   Q CA  1 
ATOM   16935 C  C   . ALA   J  3  7   ? 41.28018  -208.98972 18.69771  1.000 59.71097  ? 5   ALA   Q C   1 
ATOM   16936 O  O   . ALA   J  3  7   ? 41.51557  -210.16344 18.99261  1.000 59.21182  ? 5   ALA   Q O   1 
ATOM   16937 C  CB  . ALA   J  3  7   ? 43.26927  -208.09619 19.96113  1.000 50.72059  ? 5   ALA   Q CB  1 
ATOM   16938 N  N   . LEU   J  3  8   ? 40.53864  -208.65220 17.64296  1.000 56.29904  ? 6   LEU   Q N   1 
ATOM   16939 C  CA  . LEU   J  3  8   ? 39.92320  -209.65391 16.78204  1.000 37.16170  ? 6   LEU   Q CA  1 
ATOM   16940 C  C   . LEU   J  3  8   ? 40.84401  -210.09218 15.65107  1.000 43.50439  ? 6   LEU   Q C   1 
ATOM   16941 O  O   . LEU   J  3  8   ? 40.84945  -211.27045 15.27874  1.000 57.79719  ? 6   LEU   Q O   1 
ATOM   16942 C  CB  . LEU   J  3  8   ? 38.61425  -209.11356 16.20792  1.000 39.10506  ? 6   LEU   Q CB  1 
ATOM   16943 C  CG  . LEU   J  3  8   ? 37.60167  -208.66322 17.25841  1.000 44.77703  ? 6   LEU   Q CG  1 
ATOM   16944 C  CD1 . LEU   J  3  8   ? 36.32606  -208.16045 16.59926  1.000 51.02747  ? 6   LEU   Q CD1 1 
ATOM   16945 C  CD2 . LEU   J  3  8   ? 37.30669  -209.80269 18.21718  1.000 41.15617  ? 6   LEU   Q CD2 1 
ATOM   16946 N  N   . SER   J  3  9   ? 41.61922  -209.16903 15.09251  1.000 45.17825  ? 7   SER   Q N   1 
ATOM   16947 C  CA  . SER   J  3  9   ? 42.59354  -209.48284 14.05151  1.000 44.59224  ? 7   SER   Q CA  1 
ATOM   16948 C  C   . SER   J  3  9   ? 43.95369  -209.64047 14.72101  1.000 50.27521  ? 7   SER   Q C   1 
ATOM   16949 O  O   . SER   J  3  9   ? 44.63489  -208.65288 15.00784  1.000 51.10632  ? 7   SER   Q O   1 
ATOM   16950 C  CB  . SER   J  3  9   ? 42.61678  -208.39770 12.98173  1.000 33.26857  ? 7   SER   Q CB  1 
ATOM   16951 O  OG  . SER   J  3  9   ? 41.35678  -208.28487 12.34959  1.000 41.65792  ? 7   SER   Q OG  1 
ATOM   16952 N  N   . ILE   J  3  10  ? 44.34486  -210.88847 14.97957  1.000 49.66353  ? 8   ILE   Q N   1 
ATOM   16953 C  CA  . ILE   J  3  10  ? 45.63095  -211.19672 15.58695  1.000 52.78387  ? 8   ILE   Q CA  1 
ATOM   16954 C  C   . ILE   J  3  10  ? 46.36075  -212.19673 14.70198  1.000 51.86604  ? 8   ILE   Q C   1 
ATOM   16955 O  O   . ILE   J  3  10  ? 45.82265  -212.70243 13.71619  1.000 51.12872  ? 8   ILE   Q O   1 
ATOM   16956 C  CB  . ILE   J  3  10  ? 45.49516  -211.74809 17.02054  1.000 53.54271  ? 8   ILE   Q CB  1 
ATOM   16957 C  CG1 . ILE   J  3  10  ? 44.74006  -213.07615 17.01148  1.000 46.98802  ? 8   ILE   Q CG1 1 
ATOM   16958 C  CG2 . ILE   J  3  10  ? 44.79991  -210.73747 17.91843  1.000 56.44328  ? 8   ILE   Q CG2 1 
ATOM   16959 C  CD1 . ILE   J  3  10  ? 44.64689  -213.72781 18.37156  1.000 46.65602  ? 8   ILE   Q CD1 1 
ATOM   16960 N  N   . PHE   J  3  11  ? 47.60429  -212.47706 15.07355  1.000 49.14865  ? 9   PHE   Q N   1 
ATOM   16961 C  CA  . PHE   J  3  11  ? 48.44603  -213.38537 14.31426  1.000 46.46488  ? 9   PHE   Q CA  1 
ATOM   16962 C  C   . PHE   J  3  11  ? 48.27444  -214.81670 14.80075  1.000 53.12970  ? 9   PHE   Q C   1 
ATOM   16963 O  O   . PHE   J  3  11  ? 48.05231  -215.07231 15.98725  1.000 53.33087  ? 9   PHE   Q O   1 
ATOM   16964 C  CB  . PHE   J  3  11  ? 49.91708  -212.98691 14.42180  1.000 45.87805  ? 9   PHE   Q CB  1 
ATOM   16965 C  CG  . PHE   J  3  11  ? 50.30499  -211.82994 13.55000  1.000 48.04860  ? 9   PHE   Q CG  1 
ATOM   16966 C  CD1 . PHE   J  3  11  ? 50.45553  -211.99597 12.18357  1.000 44.31324  ? 9   PHE   Q CD1 1 
ATOM   16967 C  CD2 . PHE   J  3  11  ? 50.54759  -210.58131 14.10056  1.000 50.71858  ? 9   PHE   Q CD2 1 
ATOM   16968 C  CE1 . PHE   J  3  11  ? 50.82341  -210.93353 11.37886  1.000 50.00482  ? 9   PHE   Q CE1 1 
ATOM   16969 C  CE2 . PHE   J  3  11  ? 50.91791  -209.51497 13.30227  1.000 46.73865  ? 9   PHE   Q CE2 1 
ATOM   16970 C  CZ  . PHE   J  3  11  ? 51.05539  -209.69095 11.94009  1.000 50.08587  ? 9   PHE   Q CZ  1 
ATOM   16971 N  N   . SER   J  3  12  ? 48.38550  -215.74535 13.86705  1.000 62.10598  ? 10  SER   Q N   1 
ATOM   16972 C  CA  . SER   J  3  12  ? 48.37678  -217.17921 14.08846  1.000 52.74718  ? 10  SER   Q CA  1 
ATOM   16973 C  C   . SER   J  3  12  ? 49.80209  -217.71183 14.05538  1.000 55.80568  ? 10  SER   Q C   1 
ATOM   16974 O  O   . SER   J  3  12  ? 50.69285  -217.07976 13.47939  1.000 52.57005  ? 10  SER   Q O   1 
ATOM   16975 C  CB  . SER   J  3  12  ? 47.52568  -217.86617 13.01533  1.000 59.17364  ? 10  SER   Q CB  1 
ATOM   16976 O  OG  . SER   J  3  12  ? 47.06858  -219.13675 13.44138  1.000 82.74989  ? 10  SER   Q OG  1 
ATOM   16977 N  N   . PRO   J  3  13  ? 50.06499  -218.86627 14.68335  1.000 58.65399  ? 11  PRO   Q N   1 
ATOM   16978 C  CA  . PRO   J  3  13  ? 51.44713  -219.37827 14.73426  1.000 52.63117  ? 11  PRO   Q CA  1 
ATOM   16979 C  C   . PRO   J  3  13  ? 52.12712  -219.51944 13.38155  1.000 54.84199  ? 11  PRO   Q C   1 
ATOM   16980 O  O   . PRO   J  3  13  ? 53.36212  -219.44989 13.31125  1.000 52.02852  ? 11  PRO   Q O   1 
ATOM   16981 C  CB  . PRO   J  3  13  ? 51.27584  -220.73509 15.42301  1.000 44.95706  ? 11  PRO   Q CB  1 
ATOM   16982 C  CG  . PRO   J  3  13  ? 50.12063  -220.52937 16.32225  1.000 41.54872  ? 11  PRO   Q CG  1 
ATOM   16983 C  CD  . PRO   J  3  13  ? 49.17379  -219.63308 15.57247  1.000 49.63922  ? 11  PRO   Q CD  1 
ATOM   16984 N  N   . ASP   J  3  14  ? 51.36924  -219.70819 12.30536  1.000 52.14445  ? 12  ASP   Q N   1 
ATOM   16985 C  CA  . ASP   J  3  14  ? 51.94083  -219.76550 10.96713  1.000 54.24331  ? 12  ASP   Q CA  1 
ATOM   16986 C  C   . ASP   J  3  14  ? 52.12162  -218.38846 10.33840  1.000 60.80971  ? 12  ASP   Q C   1 
ATOM   16987 O  O   . ASP   J  3  14  ? 52.59423  -218.30160 9.20011   1.000 60.88284  ? 12  ASP   Q O   1 
ATOM   16988 C  CB  . ASP   J  3  14  ? 51.07078  -220.64147 10.05783  1.000 60.96130  ? 12  ASP   Q CB  1 
ATOM   16989 C  CG  . ASP   J  3  14  ? 49.60687  -220.25393 10.10221  1.000 74.04042  ? 12  ASP   Q CG  1 
ATOM   16990 O  OD1 . ASP   J  3  14  ? 49.15545  -219.78201 11.16411  1.000 77.30942  ? 12  ASP   Q OD1 1 
ATOM   16991 O  OD2 . ASP   J  3  14  ? 48.90693  -220.42120 9.08069   1.000 75.28678  ? 12  ASP   Q OD2 1 
ATOM   16992 N  N   . GLY   J  3  15  ? 51.76733  -217.31812 11.04663  1.000 64.04528  ? 13  GLY   Q N   1 
ATOM   16993 C  CA  . GLY   J  3  15  ? 51.90648  -215.97413 10.52032  1.000 52.16675  ? 13  GLY   Q CA  1 
ATOM   16994 C  C   . GLY   J  3  15  ? 50.69767  -215.43671 9.79149   1.000 48.75254  ? 13  GLY   Q C   1 
ATOM   16995 O  O   . GLY   J  3  15  ? 50.83531  -214.49535 9.00314   1.000 48.89415  ? 13  GLY   Q O   1 
ATOM   16996 N  N   . HIS   J  3  16  ? 49.51759  -215.99674 10.02561  1.000 57.28174  ? 14  HIS   Q N   1 
ATOM   16997 C  CA  . HIS   J  3  16  ? 48.31005  -215.59331 9.32495   1.000 62.28677  ? 14  HIS   Q CA  1 
ATOM   16998 C  C   . HIS   J  3  16  ? 47.41621  -214.76295 10.23485  1.000 53.25151  ? 14  HIS   Q C   1 
ATOM   16999 O  O   . HIS   J  3  16  ? 47.39970  -214.94453 11.45558  1.000 57.98490  ? 14  HIS   Q O   1 
ATOM   17000 C  CB  . HIS   J  3  16  ? 47.53253  -216.81364 8.81802   1.000 68.96550  ? 14  HIS   Q CB  1 
ATOM   17001 C  CG  . HIS   J  3  16  ? 48.18780  -217.51558 7.66945   1.000 73.54514  ? 14  HIS   Q CG  1 
ATOM   17002 N  ND1 . HIS   J  3  16  ? 49.44335  -217.18063 7.20862   1.000 67.39115  ? 14  HIS   Q ND1 1 
ATOM   17003 C  CD2 . HIS   J  3  16  ? 47.75787  -218.53172 6.88455   1.000 79.28606  ? 14  HIS   Q CD2 1 
ATOM   17004 C  CE1 . HIS   J  3  16  ? 49.75926  -217.96084 6.19067   1.000 68.80769  ? 14  HIS   Q CE1 1 
ATOM   17005 N  NE2 . HIS   J  3  16  ? 48.75376  -218.78987 5.97408   1.000 88.98941  ? 14  HIS   Q NE2 1 
ATOM   17006 N  N   . ILE   J  3  17  ? 46.67525  -213.84557 9.62624   1.000 49.78789  ? 15  ILE   Q N   1 
ATOM   17007 C  CA  . ILE   J  3  17  ? 45.62273  -213.10014 10.30440  1.000 54.72730  ? 15  ILE   Q CA  1 
ATOM   17008 C  C   . ILE   J  3  17  ? 44.30492  -213.66470 9.78848   1.000 48.29684  ? 15  ILE   Q C   1 
ATOM   17009 O  O   . ILE   J  3  17  ? 43.82062  -213.27731 8.71852   1.000 38.68581  ? 15  ILE   Q O   1 
ATOM   17010 C  CB  . ILE   J  3  17  ? 45.73482  -211.59116 10.06543  1.000 45.42803  ? 15  ILE   Q CB  1 
ATOM   17011 C  CG1 . ILE   J  3  17  ? 47.14145  -211.10636 10.41782  1.000 35.58997  ? 15  ILE   Q CG1 1 
ATOM   17012 C  CG2 . ILE   J  3  17  ? 44.70591  -210.84577 10.89801  1.000 44.29409  ? 15  ILE   Q CG2 1 
ATOM   17013 C  CD1 . ILE   J  3  17  ? 47.38779  -209.65607 10.08076  1.000 38.70797  ? 15  ILE   Q CD1 1 
ATOM   17014 N  N   . PHE   J  3  18  ? 43.72345  -214.59154 10.55345  1.000 49.20313  ? 16  PHE   Q N   1 
ATOM   17015 C  CA  . PHE   J  3  18  ? 42.60289  -215.37611 10.04853  1.000 49.39742  ? 16  PHE   Q CA  1 
ATOM   17016 C  C   . PHE   J  3  18  ? 41.38299  -214.51799 9.75063   1.000 47.43139  ? 16  PHE   Q C   1 
ATOM   17017 O  O   . PHE   J  3  18  ? 40.58994  -214.86674 8.87266   1.000 55.53692  ? 16  PHE   Q O   1 
ATOM   17018 C  CB  . PHE   J  3  18  ? 42.24913  -216.48362 11.04004  1.000 52.98257  ? 16  PHE   Q CB  1 
ATOM   17019 C  CG  . PHE   J  3  18  ? 43.19107  -217.65171 10.99519  1.000 64.81805  ? 16  PHE   Q CG  1 
ATOM   17020 C  CD1 . PHE   J  3  18  ? 43.89206  -217.94457 9.83582   1.000 68.16781  ? 16  PHE   Q CD1 1 
ATOM   17021 C  CD2 . PHE   J  3  18  ? 43.38064  -218.45281 12.10764  1.000 60.26380  ? 16  PHE   Q CD2 1 
ATOM   17022 C  CE1 . PHE   J  3  18  ? 44.76200  -219.01446 9.78504   1.000 65.56977  ? 16  PHE   Q CE1 1 
ATOM   17023 C  CE2 . PHE   J  3  18  ? 44.24912  -219.52405 12.06351  1.000 63.67170  ? 16  PHE   Q CE2 1 
ATOM   17024 C  CZ  . PHE   J  3  18  ? 44.94095  -219.80526 10.90020  1.000 73.56757  ? 16  PHE   Q CZ  1 
ATOM   17025 N  N   . GLN   J  3  19  ? 41.21116  -213.39683 10.45221  1.000 46.52011  ? 17  GLN   Q N   1 
ATOM   17026 C  CA  . GLN   J  3  19  ? 40.04500  -212.55837 10.18840  1.000 48.31388  ? 17  GLN   Q CA  1 
ATOM   17027 C  C   . GLN   J  3  19  ? 40.14763  -211.87589 8.82874   1.000 47.70470  ? 17  GLN   Q C   1 
ATOM   17028 O  O   . GLN   J  3  19  ? 39.14920  -211.76443 8.10717   1.000 46.33475  ? 17  GLN   Q O   1 
ATOM   17029 C  CB  . GLN   J  3  19  ? 39.86736  -211.53542 11.30644  1.000 45.81894  ? 17  GLN   Q CB  1 
ATOM   17030 C  CG  . GLN   J  3  19  ? 39.20690  -212.11713 12.54572  1.000 38.72089  ? 17  GLN   Q CG  1 
ATOM   17031 C  CD  . GLN   J  3  19  ? 37.84943  -212.72878 12.24379  1.000 46.89947  ? 17  GLN   Q CD  1 
ATOM   17032 O  OE1 . GLN   J  3  19  ? 36.92858  -212.03919 11.80844  1.000 54.61565  ? 17  GLN   Q OE1 1 
ATOM   17033 N  NE2 . GLN   J  3  19  ? 37.72335  -214.03185 12.46459  1.000 51.36947  ? 17  GLN   Q NE2 1 
ATOM   17034 N  N   . VAL   J  3  20  ? 41.34987  -211.44518 8.44475   1.000 42.23388  ? 18  VAL   Q N   1 
ATOM   17035 C  CA  . VAL   J  3  20  ? 41.53847  -210.87884 7.11291   1.000 45.13043  ? 18  VAL   Q CA  1 
ATOM   17036 C  C   . VAL   J  3  20  ? 41.29350  -211.93569 6.03936   1.000 49.49823  ? 18  VAL   Q C   1 
ATOM   17037 O  O   . VAL   J  3  20  ? 40.66417  -211.66391 5.00673   1.000 51.83323  ? 18  VAL   Q O   1 
ATOM   17038 C  CB  . VAL   J  3  20  ? 42.94349  -210.26255 6.99848   1.000 41.79295  ? 18  VAL   Q CB  1 
ATOM   17039 C  CG1 . VAL   J  3  20  ? 43.17289  -209.71421 5.60054   1.000 52.79773  ? 18  VAL   Q CG1 1 
ATOM   17040 C  CG2 . VAL   J  3  20  ? 43.12225  -209.17206 8.03977   1.000 45.38788  ? 18  VAL   Q CG2 1 
ATOM   17041 N  N   . GLU   J  3  21  ? 41.76858  -213.16117 6.26938   1.000 48.19101  ? 19  GLU   Q N   1 
ATOM   17042 C  CA  . GLU   J  3  21  ? 41.58982  -214.21470 5.27572   1.000 51.54124  ? 19  GLU   Q CA  1 
ATOM   17043 C  C   . GLU   J  3  21  ? 40.12719  -214.62872 5.16508   1.000 47.84977  ? 19  GLU   Q C   1 
ATOM   17044 O  O   . GLU   J  3  21  ? 39.63584  -214.92067 4.06795   1.000 48.20557  ? 19  GLU   Q O   1 
ATOM   17045 C  CB  . GLU   J  3  21  ? 42.47822  -215.40624 5.62386   1.000 48.98684  ? 19  GLU   Q CB  1 
ATOM   17046 C  CG  . GLU   J  3  21  ? 43.94377  -215.02583 5.75341   1.000 50.20667  ? 19  GLU   Q CG  1 
ATOM   17047 C  CD  . GLU   J  3  21  ? 44.85458  -216.22280 5.91028   1.000 73.43951  ? 19  GLU   Q CD  1 
ATOM   17048 O  OE1 . GLU   J  3  21  ? 44.35614  -217.31215 6.26592   1.000 83.07054  ? 19  GLU   Q OE1 1 
ATOM   17049 O  OE2 . GLU   J  3  21  ? 46.07202  -216.07231 5.67282   1.000 75.89310  ? 19  GLU   Q OE2 1 
ATOM   17050 N  N   . TYR   J  3  22  ? 39.40377  -214.63083 6.28323   1.000 40.36479  ? 20  TYR   Q N   1 
ATOM   17051 C  CA  . TYR   J  3  22  ? 37.97908  -214.93129 6.22255   1.000 47.55039  ? 20  TYR   Q CA  1 
ATOM   17052 C  C   . TYR   J  3  22  ? 37.19981  -213.78851 5.58026   1.000 48.45214  ? 20  TYR   Q C   1 
ATOM   17053 O  O   . TYR   J  3  22  ? 36.16192  -214.02265 4.95093   1.000 47.62603  ? 20  TYR   Q O   1 
ATOM   17054 C  CB  . TYR   J  3  22  ? 37.44335  -215.23735 7.62031   1.000 50.24548  ? 20  TYR   Q CB  1 
ATOM   17055 C  CG  . TYR   J  3  22  ? 38.09990  -216.41893 8.31372   1.000 61.27437  ? 20  TYR   Q CG  1 
ATOM   17056 C  CD1 . TYR   J  3  22  ? 38.93884  -217.28897 7.62384   1.000 57.63840  ? 20  TYR   Q CD1 1 
ATOM   17057 C  CD2 . TYR   J  3  22  ? 37.87450  -216.66424 9.66323   1.000 58.38107  ? 20  TYR   Q CD2 1 
ATOM   17058 C  CE1 . TYR   J  3  22  ? 39.53920  -218.36214 8.26127   1.000 51.84290  ? 20  TYR   Q CE1 1 
ATOM   17059 C  CE2 . TYR   J  3  22  ? 38.46764  -217.73687 10.30547  1.000 54.81542  ? 20  TYR   Q CE2 1 
ATOM   17060 C  CZ  . TYR   J  3  22  ? 39.29730  -218.58178 9.60042   1.000 51.57352  ? 20  TYR   Q CZ  1 
ATOM   17061 O  OH  . TYR   J  3  22  ? 39.88643  -219.64859 10.23978  1.000 60.56231  ? 20  TYR   Q OH  1 
ATOM   17062 N  N   . ALA   J  3  23  ? 37.68818  -212.55118 5.71077   1.000 53.99708  ? 21  ALA   Q N   1 
ATOM   17063 C  CA  . ALA   J  3  23  ? 37.10671  -211.44989 4.94920   1.000 46.66777  ? 21  ALA   Q CA  1 
ATOM   17064 C  C   . ALA   J  3  23  ? 37.32244  -211.64796 3.45382   1.000 45.73656  ? 21  ALA   Q C   1 
ATOM   17065 O  O   . ALA   J  3  23  ? 36.42597  -211.37524 2.64644   1.000 41.98863  ? 21  ALA   Q O   1 
ATOM   17066 C  CB  . ALA   J  3  23  ? 37.70285  -210.11994 5.40915   1.000 48.34815  ? 21  ALA   Q CB  1 
ATOM   17067 N  N   . LEU   J  3  24  ? 38.50924  -212.11991 3.06757   1.000 44.24736  ? 22  LEU   Q N   1 
ATOM   17068 C  CA  . LEU   J  3  24  ? 38.73784  -212.48294 1.67070   1.000 40.63587  ? 22  LEU   Q CA  1 
ATOM   17069 C  C   . LEU   J  3  24  ? 37.78081  -213.58361 1.22322   1.000 49.37441  ? 22  LEU   Q C   1 
ATOM   17070 O  O   . LEU   J  3  24  ? 37.30051  -213.57601 0.08318   1.000 45.10880  ? 22  LEU   Q O   1 
ATOM   17071 C  CB  . LEU   J  3  24  ? 40.18606  -212.92306 1.46998   1.000 40.29928  ? 22  LEU   Q CB  1 
ATOM   17072 C  CG  . LEU   J  3  24  ? 41.17361  -211.84859 1.02624   1.000 48.31475  ? 22  LEU   Q CG  1 
ATOM   17073 C  CD1 . LEU   J  3  24  ? 42.56409  -212.44352 0.86927   1.000 55.11655  ? 22  LEU   Q CD1 1 
ATOM   17074 C  CD2 . LEU   J  3  24  ? 40.70488  -211.21805 -0.27281  1.000 52.53184  ? 22  LEU   Q CD2 1 
ATOM   17075 N  N   . GLU   J  3  25  ? 37.50509  -214.54737 2.10660   1.000 46.25976  ? 23  GLU   Q N   1 
ATOM   17076 C  CA  . GLU   J  3  25  ? 36.52169  -215.58385 1.79517   1.000 45.25546  ? 23  GLU   Q CA  1 
ATOM   17077 C  C   . GLU   J  3  25  ? 35.13908  -214.98327 1.56783   1.000 46.32184  ? 23  GLU   Q C   1 
ATOM   17078 O  O   . GLU   J  3  25  ? 34.42412  -215.38003 0.64038   1.000 50.46880  ? 23  GLU   Q O   1 
ATOM   17079 C  CB  . GLU   J  3  25  ? 36.46899  -216.62289 2.91741   1.000 50.72692  ? 23  GLU   Q CB  1 
ATOM   17080 C  CG  . GLU   J  3  25  ? 37.75578  -217.40533 3.10261   1.000 56.84179  ? 23  GLU   Q CG  1 
ATOM   17081 C  CD  . GLU   J  3  25  ? 38.21748  -218.07103 1.82275   1.000 59.22813  ? 23  GLU   Q CD  1 
ATOM   17082 O  OE1 . GLU   J  3  25  ? 37.37210  -218.66949 1.12264   1.000 52.48254  ? 23  GLU   Q OE1 1 
ATOM   17083 O  OE2 . GLU   J  3  25  ? 39.42478  -217.98381 1.51100   1.000 53.29105  ? 23  GLU   Q OE2 1 
ATOM   17084 N  N   . ALA   J  3  26  ? 34.73932  -214.03865 2.42127   1.000 53.87492  ? 24  ALA   Q N   1 
ATOM   17085 C  CA  . ALA   J  3  26  ? 33.48020  -213.32773 2.21251   1.000 53.25005  ? 24  ALA   Q CA  1 
ATOM   17086 C  C   . ALA   J  3  26  ? 33.46985  -212.61300 0.86713   1.000 48.85395  ? 24  ALA   Q C   1 
ATOM   17087 O  O   . ALA   J  3  26  ? 32.43560  -212.55801 0.19061   1.000 41.90234  ? 24  ALA   Q O   1 
ATOM   17088 C  CB  . ALA   J  3  26  ? 33.24323  -212.32927 3.34472   1.000 48.05249  ? 24  ALA   Q CB  1 
ATOM   17089 N  N   . VAL   J  3  27  ? 34.61324  -212.04764 0.47179   1.000 44.26091  ? 25  VAL   Q N   1 
ATOM   17090 C  CA  . VAL   J  3  27  ? 34.72157  -211.41570 -0.84187  1.000 44.75478  ? 25  VAL   Q CA  1 
ATOM   17091 C  C   . VAL   J  3  27  ? 34.51278  -212.44445 -1.94360  1.000 55.50327  ? 25  VAL   Q C   1 
ATOM   17092 O  O   . VAL   J  3  27  ? 33.86427  -212.16511 -2.96028  1.000 58.54547  ? 25  VAL   Q O   1 
ATOM   17093 C  CB  . VAL   J  3  27  ? 36.07988  -210.70520 -0.99190  1.000 48.69311  ? 25  VAL   Q CB  1 
ATOM   17094 C  CG1 . VAL   J  3  27  ? 36.25974  -210.19390 -2.41793  1.000 35.62393  ? 25  VAL   Q CG1 1 
ATOM   17095 C  CG2 . VAL   J  3  27  ? 36.19947  -209.56622 0.00404   1.000 56.00543  ? 25  VAL   Q CG2 1 
ATOM   17096 N  N   . LYS   J  3  28  ? 35.06240  -213.64983 -1.76108  1.000 51.64032  ? 26  LYS   Q N   1 
ATOM   17097 C  CA  . LYS   J  3  28  ? 34.90802  -214.69910 -2.76521  1.000 50.05670  ? 26  LYS   Q CA  1 
ATOM   17098 C  C   . LYS   J  3  28  ? 33.44756  -215.07451 -2.97429  1.000 45.56731  ? 26  LYS   Q C   1 
ATOM   17099 O  O   . LYS   J  3  28  ? 33.06582  -215.47219 -4.07809  1.000 47.70447  ? 26  LYS   Q O   1 
ATOM   17100 C  CB  . LYS   J  3  28  ? 35.70849  -215.94091 -2.37006  1.000 54.38334  ? 26  LYS   Q CB  1 
ATOM   17101 C  CG  . LYS   J  3  28  ? 37.21727  -215.78772 -2.46346  1.000 63.46588  ? 26  LYS   Q CG  1 
ATOM   17102 C  CD  . LYS   J  3  28  ? 37.91664  -217.05002 -1.97402  1.000 54.02913  ? 26  LYS   Q CD  1 
ATOM   17103 C  CE  . LYS   J  3  28  ? 39.42873  -216.88410 -1.95435  1.000 54.05598  ? 26  LYS   Q CE  1 
ATOM   17104 N  NZ  . LYS   J  3  28  ? 40.10407  -218.06362 -1.34320  1.000 44.69408  ? 26  LYS   Q NZ  1 
ATOM   17105 N  N   . ARG   J  3  29  ? 32.61952  -214.96450 -1.93780  1.000 44.23101  ? 27  ARG   Q N   1 
ATOM   17106 C  CA  . ARG   J  3  29  ? 31.21148  -215.31957 -2.06067  1.000 40.42476  ? 27  ARG   Q CA  1 
ATOM   17107 C  C   . ARG   J  3  29  ? 30.36505  -214.20420 -2.65524  1.000 56.55274  ? 27  ARG   Q C   1 
ATOM   17108 O  O   . ARG   J  3  29  ? 29.15088  -214.38304 -2.79578  1.000 65.42847  ? 27  ARG   Q O   1 
ATOM   17109 C  CB  . ARG   J  3  29  ? 30.64002  -215.71386 -0.69811  1.000 40.90878  ? 27  ARG   Q CB  1 
ATOM   17110 C  CG  . ARG   J  3  29  ? 31.35381  -216.87991 -0.02699  1.000 66.96248  ? 27  ARG   Q CG  1 
ATOM   17111 C  CD  . ARG   J  3  29  ? 30.67752  -217.27251 1.28126   1.000 63.26167  ? 27  ARG   Q CD  1 
ATOM   17112 N  NE  . ARG   J  3  29  ? 30.51670  -216.13097 2.17510   1.000 78.03984  ? 27  ARG   Q NE  1 
ATOM   17113 C  CZ  . ARG   J  3  29  ? 29.38637  -215.45361 2.32986   1.000 83.03173  ? 27  ARG   Q CZ  1 
ATOM   17114 N  NH1 . ARG   J  3  29  ? 28.28266  -215.79709 1.68425   1.000 75.24927  ? 27  ARG   Q NH1 1 
ATOM   17115 N  NH2 . ARG   J  3  29  ? 29.36524  -214.40155 3.14629   1.000 62.20953  ? 27  ARG   Q NH2 1 
ATOM   17116 N  N   . GLY   J  3  30  ? 30.96559  -213.06168 -3.00009  1.000 58.03005  ? 28  GLY   Q N   1 
ATOM   17117 C  CA  . GLY   J  3  30  ? 30.21799  -211.96667 -3.57899  1.000 56.93972  ? 28  GLY   Q CA  1 
ATOM   17118 C  C   . GLY   J  3  30  ? 30.12483  -212.05991 -5.08946  1.000 54.57969  ? 28  GLY   Q C   1 
ATOM   17119 O  O   . GLY   J  3  30  ? 30.83462  -212.83177 -5.72882  1.000 58.96175  ? 28  GLY   Q O   1 
ATOM   17120 N  N   . THR   J  3  31  ? 29.22741  -211.25085 -5.65024  1.000 62.75425  ? 29  THR   Q N   1 
ATOM   17121 C  CA  . THR   J  3  31  ? 29.02932  -211.23360 -7.09296  1.000 53.05193  ? 29  THR   Q CA  1 
ATOM   17122 C  C   . THR   J  3  31  ? 30.30505  -210.79214 -7.80147  1.000 47.94504  ? 29  THR   Q C   1 
ATOM   17123 O  O   . THR   J  3  31  ? 31.13720  -210.07336 -7.24289  1.000 56.95637  ? 29  THR   Q O   1 
ATOM   17124 C  CB  . THR   J  3  31  ? 27.87653  -210.30088 -7.46458  1.000 55.08766  ? 29  THR   Q CB  1 
ATOM   17125 O  OG1 . THR   J  3  31  ? 28.28062  -208.93993 -7.28027  1.000 66.99531  ? 29  THR   Q OG1 1 
ATOM   17126 C  CG2 . THR   J  3  31  ? 26.66270  -210.58366 -6.59792  1.000 72.57587  ? 29  THR   Q CG2 1 
ATOM   17127 N  N   . CYS   J  3  32  ? 30.45587  -211.23265 -9.04625  1.000 52.76680  ? 30  CYS   Q N   1 
ATOM   17128 C  CA  . CYS   J  3  32  ? 31.67388  -210.95037 -9.79090  1.000 56.32355  ? 30  CYS   Q CA  1 
ATOM   17129 C  C   . CYS   J  3  32  ? 31.69560  -209.50402 -10.26850 1.000 60.01119  ? 30  CYS   Q C   1 
ATOM   17130 O  O   . CYS   J  3  32  ? 30.66422  -208.93409 -10.63577 1.000 70.37992  ? 30  CYS   Q O   1 
ATOM   17131 C  CB  . CYS   J  3  32  ? 31.80236  -211.89707 -10.98310 1.000 58.54497  ? 30  CYS   Q CB  1 
ATOM   17132 S  SG  . CYS   J  3  32  ? 33.37995  -211.76816 -11.86117 1.000 64.18419  ? 30  CYS   Q SG  1 
ATOM   17133 N  N   . ALA   J  3  33  ? 32.88615  -208.91140 -10.25755 1.000 45.87142  ? 31  ALA   Q N   1 
ATOM   17134 C  CA  . ALA   J  3  33  ? 33.09467  -207.55159 -10.72633 1.000 52.82633  ? 31  ALA   Q CA  1 
ATOM   17135 C  C   . ALA   J  3  33  ? 34.36402  -207.51760 -11.56027 1.000 57.84983  ? 31  ALA   Q C   1 
ATOM   17136 O  O   . ALA   J  3  33  ? 35.36196  -208.15213 -11.20880 1.000 52.06423  ? 31  ALA   Q O   1 
ATOM   17137 C  CB  . ALA   J  3  33  ? 33.19706  -206.56012 -9.56136  1.000 60.04221  ? 31  ALA   Q CB  1 
ATOM   17138 N  N   . VAL   J  3  34  ? 34.31802  -206.78177 -12.66730 1.000 59.28724  ? 32  VAL   Q N   1 
ATOM   17139 C  CA  . VAL   J  3  34  ? 35.40786  -206.72404 -13.63152 1.000 55.24306  ? 32  VAL   Q CA  1 
ATOM   17140 C  C   . VAL   J  3  34  ? 35.66523  -205.26775 -13.98654 1.000 54.86728  ? 32  VAL   Q C   1 
ATOM   17141 O  O   . VAL   J  3  34  ? 34.72859  -204.46902 -14.09353 1.000 53.27561  ? 32  VAL   Q O   1 
ATOM   17142 C  CB  . VAL   J  3  34  ? 35.08584  -207.54349 -14.90232 1.000 64.82756  ? 32  VAL   Q CB  1 
ATOM   17143 C  CG1 . VAL   J  3  34  ? 36.22113  -207.44895 -15.91621 1.000 61.68983  ? 32  VAL   Q CG1 1 
ATOM   17144 C  CG2 . VAL   J  3  34  ? 34.80692  -208.99736 -14.54900 1.000 64.24542  ? 32  VAL   Q CG2 1 
ATOM   17145 N  N   . GLY   J  3  35  ? 36.93722  -204.92401 -14.15694 1.000 46.58641  ? 33  GLY   Q N   1 
ATOM   17146 C  CA  . GLY   J  3  35  ? 37.33059  -203.62398 -14.65471 1.000 52.54081  ? 33  GLY   Q CA  1 
ATOM   17147 C  C   . GLY   J  3  35  ? 38.36272  -203.75761 -15.75317 1.000 49.63447  ? 33  GLY   Q C   1 
ATOM   17148 O  O   . GLY   J  3  35  ? 39.34046  -204.50138 -15.60731 1.000 52.45101  ? 33  GLY   Q O   1 
ATOM   17149 N  N   . VAL   J  3  36  ? 38.14891  -203.05430 -16.86372 1.000 45.78906  ? 34  VAL   Q N   1 
ATOM   17150 C  CA  . VAL   J  3  36  ? 39.02808  -203.12654 -18.02568 1.000 54.58374  ? 34  VAL   Q CA  1 
ATOM   17151 C  C   . VAL   J  3  36  ? 39.42825  -201.71252 -18.42466 1.000 57.92360  ? 34  VAL   Q C   1 
ATOM   17152 O  O   . VAL   J  3  36  ? 38.56659  -200.83960 -18.58801 1.000 54.73895  ? 34  VAL   Q O   1 
ATOM   17153 C  CB  . VAL   J  3  36  ? 38.35996  -203.85357 -19.21124 1.000 57.70755  ? 34  VAL   Q CB  1 
ATOM   17154 C  CG1 . VAL   J  3  36  ? 39.34945  -204.03315 -20.35337 1.000 44.02492  ? 34  VAL   Q CG1 1 
ATOM   17155 C  CG2 . VAL   J  3  36  ? 37.80332  -205.19978 -18.77283 1.000 56.29772  ? 34  VAL   Q CG2 1 
ATOM   17156 N  N   . LYS   J  3  37  ? 40.73239  -201.49221 -18.58456 1.000 56.48373  ? 35  LYS   Q N   1 
ATOM   17157 C  CA  . LYS   J  3  37  ? 41.26669  -200.20697 -19.01909 1.000 56.46787  ? 35  LYS   Q CA  1 
ATOM   17158 C  C   . LYS   J  3  37  ? 41.39274  -200.19711 -20.53684 1.000 58.35272  ? 35  LYS   Q C   1 
ATOM   17159 O  O   . LYS   J  3  37  ? 42.07919  -201.04795 -21.11380 1.000 62.72947  ? 35  LYS   Q O   1 
ATOM   17160 C  CB  . LYS   J  3  37  ? 42.62752  -199.93402 -18.37602 1.000 59.16097  ? 35  LYS   Q CB  1 
ATOM   17161 C  CG  . LYS   J  3  37  ? 42.57693  -199.04534 -17.14389 1.000 56.64972  ? 35  LYS   Q CG  1 
ATOM   17162 C  CD  . LYS   J  3  37  ? 43.85909  -199.14089 -16.32537 1.000 51.28577  ? 35  LYS   Q CD  1 
ATOM   17163 C  CE  . LYS   J  3  37  ? 45.03339  -198.45644 -16.99733 1.000 57.86959  ? 35  LYS   Q CE  1 
ATOM   17164 N  NZ  . LYS   J  3  37  ? 46.22384  -198.43816 -16.09706 1.000 66.16325  ? 35  LYS   Q NZ  1 
ATOM   17165 N  N   . GLY   J  3  38  ? 40.73317  -199.23652 -21.17938 1.000 62.01405  ? 36  GLY   Q N   1 
ATOM   17166 C  CA  . GLY   J  3  38  ? 40.88502  -199.01608 -22.60009 1.000 64.14760  ? 36  GLY   Q CA  1 
ATOM   17167 C  C   . GLY   J  3  38  ? 42.05951  -198.10564 -22.89743 1.000 66.40953  ? 36  GLY   Q C   1 
ATOM   17168 O  O   . GLY   J  3  38  ? 42.90153  -197.82057 -22.04380 1.000 70.30571  ? 36  GLY   Q O   1 
ATOM   17169 N  N   . LYS   J  3  39  ? 42.11385  -197.64529 -24.14704 1.000 68.80002  ? 37  LYS   Q N   1 
ATOM   17170 C  CA  . LYS   J  3  39  ? 43.13463  -196.67246 -24.51464 1.000 74.40544  ? 37  LYS   Q CA  1 
ATOM   17171 C  C   . LYS   J  3  39  ? 42.74769  -195.26758 -24.07423 1.000 69.72416  ? 37  LYS   Q C   1 
ATOM   17172 O  O   . LYS   J  3  39  ? 43.62484  -194.42489 -23.85314 1.000 70.01505  ? 37  LYS   Q O   1 
ATOM   17173 C  CB  . LYS   J  3  39  ? 43.38331  -196.70581 -26.02392 1.000 75.76809  ? 37  LYS   Q CB  1 
ATOM   17174 C  CG  . LYS   J  3  39  ? 44.64220  -195.96423 -26.46053 1.000 84.51546  ? 37  LYS   Q CG  1 
ATOM   17175 C  CD  . LYS   J  3  39  ? 44.76169  -195.85759 -27.97741 1.000 86.87874  ? 37  LYS   Q CD  1 
ATOM   17176 C  CE  . LYS   J  3  39  ? 43.73893  -194.89181 -28.56696 1.000 86.95200  ? 37  LYS   Q CE  1 
ATOM   17177 N  NZ  . LYS   J  3  39  ? 42.42043  -195.53192 -28.83886 1.000 87.41063  ? 37  LYS   Q NZ  1 
ATOM   17178 N  N   . ASN   J  3  40  ? 41.44550  -195.00450 -23.92723 1.000 69.75763  ? 38  ASN   Q N   1 
ATOM   17179 C  CA  . ASN   J  3  40  ? 40.97019  -193.68978 -23.51345 1.000 73.76049  ? 38  ASN   Q CA  1 
ATOM   17180 C  C   . ASN   J  3  40  ? 39.72571  -193.77766 -22.63504 1.000 69.47594  ? 38  ASN   Q C   1 
ATOM   17181 O  O   . ASN   J  3  40  ? 38.98004  -192.79558 -22.53485 1.000 66.78804  ? 38  ASN   Q O   1 
ATOM   17182 C  CB  . ASN   J  3  40  ? 40.67419  -192.81283 -24.73255 1.000 76.32945  ? 38  ASN   Q CB  1 
ATOM   17183 C  CG  . ASN   J  3  40  ? 39.76975  -193.50268 -25.73744 1.000 85.15100  ? 38  ASN   Q CG  1 
ATOM   17184 O  OD1 . ASN   J  3  40  ? 40.24331  -194.13145 -26.68406 1.000 87.18752  ? 38  ASN   Q OD1 1 
ATOM   17185 N  ND2 . ASN   J  3  40  ? 38.46082  -193.38991 -25.53532 1.000 81.68120  ? 38  ASN   Q ND2 1 
ATOM   17186 N  N   . CYS   J  3  41  ? 39.47925  -194.92215 -22.00230 1.000 73.45078  ? 39  CYS   Q N   1 
ATOM   17187 C  CA  . CYS   J  3  41  ? 38.31608  -195.08364 -21.14016 1.000 71.40465  ? 39  CYS   Q CA  1 
ATOM   17188 C  C   . CYS   J  3  41  ? 38.55117  -196.26885 -20.21496 1.000 64.39596  ? 39  CYS   Q C   1 
ATOM   17189 O  O   . CYS   J  3  41  ? 39.49874  -197.03973 -20.38487 1.000 60.27050  ? 39  CYS   Q O   1 
ATOM   17190 C  CB  . CYS   J  3  41  ? 37.03523  -195.28265 -21.95572 1.000 66.77784  ? 39  CYS   Q CB  1 
ATOM   17191 S  SG  . CYS   J  3  41  ? 36.93892  -196.88963 -22.77321 1.000 65.80656  ? 39  CYS   Q SG  1 
ATOM   17192 N  N   . VAL   J  3  42  ? 37.67546  -196.39643 -19.21917 1.000 56.04295  ? 40  VAL   Q N   1 
ATOM   17193 C  CA  . VAL   J  3  42  ? 37.64481  -197.56678 -18.35281 1.000 49.85810  ? 40  VAL   Q CA  1 
ATOM   17194 C  C   . VAL   J  3  42  ? 36.21149  -198.07283 -18.30836 1.000 58.29190  ? 40  VAL   Q C   1 
ATOM   17195 O  O   . VAL   J  3  42  ? 35.25668  -197.29562 -18.41108 1.000 60.94937  ? 40  VAL   Q O   1 
ATOM   17196 C  CB  . VAL   J  3  42  ? 38.16345  -197.27103 -16.92581 1.000 55.11122  ? 40  VAL   Q CB  1 
ATOM   17197 C  CG1 . VAL   J  3  42  ? 38.53283  -198.56078 -16.21324 1.000 51.98512  ? 40  VAL   Q CG1 1 
ATOM   17198 C  CG2 . VAL   J  3  42  ? 39.34685  -196.32709 -16.96288 1.000 58.03779  ? 40  VAL   Q CG2 1 
ATOM   17199 N  N   . VAL   J  3  43  ? 36.06087  -199.38971 -18.17341 1.000 61.96839  ? 41  VAL   Q N   1 
ATOM   17200 C  CA  . VAL   J  3  43  ? 34.74965  -200.02891 -18.15066 1.000 59.06501  ? 41  VAL   Q CA  1 
ATOM   17201 C  C   . VAL   J  3  43  ? 34.65705  -200.91267 -16.91478 1.000 54.79706  ? 41  VAL   Q C   1 
ATOM   17202 O  O   . VAL   J  3  43  ? 35.56661  -201.70536 -16.64306 1.000 51.31024  ? 41  VAL   Q O   1 
ATOM   17203 C  CB  . VAL   J  3  43  ? 34.48918  -200.85178 -19.42808 1.000 63.23864  ? 41  VAL   Q CB  1 
ATOM   17204 C  CG1 . VAL   J  3  43  ? 33.14432  -201.55616 -19.34309 1.000 67.08195  ? 41  VAL   Q CG1 1 
ATOM   17205 C  CG2 . VAL   J  3  43  ? 34.54014  -199.95636 -20.65671 1.000 62.43980  ? 41  VAL   Q CG2 1 
ATOM   17206 N  N   . LEU   J  3  44  ? 33.55961  -200.77436 -16.17031 1.000 55.08488  ? 42  LEU   Q N   1 
ATOM   17207 C  CA  . LEU   J  3  44  ? 33.28993  -201.57064 -14.98017 1.000 59.35441  ? 42  LEU   Q CA  1 
ATOM   17208 C  C   . LEU   J  3  44  ? 32.02400  -202.38097 -15.21149 1.000 64.79054  ? 42  LEU   Q C   1 
ATOM   17209 O  O   . LEU   J  3  44  ? 30.95750  -201.81318 -15.47397 1.000 64.85979  ? 42  LEU   Q O   1 
ATOM   17210 C  CB  . LEU   J  3  44  ? 33.13569  -200.68761 -13.74080 1.000 58.00400  ? 42  LEU   Q CB  1 
ATOM   17211 C  CG  . LEU   J  3  44  ? 34.37114  -199.94427 -13.23237 1.000 51.94399  ? 42  LEU   Q CG  1 
ATOM   17212 C  CD1 . LEU   J  3  44  ? 34.02642  -199.16788 -11.97552 1.000 54.11193  ? 42  LEU   Q CD1 1 
ATOM   17213 C  CD2 . LEU   J  3  44  ? 35.51401  -200.90996 -12.96939 1.000 57.25510  ? 42  LEU   Q CD2 1 
ATOM   17214 N  N   . GLY   J  3  45  ? 32.14360  -203.70041 -15.10945 1.000 67.85730  ? 43  GLY   Q N   1 
ATOM   17215 C  CA  . GLY   J  3  45  ? 31.00864  -204.59138 -15.23772 1.000 68.18109  ? 43  GLY   Q CA  1 
ATOM   17216 C  C   . GLY   J  3  45  ? 30.78225  -205.35462 -13.94864 1.000 62.02869  ? 43  GLY   Q C   1 
ATOM   17217 O  O   . GLY   J  3  45  ? 31.72571  -205.68242 -13.22990 1.000 61.97807  ? 43  GLY   Q O   1 
ATOM   17218 N  N   . CYS   J  3  46  ? 29.51598  -205.62953 -13.65665 1.000 57.37070  ? 44  CYS   Q N   1 
ATOM   17219 C  CA  . CYS   J  3  46  ? 29.15523  -206.31313 -12.42461 1.000 63.69836  ? 44  CYS   Q CA  1 
ATOM   17220 C  C   . CYS   J  3  46  ? 28.02172  -207.28452 -12.70104 1.000 73.99924  ? 44  CYS   Q C   1 
ATOM   17221 O  O   . CYS   J  3  46  ? 27.06485  -206.94711 -13.40729 1.000 81.26243  ? 44  CYS   Q O   1 
ATOM   17222 C  CB  . CYS   J  3  46  ? 28.74844  -205.31396 -11.33428 1.000 72.99513  ? 44  CYS   Q CB  1 
ATOM   17223 S  SG  . CYS   J  3  46  ? 30.08604  -204.21485 -10.79962 1.000 89.81494  ? 44  CYS   Q SG  1 
ATOM   17224 N  N   . GLU   J  3  47  ? 28.13659  -208.48776 -12.14761 1.000 69.58476  ? 45  GLU   Q N   1 
ATOM   17225 C  CA  . GLU   J  3  47  ? 27.08164  -209.47164 -12.30146 1.000 71.56485  ? 45  GLU   Q CA  1 
ATOM   17226 C  C   . GLU   J  3  47  ? 25.98431  -209.24553 -11.26539 1.000 72.33359  ? 45  GLU   Q C   1 
ATOM   17227 O  O   . GLU   J  3  47  ? 26.18928  -208.61346 -10.22453 1.000 79.89317  ? 45  GLU   Q O   1 
ATOM   17228 C  CB  . GLU   J  3  47  ? 27.63066  -210.89558 -12.17704 1.000 77.94661  ? 45  GLU   Q CB  1 
ATOM   17229 C  CG  . GLU   J  3  47  ? 27.69742  -211.42301 -10.75394 1.000 68.21249  ? 45  GLU   Q CG  1 
ATOM   17230 C  CD  . GLU   J  3  47  ? 27.61712  -212.93720 -10.68101 1.000 66.63313  ? 45  GLU   Q CD  1 
ATOM   17231 O  OE1 . GLU   J  3  47  ? 26.71601  -213.51535 -11.32391 1.000 73.78866  ? 45  GLU   Q OE1 1 
ATOM   17232 O  OE2 . GLU   J  3  47  ? 28.45567  -213.54943 -9.98449  1.000 66.39322  ? 45  GLU   Q OE2 1 
ATOM   17233 N  N   . ARG   J  3  48  ? 24.80068  -209.76401 -11.57663 1.000 75.64554  ? 46  ARG   Q N   1 
ATOM   17234 C  CA  . ARG   J  3  48  ? 23.65717  -209.74517 -10.67769 1.000 83.01376  ? 46  ARG   Q CA  1 
ATOM   17235 C  C   . ARG   J  3  48  ? 23.32284  -211.16574 -10.24900 1.000 92.86244  ? 46  ARG   Q C   1 
ATOM   17236 O  O   . ARG   J  3  48  ? 23.35973  -212.09400 -11.06409 1.000 99.69159  ? 46  ARG   Q O   1 
ATOM   17237 C  CB  . ARG   J  3  48  ? 22.42595  -209.12719 -11.34488 1.000 93.04431  ? 46  ARG   Q CB  1 
ATOM   17238 C  CG  . ARG   J  3  48  ? 22.45631  -207.62521 -11.56919 1.000 87.57597  ? 46  ARG   Q CG  1 
ATOM   17239 C  CD  . ARG   J  3  48  ? 21.15420  -207.20324 -12.23666 1.000 92.13314  ? 46  ARG   Q CD  1 
ATOM   17240 N  NE  . ARG   J  3  48  ? 21.04713  -205.77016 -12.47981 1.000 96.85385  ? 46  ARG   Q NE  1 
ATOM   17241 C  CZ  . ARG   J  3  48  ? 20.34234  -204.93475 -11.72929 1.000 95.53798  ? 46  ARG   Q CZ  1 
ATOM   17242 N  NH1 . ARG   J  3  48  ? 19.70298  -205.34944 -10.64741 1.000 88.76285  ? 46  ARG   Q NH1 1 
ATOM   17243 N  NH2 . ARG   J  3  48  ? 20.27036  -203.65277 -12.07766 1.000 89.76343  ? 46  ARG   Q NH2 1 
ATOM   17244 N  N   . ARG   J  3  49  ? 22.99683  -211.33107 -8.96935  1.000 103.77991 ? 47  ARG   Q N   1 
ATOM   17245 C  CA  . ARG   J  3  49  ? 22.49774  -212.61422 -8.49354  1.000 112.13589 ? 47  ARG   Q CA  1 
ATOM   17246 C  C   . ARG   J  3  49  ? 21.20419  -212.95938 -9.21731  1.000 119.56921 ? 47  ARG   Q C   1 
ATOM   17247 O  O   . ARG   J  3  49  ? 20.23209  -212.19820 -9.17107  1.000 121.04611 ? 47  ARG   Q O   1 
ATOM   17248 C  CB  . ARG   J  3  49  ? 22.27503  -212.57551 -6.98266  1.000 111.82541 ? 47  ARG   Q CB  1 
ATOM   17249 C  CG  . ARG   J  3  49  ? 23.55421  -212.63272 -6.15899  1.000 105.51629 ? 47  ARG   Q CG  1 
ATOM   17250 C  CD  . ARG   J  3  49  ? 23.25196  -212.67640 -4.66749  1.000 105.95541 ? 47  ARG   Q CD  1 
ATOM   17251 N  NE  . ARG   J  3  49  ? 24.44303  -212.43254 -3.86204  1.000 118.45794 ? 47  ARG   Q NE  1 
ATOM   17252 C  CZ  . ARG   J  3  49  ? 24.86676  -211.22942 -3.49669  1.000 112.50535 ? 47  ARG   Q CZ  1 
ATOM   17253 N  NH1 . ARG   J  3  49  ? 24.20951  -210.13196 -3.83572  1.000 104.82739 ? 47  ARG   Q NH1 1 
ATOM   17254 N  NH2 . ARG   J  3  49  ? 25.98019  -211.12402 -2.77641  1.000 91.05553  ? 47  ARG   Q NH2 1 
ATOM   17255 N  N   . SER   J  3  50  ? 21.20208  -214.10200 -9.90106  1.000 140.33971 ? 48  SER   Q N   1 
ATOM   17256 C  CA  . SER   J  3  50  ? 20.06506  -214.49919 -10.71866 1.000 135.25971 ? 48  SER   Q CA  1 
ATOM   17257 C  C   . SER   J  3  50  ? 18.95010  -215.16133 -9.92027  1.000 134.30495 ? 48  SER   Q C   1 
ATOM   17258 O  O   . SER   J  3  50  ? 17.85737  -215.35690 -10.46394 1.000 132.73521 ? 48  SER   Q O   1 
ATOM   17259 C  CB  . SER   J  3  50  ? 20.52911  -215.44591 -11.82953 1.000 112.16063 ? 48  SER   Q CB  1 
ATOM   17260 O  OG  . SER   J  3  50  ? 19.42287  -215.98776 -12.52811 1.000 107.56958 ? 48  SER   Q OG  1 
ATOM   17261 N  N   . THR   J  3  51  ? 19.18996  -215.50311 -8.65457  1.000 137.68971 ? 49  THR   Q N   1 
ATOM   17262 C  CA  . THR   J  3  51  ? 18.18777  -216.18342 -7.84462  1.000 137.65971 ? 49  THR   Q CA  1 
ATOM   17263 C  C   . THR   J  3  51  ? 17.10968  -215.24871 -7.31151  1.000 140.66432 ? 49  THR   Q C   1 
ATOM   17264 O  O   . THR   J  3  51  ? 16.14879  -215.72920 -6.70117  1.000 140.83221 ? 49  THR   Q O   1 
ATOM   17265 C  CB  . THR   J  3  51  ? 18.85677  -216.89875 -6.66776  1.000 119.04082 ? 49  THR   Q CB  1 
ATOM   17266 O  OG1 . THR   J  3  51  ? 19.49270  -215.93418 -5.82067  1.000 117.53810 ? 49  THR   Q OG1 1 
ATOM   17267 C  CG2 . THR   J  3  51  ? 19.89755  -217.88672 -7.16696  1.000 111.18401 ? 49  THR   Q CG2 1 
ATOM   17268 N  N   . LEU   J  3  52  ? 17.23923  -213.94084 -7.52454  1.000 137.93437 ? 50  LEU   Q N   1 
ATOM   17269 C  CA  . LEU   J  3  52  ? 16.30304  -212.96566 -6.97973  1.000 134.93971 ? 50  LEU   Q CA  1 
ATOM   17270 C  C   . LEU   J  3  52  ? 15.18251  -212.68912 -7.97475  1.000 139.35971 ? 50  LEU   Q C   1 
ATOM   17271 O  O   . LEU   J  3  52  ? 15.44005  -212.34421 -9.13256  1.000 147.72971 ? 50  LEU   Q O   1 
ATOM   17272 C  CB  . LEU   J  3  52  ? 17.02671  -211.66569 -6.62786  1.000 116.72242 ? 50  LEU   Q CB  1 
ATOM   17273 N  N   . LYS   J  3  53  ? 13.94307  -212.82759 -7.51493  1.000 115.90952 ? 51  LYS   Q N   1 
ATOM   17274 C  CA  . LYS   J  3  53  ? 12.76402  -212.62449 -8.34117  1.000 107.17971 ? 51  LYS   Q CA  1 
ATOM   17275 C  C   . LYS   J  3  53  ? 11.98759  -211.40414 -7.86321  1.000 107.43971 ? 51  LYS   Q C   1 
ATOM   17276 O  O   . LYS   J  3  53  ? 12.00574  -211.06335 -6.67712  1.000 103.62971 ? 51  LYS   Q O   1 
ATOM   17277 C  CB  . LYS   J  3  53  ? 11.85853  -213.85881 -8.31248  1.000 94.68708  ? 51  LYS   Q CB  1 
ATOM   17278 N  N   . LEU   J  3  54  ? 11.30978  -210.74467 -8.80603  1.000 74.84196  ? 52  LEU   Q N   1 
ATOM   17279 C  CA  . LEU   J  3  54  ? 10.43312  -209.61041 -8.50490  1.000 64.62641  ? 52  LEU   Q CA  1 
ATOM   17280 C  C   . LEU   J  3  54  ? 11.20497  -208.44500 -7.88658  1.000 74.55835  ? 52  LEU   Q C   1 
ATOM   17281 O  O   . LEU   J  3  54  ? 10.70218  -207.73978 -7.00869  1.000 66.24258  ? 52  LEU   Q O   1 
ATOM   17282 C  CB  . LEU   J  3  54  ? 9.28016   -210.03204 -7.59135  1.000 63.88045  ? 52  LEU   Q CB  1 
ATOM   17283 C  CG  . LEU   J  3  54  ? 8.42080   -211.21021 -8.03968  1.000 61.88826  ? 52  LEU   Q CG  1 
ATOM   17284 C  CD1 . LEU   J  3  54  ? 7.44005   -211.58199 -6.94183  1.000 59.44545  ? 52  LEU   Q CD1 1 
ATOM   17285 C  CD2 . LEU   J  3  54  ? 7.68930   -210.86566 -9.32174  1.000 66.01852  ? 52  LEU   Q CD2 1 
ATOM   17286 N  N   . GLN   J  3  55  ? 12.43506  -208.23580 -8.34564  1.000 74.95807  ? 53  GLN   Q N   1 
ATOM   17287 C  CA  . GLN   J  3  55  ? 13.24371  -207.13061 -7.85142  1.000 66.48805  ? 53  GLN   Q CA  1 
ATOM   17288 C  C   . GLN   J  3  55  ? 12.83634  -205.82111 -8.51323  1.000 69.17041  ? 53  GLN   Q C   1 
ATOM   17289 O  O   . GLN   J  3  55  ? 12.56925  -205.77325 -9.71714  1.000 77.43708  ? 53  GLN   Q O   1 
ATOM   17290 C  CB  . GLN   J  3  55  ? 14.72708  -207.38955 -8.10913  1.000 75.34827  ? 53  GLN   Q CB  1 
ATOM   17291 C  CG  . GLN   J  3  55  ? 15.46807  -208.00904 -6.94488  1.000 82.01857  ? 53  GLN   Q CG  1 
ATOM   17292 C  CD  . GLN   J  3  55  ? 16.93394  -207.62945 -6.93406  1.000 93.17269  ? 53  GLN   Q CD  1 
ATOM   17293 O  OE1 . GLN   J  3  55  ? 17.80145  -208.44257 -7.25428  1.000 98.50947  ? 53  GLN   Q OE1 1 
ATOM   17294 N  NE2 . GLN   J  3  55  ? 17.21877  -206.38422 -6.56629  1.000 82.58971  ? 53  GLN   Q NE2 1 
ATOM   17295 N  N   . ASP   J  3  56  ? 12.79439  -204.75333 -7.71837  1.000 70.59163  ? 54  ASP   Q N   1 
ATOM   17296 C  CA  . ASP   J  3  56  ? 12.56841  -203.40851 -8.24480  1.000 60.79274  ? 54  ASP   Q CA  1 
ATOM   17297 C  C   . ASP   J  3  56  ? 13.91285  -202.87522 -8.72154  1.000 64.16261  ? 54  ASP   Q C   1 
ATOM   17298 O  O   . ASP   J  3  56  ? 14.75633  -202.46956 -7.91985  1.000 65.96844  ? 54  ASP   Q O   1 
ATOM   17299 C  CB  . ASP   J  3  56  ? 11.94442  -202.50675 -7.18595  1.000 58.16204  ? 54  ASP   Q CB  1 
ATOM   17300 C  CG  . ASP   J  3  56  ? 11.36238  -201.23237 -7.77346  1.000 63.84242  ? 54  ASP   Q CG  1 
ATOM   17301 O  OD1 . ASP   J  3  56  ? 11.81805  -200.81568 -8.85673  1.000 66.92684  ? 54  ASP   Q OD1 1 
ATOM   17302 O  OD2 . ASP   J  3  56  ? 10.44696  -200.64716 -7.15446  1.000 57.97779  ? 54  ASP   Q OD2 1 
ATOM   17303 N  N   . THR   J  3  57  ? 14.11498  -202.87553 -10.03918 1.000 70.23949  ? 55  THR   Q N   1 
ATOM   17304 C  CA  . THR   J  3  57  ? 15.43444  -202.59837 -10.59300 1.000 83.55389  ? 55  THR   Q CA  1 
ATOM   17305 C  C   . THR   J  3  57  ? 15.80747  -201.12194 -10.53006 1.000 81.33498  ? 55  THR   Q C   1 
ATOM   17306 O  O   . THR   J  3  57  ? 16.99418  -200.79147 -10.63476 1.000 83.27832  ? 55  THR   Q O   1 
ATOM   17307 C  CB  . THR   J  3  57  ? 15.50252  -203.09206 -12.03863 1.000 79.56593  ? 55  THR   Q CB  1 
ATOM   17308 O  OG1 . THR   J  3  57  ? 16.74212  -202.68180 -12.63148 1.000 84.92453  ? 55  THR   Q OG1 1 
ATOM   17309 C  CG2 . THR   J  3  57  ? 14.33611  -202.53566 -12.84529 1.000 70.56485  ? 55  THR   Q CG2 1 
ATOM   17310 N  N   . ARG   J  3  58  ? 14.83468  -200.23092 -10.35718 1.000 64.36883  ? 56  ARG   Q N   1 
ATOM   17311 C  CA  . ARG   J  3  58  ? 15.11040  -198.80268 -10.38624 1.000 67.88868  ? 56  ARG   Q CA  1 
ATOM   17312 C  C   . ARG   J  3  58  ? 15.54186  -198.24655 -9.03504  1.000 71.27216  ? 56  ARG   Q C   1 
ATOM   17313 O  O   . ARG   J  3  58  ? 16.12613  -197.15719 -8.99008  1.000 71.08207  ? 56  ARG   Q O   1 
ATOM   17314 C  CB  . ARG   J  3  58  ? 13.87610  -198.04381 -10.88202 1.000 60.93038  ? 56  ARG   Q CB  1 
ATOM   17315 C  CG  . ARG   J  3  58  ? 12.73463  -198.05063 -9.89099  1.000 61.03982  ? 56  ARG   Q CG  1 
ATOM   17316 C  CD  . ARG   J  3  58  ? 11.38159  -197.97214 -10.56718 1.000 53.29803  ? 56  ARG   Q CD  1 
ATOM   17317 N  NE  . ARG   J  3  58  ? 10.30762  -198.22368 -9.61269  1.000 69.64100  ? 56  ARG   Q NE  1 
ATOM   17318 C  CZ  . ARG   J  3  58  ? 9.73620   -197.28971 -8.86403  1.000 71.55469  ? 56  ARG   Q CZ  1 
ATOM   17319 N  NH1 . ARG   J  3  58  ? 10.09843  -196.01984 -8.94798  1.000 67.05529  ? 56  ARG   Q NH1 1 
ATOM   17320 N  NH2 . ARG   J  3  58  ? 8.77784   -197.63847 -8.00943  1.000 60.06866  ? 56  ARG   Q NH2 1 
ATOM   17321 N  N   . ILE   J  3  59  ? 15.28449  -198.96217 -7.94175  1.000 69.00164  ? 57  ILE   Q N   1 
ATOM   17322 C  CA  . ILE   J  3  59  ? 15.59389  -198.45772 -6.60999  1.000 69.99142  ? 57  ILE   Q CA  1 
ATOM   17323 C  C   . ILE   J  3  59  ? 16.65885  -199.27135 -5.88726  1.000 73.11412  ? 57  ILE   Q C   1 
ATOM   17324 O  O   . ILE   J  3  59  ? 17.28696  -198.74248 -4.95411  1.000 79.83717  ? 57  ILE   Q O   1 
ATOM   17325 C  CB  . ILE   J  3  59  ? 14.32277  -198.36589 -5.73850  1.000 68.14710  ? 57  ILE   Q CB  1 
ATOM   17326 C  CG1 . ILE   J  3  59  ? 13.72511  -199.75714 -5.51337  1.000 58.14077  ? 57  ILE   Q CG1 1 
ATOM   17327 C  CG2 . ILE   J  3  59  ? 13.30762  -197.41824 -6.36695  1.000 63.60555  ? 57  ILE   Q CG2 1 
ATOM   17328 C  CD1 . ILE   J  3  59  ? 12.53266  -199.77027 -4.58272  1.000 50.46011  ? 57  ILE   Q CD1 1 
ATOM   17329 N  N   . THR   J  3  60  ? 16.88733  -200.52830 -6.25565  1.000 75.94837  ? 58  THR   Q N   1 
ATOM   17330 C  CA  . THR   J  3  60  ? 17.91475  -201.31945 -5.59129  1.000 83.45562  ? 58  THR   Q CA  1 
ATOM   17331 C  C   . THR   J  3  60  ? 19.28665  -200.70721 -5.86258  1.000 85.58653  ? 58  THR   Q C   1 
ATOM   17332 O  O   . THR   J  3  60  ? 19.58920  -200.36732 -7.01556  1.000 84.65860  ? 58  THR   Q O   1 
ATOM   17333 C  CB  . THR   J  3  60  ? 17.87225  -202.77227 -6.07157  1.000 80.24215  ? 58  THR   Q CB  1 
ATOM   17334 O  OG1 . THR   J  3  60  ? 16.67158  -203.39833 -5.60230  1.000 78.01582  ? 58  THR   Q OG1 1 
ATOM   17335 C  CG2 . THR   J  3  60  ? 19.07530  -203.55507 -5.55614  1.000 69.60223  ? 58  THR   Q CG2 1 
ATOM   17336 N  N   . PRO   J  3  61  ? 20.12703  -200.53037 -4.84195  1.000 86.82571  ? 59  PRO   Q N   1 
ATOM   17337 C  CA  . PRO   J  3  61  ? 21.43297  -199.89124 -5.05960  1.000 92.20140  ? 59  PRO   Q CA  1 
ATOM   17338 C  C   . PRO   J  3  61  ? 22.27120  -200.64697 -6.08248  1.000 83.56822  ? 59  PRO   Q C   1 
ATOM   17339 O  O   . PRO   J  3  61  ? 22.37844  -201.87464 -6.04123  1.000 79.30201  ? 59  PRO   Q O   1 
ATOM   17340 C  CB  . PRO   J  3  61  ? 22.07670  -199.91502 -3.66579  1.000 82.93896  ? 59  PRO   Q CB  1 
ATOM   17341 C  CG  . PRO   J  3  61  ? 21.29115  -200.92823 -2.87897  1.000 62.21613  ? 59  PRO   Q CG  1 
ATOM   17342 C  CD  . PRO   J  3  61  ? 19.90223  -200.85756 -3.42376  1.000 72.65566  ? 59  PRO   Q CD  1 
ATOM   17343 N  N   . SER   J  3  62  ? 22.86111  -199.89647 -7.01059  1.000 85.83978  ? 60  SER   Q N   1 
ATOM   17344 C  CA  . SER   J  3  62  ? 23.68539  -200.47813 -8.05737  1.000 82.20399  ? 60  SER   Q CA  1 
ATOM   17345 C  C   . SER   J  3  62  ? 25.05385  -200.87192 -7.50960  1.000 72.77050  ? 60  SER   Q C   1 
ATOM   17346 O  O   . SER   J  3  62  ? 25.53280  -200.33471 -6.50761  1.000 74.08179  ? 60  SER   Q O   1 
ATOM   17347 C  CB  . SER   J  3  62  ? 23.85187  -199.50064 -9.22175  1.000 80.72896  ? 60  SER   Q CB  1 
ATOM   17348 O  OG  . SER   J  3  62  ? 24.68920  -200.04692 -10.22714 1.000 69.92932  ? 60  SER   Q OG  1 
ATOM   17349 N  N   . LYS   J  3  63  ? 25.68866  -201.82650 -8.19268  1.000 74.25666  ? 61  LYS   Q N   1 
ATOM   17350 C  CA  . LYS   J  3  63  ? 26.98881  -202.31554 -7.75075  1.000 70.70182  ? 61  LYS   Q CA  1 
ATOM   17351 C  C   . LYS   J  3  63  ? 28.10634  -201.31776 -8.02104  1.000 63.07831  ? 61  LYS   Q C   1 
ATOM   17352 O  O   . LYS   J  3  63  ? 29.18980  -201.45171 -7.44293  1.000 65.57098  ? 61  LYS   Q O   1 
ATOM   17353 C  CB  . LYS   J  3  63  ? 27.31316  -203.64596 -8.43102  1.000 79.42655  ? 61  LYS   Q CB  1 
ATOM   17354 C  CG  . LYS   J  3  63  ? 27.98834  -204.66224 -7.53125  1.000 73.63708  ? 61  LYS   Q CG  1 
ATOM   17355 C  CD  . LYS   J  3  63  ? 26.97727  -205.32474 -6.61454  1.000 70.01452  ? 61  LYS   Q CD  1 
ATOM   17356 C  CE  . LYS   J  3  63  ? 27.64287  -206.32762 -5.69402  1.000 68.49610  ? 61  LYS   Q CE  1 
ATOM   17357 N  NZ  . LYS   J  3  63  ? 26.63690  -207.16485 -4.98481  1.000 76.63369  ? 61  LYS   Q NZ  1 
ATOM   17358 N  N   . VAL   J  3  64  ? 27.87628  -200.33540 -8.88901  1.000 59.80124  ? 62  VAL   Q N   1 
ATOM   17359 C  CA  . VAL   J  3  64  ? 28.84804  -199.28878 -9.18579  1.000 60.23006  ? 62  VAL   Q CA  1 
ATOM   17360 C  C   . VAL   J  3  64  ? 28.34364  -197.98578 -8.58475  1.000 57.47494  ? 62  VAL   Q C   1 
ATOM   17361 O  O   . VAL   J  3  64  ? 27.21694  -197.55878 -8.86573  1.000 56.57535  ? 62  VAL   Q O   1 
ATOM   17362 C  CB  . VAL   J  3  64  ? 29.08528  -199.14343 -10.69905 1.000 50.90023  ? 62  VAL   Q CB  1 
ATOM   17363 C  CG1 . VAL   J  3  64  ? 29.74764  -197.81241 -11.00649 1.000 53.81592  ? 62  VAL   Q CG1 1 
ATOM   17364 C  CG2 . VAL   J  3  64  ? 29.94600  -200.28262 -11.20676 1.000 63.23229  ? 62  VAL   Q CG2 1 
ATOM   17365 N  N   . SER   J  3  65  ? 29.17381  -197.35932 -7.75685  1.000 55.15902  ? 63  SER   Q N   1 
ATOM   17366 C  CA  . SER   J  3  65  ? 28.83435  -196.10798 -7.09704  1.000 54.61663  ? 63  SER   Q CA  1 
ATOM   17367 C  C   . SER   J  3  65  ? 29.84338  -195.03470 -7.47729  1.000 52.78082  ? 63  SER   Q C   1 
ATOM   17368 O  O   . SER   J  3  65  ? 31.04901  -195.29808 -7.54728  1.000 43.93696  ? 63  SER   Q O   1 
ATOM   17369 C  CB  . SER   J  3  65  ? 28.79981  -196.27386 -5.57452  1.000 43.22154  ? 63  SER   Q CB  1 
ATOM   17370 O  OG  . SER   J  3  65  ? 27.81731  -197.21811 -5.18666  1.000 61.10701  ? 63  SER   Q OG  1 
ATOM   17371 N  N   . LYS   J  3  66  ? 29.34236  -193.82679 -7.72849  1.000 47.25083  ? 64  LYS   Q N   1 
ATOM   17372 C  CA  . LYS   J  3  66  ? 30.20416  -192.68531 -8.00319  1.000 44.74653  ? 64  LYS   Q CA  1 
ATOM   17373 C  C   . LYS   J  3  66  ? 30.76265  -192.15043 -6.69247  1.000 46.10595  ? 64  LYS   Q C   1 
ATOM   17374 O  O   . LYS   J  3  66  ? 30.00219  -191.72889 -5.81372  1.000 43.80017  ? 64  LYS   Q O   1 
ATOM   17375 C  CB  . LYS   J  3  66  ? 29.43832  -191.58494 -8.73366  1.000 42.81305  ? 64  LYS   Q CB  1 
ATOM   17376 C  CG  . LYS   J  3  66  ? 28.97257  -191.94394 -10.12793 1.000 42.83922  ? 64  LYS   Q CG  1 
ATOM   17377 C  CD  . LYS   J  3  66  ? 28.73542  -190.68639 -10.95086 1.000 56.30512  ? 64  LYS   Q CD  1 
ATOM   17378 C  CE  . LYS   J  3  66  ? 27.85320  -189.69452 -10.20576 1.000 59.24159  ? 64  LYS   Q CE  1 
ATOM   17379 N  NZ  . LYS   J  3  66  ? 27.70461  -188.41541 -10.94937 1.000 41.22885  ? 64  LYS   Q NZ  1 
ATOM   17380 N  N   . ILE   J  3  67  ? 32.08663  -192.17953 -6.55117  1.000 42.42492  ? 65  ILE   Q N   1 
ATOM   17381 C  CA  . ILE   J  3  67  ? 32.70227  -191.47226 -5.43606  1.000 45.86508  ? 65  ILE   Q CA  1 
ATOM   17382 C  C   . ILE   J  3  67  ? 32.77758  -189.98473 -5.74253  1.000 44.90427  ? 65  ILE   Q C   1 
ATOM   17383 O  O   . ILE   J  3  67  ? 32.49520  -189.14439 -4.88172  1.000 34.70855  ? 65  ILE   Q O   1 
ATOM   17384 C  CB  . ILE   J  3  67  ? 34.08677  -192.05812 -5.11603  1.000 36.38748  ? 65  ILE   Q CB  1 
ATOM   17385 C  CG1 . ILE   J  3  67  ? 33.97589  -193.55801 -4.84753  1.000 41.76370  ? 65  ILE   Q CG1 1 
ATOM   17386 C  CG2 . ILE   J  3  67  ? 34.67416  -191.35873 -3.90866  1.000 36.68254  ? 65  ILE   Q CG2 1 
ATOM   17387 C  CD1 . ILE   J  3  67  ? 33.00709  -193.90561 -3.73806  1.000 40.08231  ? 65  ILE   Q CD1 1 
ATOM   17388 N  N   . ASP   J  3  68  ? 33.14258  -189.63706 -6.97339  1.000 51.67153  ? 66  ASP   Q N   1 
ATOM   17389 C  CA  . ASP   J  3  68  ? 33.05939  -188.25732 -7.42583  1.000 42.88741  ? 66  ASP   Q CA  1 
ATOM   17390 C  C   . ASP   J  3  68  ? 32.70962  -188.27852 -8.90640  1.000 54.70816  ? 66  ASP   Q C   1 
ATOM   17391 O  O   . ASP   J  3  68  ? 32.72128  -189.33130 -9.55243  1.000 52.89363  ? 66  ASP   Q O   1 
ATOM   17392 C  CB  . ASP   J  3  68  ? 34.36396  -187.49314 -7.15562  1.000 48.48129  ? 66  ASP   Q CB  1 
ATOM   17393 C  CG  . ASP   J  3  68  ? 34.16825  -185.98061 -7.11859  1.000 53.98685  ? 66  ASP   Q CG  1 
ATOM   17394 O  OD1 . ASP   J  3  68  ? 33.05026  -185.50884 -7.41228  1.000 48.79877  ? 66  ASP   Q OD1 1 
ATOM   17395 O  OD2 . ASP   J  3  68  ? 35.13616  -185.26194 -6.78748  1.000 44.07397  ? 66  ASP   Q OD2 1 
ATOM   17396 N  N   . SER   J  3  69  ? 32.40231  -187.09427 -9.44331  1.000 54.53036  ? 67  SER   Q N   1 
ATOM   17397 C  CA  . SER   J  3  69  ? 31.97558  -186.98144 -10.83461 1.000 59.88623  ? 67  SER   Q CA  1 
ATOM   17398 C  C   . SER   J  3  69  ? 32.94837  -187.63953 -11.80577 1.000 58.95843  ? 67  SER   Q C   1 
ATOM   17399 O  O   . SER   J  3  69  ? 32.55783  -187.96785 -12.93123 1.000 57.84566  ? 67  SER   Q O   1 
ATOM   17400 C  CB  . SER   J  3  69  ? 31.79798  -185.50820 -11.20158 1.000 37.43400  ? 67  SER   Q CB  1 
ATOM   17401 O  OG  . SER   J  3  69  ? 33.02782  -184.81789 -11.08144 1.000 53.17324  ? 67  SER   Q OG  1 
ATOM   17402 N  N   . HIS   J  3  70  ? 34.19681  -187.85707 -11.39200 1.000 46.93479  ? 68  HIS   Q N   1 
ATOM   17403 C  CA  . HIS   J  3  70  ? 35.21659  -188.43376 -12.25192 1.000 48.45063  ? 68  HIS   Q CA  1 
ATOM   17404 C  C   . HIS   J  3  70  ? 35.74878  -189.77798 -11.76784 1.000 49.65934  ? 68  HIS   Q C   1 
ATOM   17405 O  O   . HIS   J  3  70  ? 36.62251  -190.34807 -12.43259 1.000 46.06277  ? 68  HIS   Q O   1 
ATOM   17406 C  CB  . HIS   J  3  70  ? 36.38943  -187.45763 -12.39560 1.000 40.35595  ? 68  HIS   Q CB  1 
ATOM   17407 C  CG  . HIS   J  3  70  ? 37.14874  -187.24766 -11.12371 1.000 47.37081  ? 68  HIS   Q CG  1 
ATOM   17408 N  ND1 . HIS   J  3  70  ? 36.54742  -186.80970 -9.96291  1.000 51.13475  ? 68  HIS   Q ND1 1 
ATOM   17409 C  CD2 . HIS   J  3  70  ? 38.45817  -187.42265 -10.82599 1.000 49.34154  ? 68  HIS   Q CD2 1 
ATOM   17410 C  CE1 . HIS   J  3  70  ? 37.45408  -186.72155 -9.00587  1.000 47.45373  ? 68  HIS   Q CE1 1 
ATOM   17411 N  NE2 . HIS   J  3  70  ? 38.62191  -187.08725 -9.50337  1.000 45.16630  ? 68  HIS   Q NE2 1 
ATOM   17412 N  N   . VAL   J  3  71  ? 35.26807  -190.30301 -10.64011 1.000 41.74524  ? 69  VAL   Q N   1 
ATOM   17413 C  CA  . VAL   J  3  71  ? 35.78541  -191.55845 -10.09885 1.000 42.38000  ? 69  VAL   Q CA  1 
ATOM   17414 C  C   . VAL   J  3  71  ? 34.63697  -192.40498 -9.57270  1.000 45.18148  ? 69  VAL   Q C   1 
ATOM   17415 O  O   . VAL   J  3  71  ? 33.78821  -191.91413 -8.81533  1.000 39.67187  ? 69  VAL   Q O   1 
ATOM   17416 C  CB  . VAL   J  3  71  ? 36.82566  -191.33386 -8.98526  1.000 44.05291  ? 69  VAL   Q CB  1 
ATOM   17417 C  CG1 . VAL   J  3  71  ? 38.22271  -191.38549 -9.56061  1.000 45.30294  ? 69  VAL   Q CG1 1 
ATOM   17418 C  CG2 . VAL   J  3  71  ? 36.58060  -190.01077 -8.28629  1.000 51.24389  ? 69  VAL   Q CG2 1 
ATOM   17419 N  N   . VAL   J  3  72  ? 34.64308  -193.68772 -9.94833  1.000 42.53741  ? 70  VAL   Q N   1 
ATOM   17420 C  CA  . VAL   J  3  72  ? 33.62571  -194.65293 -9.55772  1.000 47.74552  ? 70  VAL   Q CA  1 
ATOM   17421 C  C   . VAL   J  3  72  ? 34.28663  -195.82534 -8.84110  1.000 45.42641  ? 70  VAL   Q C   1 
ATOM   17422 O  O   . VAL   J  3  72  ? 35.47970  -196.10401 -9.00443  1.000 42.60009  ? 70  VAL   Q O   1 
ATOM   17423 C  CB  . VAL   J  3  72  ? 32.81012  -195.15458 -10.76566 1.000 51.81403  ? 70  VAL   Q CB  1 
ATOM   17424 C  CG1 . VAL   J  3  72  ? 31.75046  -194.13964 -11.14059 1.000 60.00329  ? 70  VAL   Q CG1 1 
ATOM   17425 C  CG2 . VAL   J  3  72  ? 33.73164  -195.42743 -11.94576 1.000 45.52669  ? 70  VAL   Q CG2 1 
ATOM   17426 N  N   . LEU   J  3  73  ? 33.47838  -196.52794 -8.04799  1.000 48.04338  ? 71  LEU   Q N   1 
ATOM   17427 C  CA  . LEU   J  3  73  ? 33.94765  -197.65010 -7.24253  1.000 48.96246  ? 71  LEU   Q CA  1 
ATOM   17428 C  C   . LEU   J  3  73  ? 32.92543  -198.77596 -7.30830  1.000 51.46527  ? 71  LEU   Q C   1 
ATOM   17429 O  O   . LEU   J  3  73  ? 31.74677  -198.56429 -7.00689  1.000 49.33057  ? 71  LEU   Q O   1 
ATOM   17430 C  CB  . LEU   J  3  73  ? 34.18512  -197.21350 -5.79220  1.000 45.99753  ? 71  LEU   Q CB  1 
ATOM   17431 C  CG  . LEU   J  3  73  ? 34.71852  -198.21983 -4.76825  1.000 46.11248  ? 71  LEU   Q CG  1 
ATOM   17432 C  CD1 . LEU   J  3  73  ? 35.55370  -197.49225 -3.73255  1.000 40.93916  ? 71  LEU   Q CD1 1 
ATOM   17433 C  CD2 . LEU   J  3  73  ? 33.58827  -198.97893 -4.08321  1.000 39.98478  ? 71  LEU   Q CD2 1 
ATOM   17434 N  N   . SER   J  3  74  ? 33.37752  -199.96318 -7.70459  1.000 56.00556  ? 72  SER   Q N   1 
ATOM   17435 C  CA  . SER   J  3  74  ? 32.61134  -201.19863 -7.61690  1.000 50.91947  ? 72  SER   Q CA  1 
ATOM   17436 C  C   . SER   J  3  74  ? 33.27347  -202.11947 -6.60280  1.000 47.02792  ? 72  SER   Q C   1 
ATOM   17437 O  O   . SER   J  3  74  ? 34.41160  -201.90111 -6.18775  1.000 47.70773  ? 72  SER   Q O   1 
ATOM   17438 C  CB  . SER   J  3  74  ? 32.51654  -201.88934 -8.97986  1.000 48.15040  ? 72  SER   Q CB  1 
ATOM   17439 O  OG  . SER   J  3  74  ? 33.80306  -202.25554 -9.44475  1.000 56.11367  ? 72  SER   Q OG  1 
ATOM   17440 N  N   . PHE   J  3  75  ? 32.56499  -203.17502 -6.21479  1.000 51.10043  ? 73  PHE   Q N   1 
ATOM   17441 C  CA  . PHE   J  3  75  ? 33.06083  -204.01308 -5.13481  1.000 46.49149  ? 73  PHE   Q CA  1 
ATOM   17442 C  C   . PHE   J  3  75  ? 32.55173  -205.43813 -5.28425  1.000 49.49213  ? 73  PHE   Q C   1 
ATOM   17443 O  O   . PHE   J  3  75  ? 31.64825  -205.72941 -6.07268  1.000 49.87277  ? 73  PHE   Q O   1 
ATOM   17444 C  CB  . PHE   J  3  75  ? 32.64020  -203.46110 -3.77299  1.000 42.99498  ? 73  PHE   Q CB  1 
ATOM   17445 C  CG  . PHE   J  3  75  ? 31.17739  -203.62618 -3.49036  1.000 48.71687  ? 73  PHE   Q CG  1 
ATOM   17446 C  CD1 . PHE   J  3  75  ? 30.25438  -202.73962 -4.01724  1.000 49.51350  ? 73  PHE   Q CD1 1 
ATOM   17447 C  CD2 . PHE   J  3  75  ? 30.72157  -204.67643 -2.70993  1.000 51.54640  ? 73  PHE   Q CD2 1 
ATOM   17448 C  CE1 . PHE   J  3  75  ? 28.90574  -202.89097 -3.76578  1.000 50.59936  ? 73  PHE   Q CE1 1 
ATOM   17449 C  CE2 . PHE   J  3  75  ? 29.37271  -204.83318 -2.45575  1.000 51.23074  ? 73  PHE   Q CE2 1 
ATOM   17450 C  CZ  . PHE   J  3  75  ? 28.46442  -203.93788 -2.98456  1.000 50.86110  ? 73  PHE   Q CZ  1 
ATOM   17451 N  N   . SER   J  3  76  ? 33.15356  -206.32138 -4.49131  1.000 50.46936  ? 74  SER   Q N   1 
ATOM   17452 C  CA  . SER   J  3  76  ? 32.68751  -207.68604 -4.28918  1.000 50.16884  ? 74  SER   Q CA  1 
ATOM   17453 C  C   . SER   J  3  76  ? 32.80483  -208.01373 -2.81051  1.000 50.95857  ? 74  SER   Q C   1 
ATOM   17454 O  O   . SER   J  3  76  ? 33.84471  -207.75316 -2.19494  1.000 53.32389  ? 74  SER   Q O   1 
ATOM   17455 C  CB  . SER   J  3  76  ? 33.49143  -208.69212 -5.11800  1.000 46.78293  ? 74  SER   Q CB  1 
ATOM   17456 O  OG  . SER   J  3  76  ? 33.08809  -208.67051 -6.47374  1.000 55.70953  ? 74  SER   Q OG  1 
ATOM   17457 N  N   . GLY   J  3  77  ? 31.74004  -208.57859 -2.24700  1.000 41.85777  ? 75  GLY   Q N   1 
ATOM   17458 C  CA  . GLY   J  3  77  ? 31.72269  -208.91882 -0.83946  1.000 40.28584  ? 75  GLY   Q CA  1 
ATOM   17459 C  C   . GLY   J  3  77  ? 30.44701  -208.49279 -0.14375  1.000 46.79606  ? 75  GLY   Q C   1 
ATOM   17460 O  O   . GLY   J  3  77  ? 29.38001  -208.44913 -0.76453  1.000 47.47539  ? 75  GLY   Q O   1 
ATOM   17461 N  N   . LEU   J  3  78  ? 30.54522  -208.17365 1.14591   1.000 43.36520  ? 76  LEU   Q N   1 
ATOM   17462 C  CA  . LEU   J  3  78  ? 29.37336  -207.77501 1.91561   1.000 41.89444  ? 76  LEU   Q CA  1 
ATOM   17463 C  C   . LEU   J  3  78  ? 28.93906  -206.36707 1.52254   1.000 45.19710  ? 76  LEU   Q C   1 
ATOM   17464 O  O   . LEU   J  3  78  ? 29.74694  -205.43422 1.52136   1.000 47.24753  ? 76  LEU   Q O   1 
ATOM   17465 C  CB  . LEU   J  3  78  ? 29.67904  -207.84816 3.40970   1.000 34.52674  ? 76  LEU   Q CB  1 
ATOM   17466 C  CG  . LEU   J  3  78  ? 30.35942  -209.14286 3.86803   1.000 43.66843  ? 76  LEU   Q CG  1 
ATOM   17467 C  CD1 . LEU   J  3  78  ? 30.64829  -209.11611 5.35652   1.000 37.15067  ? 76  LEU   Q CD1 1 
ATOM   17468 C  CD2 . LEU   J  3  78  ? 29.52239  -210.35946 3.51288   1.000 39.32594  ? 76  LEU   Q CD2 1 
ATOM   17469 N  N   . ASN   J  3  79  ? 27.65406  -206.21362 1.19379   1.000 44.51419  ? 77  ASN   Q N   1 
ATOM   17470 C  CA  . ASN   J  3  79  ? 27.17888  -204.95050 0.63391   1.000 48.76021  ? 77  ASN   Q CA  1 
ATOM   17471 C  C   . ASN   J  3  79  ? 27.26367  -203.81465 1.64644   1.000 48.67766  ? 77  ASN   Q C   1 
ATOM   17472 O  O   . ASN   J  3  79  ? 27.62051  -202.68421 1.29254   1.000 55.97951  ? 77  ASN   Q O   1 
ATOM   17473 C  CB  . ASN   J  3  79  ? 25.74290  -205.10618 0.13227   1.000 49.74491  ? 77  ASN   Q CB  1 
ATOM   17474 C  CG  . ASN   J  3  79  ? 25.62692  -206.09517 -1.00929  1.000 53.55940  ? 77  ASN   Q CG  1 
ATOM   17475 O  OD1 . ASN   J  3  79  ? 26.38108  -206.03355 -1.97903  1.000 61.44971  ? 77  ASN   Q OD1 1 
ATOM   17476 N  ND2 . ASN   J  3  79  ? 24.68249  -207.02058 -0.89487  1.000 67.58541  ? 77  ASN   Q ND2 1 
ATOM   17477 N  N   . ALA   J  3  80  ? 26.93909  -204.09023 2.90815   1.000 41.86080  ? 78  ALA   Q N   1 
ATOM   17478 C  CA  . ALA   J  3  80  ? 26.84551  -203.01544 3.88843   1.000 38.93212  ? 78  ALA   Q CA  1 
ATOM   17479 C  C   . ALA   J  3  80  ? 28.22471  -202.46577 4.24714   1.000 46.73973  ? 78  ALA   Q C   1 
ATOM   17480 O  O   . ALA   J  3  80  ? 28.39461  -201.24667 4.42725   1.000 53.02921  ? 78  ALA   Q O   1 
ATOM   17481 C  CB  . ALA   J  3  80  ? 26.10024  -203.52248 5.11768   1.000 30.05681  ? 78  ALA   Q CB  1 
ATOM   17482 N  N   . ASP   J  3  81  ? 29.22544  -203.34560 4.34424   1.000 37.15585  ? 79  ASP   Q N   1 
ATOM   17483 C  CA  . ASP   J  3  81  ? 30.59967  -202.87552 4.48548   1.000 49.19464  ? 79  ASP   Q CA  1 
ATOM   17484 C  C   . ASP   J  3  81  ? 30.97681  -201.96051 3.32704   1.000 49.00212  ? 79  ASP   Q C   1 
ATOM   17485 O  O   . ASP   J  3  81  ? 31.66378  -200.94428 3.51586   1.000 52.64198  ? 79  ASP   Q O   1 
ATOM   17486 C  CB  . ASP   J  3  81  ? 31.55726  -204.06555 4.56585   1.000 46.25733  ? 79  ASP   Q CB  1 
ATOM   17487 C  CG  . ASP   J  3  81  ? 31.23981  -204.99659 5.72144   1.000 46.39662  ? 79  ASP   Q CG  1 
ATOM   17488 O  OD1 . ASP   J  3  81  ? 30.20583  -204.78776 6.39102   1.000 48.85622  ? 79  ASP   Q OD1 1 
ATOM   17489 O  OD2 . ASP   J  3  81  ? 32.02887  -205.93587 5.96229   1.000 37.02135  ? 79  ASP   Q OD2 1 
ATOM   17490 N  N   . SER   J  3  82  ? 30.51685  -202.29853 2.11938   1.000 43.31332  ? 80  SER   Q N   1 
ATOM   17491 C  CA  . SER   J  3  82  ? 30.78130  -201.44896 0.96584   1.000 45.41354  ? 80  SER   Q CA  1 
ATOM   17492 C  C   . SER   J  3  82  ? 30.10499  -200.09552 1.11878   1.000 43.73996  ? 80  SER   Q C   1 
ATOM   17493 O  O   . SER   J  3  82  ? 30.67160  -199.07030 0.73253   1.000 42.40053  ? 80  SER   Q O   1 
ATOM   17494 C  CB  . SER   J  3  82  ? 30.31928  -202.13577 -0.31814  1.000 42.53770  ? 80  SER   Q CB  1 
ATOM   17495 O  OG  . SER   J  3  82  ? 28.90982  -202.08720 -0.44383  1.000 41.82396  ? 80  SER   Q OG  1 
ATOM   17496 N  N   . ARG   J  3  83  ? 28.88717  -200.07271 1.66745   1.000 42.09660  ? 81  ARG   Q N   1 
ATOM   17497 C  CA  . ARG   J  3  83  ? 28.22147  -198.79819 1.92790   1.000 40.07490  ? 81  ARG   Q CA  1 
ATOM   17498 C  C   . ARG   J  3  83  ? 29.06978  -197.91932 2.83879   1.000 45.46016  ? 81  ARG   Q C   1 
ATOM   17499 O  O   . ARG   J  3  83  ? 29.24962  -196.72008 2.58137   1.000 48.34028  ? 81  ARG   Q O   1 
ATOM   17500 C  CB  . ARG   J  3  83  ? 26.84356  -199.03108 2.55042   1.000 30.18218  ? 81  ARG   Q CB  1 
ATOM   17501 C  CG  . ARG   J  3  83  ? 25.74277  -199.36432 1.56321   1.000 35.98727  ? 81  ARG   Q CG  1 
ATOM   17502 C  CD  . ARG   J  3  83  ? 24.38436  -198.94552 2.10987   1.000 31.15567  ? 81  ARG   Q CD  1 
ATOM   17503 N  NE  . ARG   J  3  83  ? 24.20523  -199.36203 3.49485   1.000 34.73808  ? 81  ARG   Q NE  1 
ATOM   17504 C  CZ  . ARG   J  3  83  ? 23.77413  -200.55993 3.86738   1.000 49.94375  ? 81  ARG   Q CZ  1 
ATOM   17505 N  NH1 . ARG   J  3  83  ? 23.45520  -201.48760 2.97882   1.000 44.63947  ? 81  ARG   Q NH1 1 
ATOM   17506 N  NH2 . ARG   J  3  83  ? 23.66748  -200.83691 5.16412   1.000 43.56528  ? 81  ARG   Q NH2 1 
ATOM   17507 N  N   . ILE   J  3  84  ? 29.59782  -198.50766 3.91482   1.000 43.24339  ? 82  ILE   Q N   1 
ATOM   17508 C  CA  . ILE   J  3  84  ? 30.41550  -197.74056 4.85885   1.000 39.29902  ? 82  ILE   Q CA  1 
ATOM   17509 C  C   . ILE   J  3  84  ? 31.66044  -197.19275 4.16236   1.000 43.31106  ? 82  ILE   Q C   1 
ATOM   17510 O  O   . ILE   J  3  84  ? 32.00834  -196.00559 4.29649   1.000 46.86441  ? 82  ILE   Q O   1 
ATOM   17511 C  CB  . ILE   J  3  84  ? 30.77872  -198.60419 6.08299   1.000 38.11146  ? 82  ILE   Q CB  1 
ATOM   17512 C  CG1 . ILE   J  3  84  ? 29.69581  -198.50808 7.16452   1.000 39.27985  ? 82  ILE   Q CG1 1 
ATOM   17513 C  CG2 . ILE   J  3  84  ? 32.12472  -198.19298 6.66054   1.000 27.42094  ? 82  ILE   Q CG2 1 
ATOM   17514 C  CD1 . ILE   J  3  84  ? 28.30975  -198.94559 6.72647   1.000 40.80033  ? 82  ILE   Q CD1 1 
ATOM   17515 N  N   . LEU   J  3  85  ? 32.34204  -198.05014 3.39402   1.000 40.33764  ? 83  LEU   Q N   1 
ATOM   17516 C  CA  . LEU   J  3  85  ? 33.54606  -197.61236 2.69182   1.000 37.92103  ? 83  LEU   Q CA  1 
ATOM   17517 C  C   . LEU   J  3  85  ? 33.23530  -196.50650 1.68901   1.000 44.20495  ? 83  LEU   Q C   1 
ATOM   17518 O  O   . LEU   J  3  85  ? 33.99410  -195.53763 1.56648   1.000 46.55863  ? 83  LEU   Q O   1 
ATOM   17519 C  CB  . LEU   J  3  85  ? 34.21141  -198.79745 1.99203   1.000 33.31942  ? 83  LEU   Q CB  1 
ATOM   17520 C  CG  . LEU   J  3  85  ? 35.06141  -199.72389 2.86390   1.000 46.52978  ? 83  LEU   Q CG  1 
ATOM   17521 C  CD1 . LEU   J  3  85  ? 35.56784  -200.90692 2.05620   1.000 50.96276  ? 83  LEU   Q CD1 1 
ATOM   17522 C  CD2 . LEU   J  3  85  ? 36.22476  -198.96317 3.47774   1.000 42.90085  ? 83  LEU   Q CD2 1 
ATOM   17523 N  N   . ILE   J  3  86  ? 32.11907  -196.62870 0.96829   1.000 46.38375  ? 84  ILE   Q N   1 
ATOM   17524 C  CA  . ILE   J  3  86  ? 31.77551  -195.64719 -0.05492  1.000 43.69753  ? 84  ILE   Q CA  1 
ATOM   17525 C  C   . ILE   J  3  86  ? 31.44248  -194.30706 0.58361   1.000 50.44562  ? 84  ILE   Q C   1 
ATOM   17526 O  O   . ILE   J  3  86  ? 31.81683  -193.24710 0.06496   1.000 50.09062  ? 84  ILE   Q O   1 
ATOM   17527 C  CB  . ILE   J  3  86  ? 30.61762  -196.17220 -0.92549  1.000 44.97064  ? 84  ILE   Q CB  1 
ATOM   17528 C  CG1 . ILE   J  3  86  ? 31.10023  -197.32027 -1.81550  1.000 53.12464  ? 84  ILE   Q CG1 1 
ATOM   17529 C  CG2 . ILE   J  3  86  ? 30.03064  -195.06062 -1.77802  1.000 40.22993  ? 84  ILE   Q CG2 1 
ATOM   17530 C  CD1 . ILE   J  3  86  ? 29.98487  -198.05759 -2.52573  1.000 52.29071  ? 84  ILE   Q CD1 1 
ATOM   17531 N  N   . GLU   J  3  87  ? 30.73979  -194.32807 1.71897   1.000 46.38139  ? 85  GLU   Q N   1 
ATOM   17532 C  CA  . GLU   J  3  87  ? 30.44698  -193.08203 2.41903   1.000 44.79026  ? 85  GLU   Q CA  1 
ATOM   17533 C  C   . GLU   J  3  87  ? 31.73146  -192.38779 2.85433   1.000 43.35148  ? 85  GLU   Q C   1 
ATOM   17534 O  O   . GLU   J  3  87  ? 31.90421  -191.17712 2.63833   1.000 43.78546  ? 85  GLU   Q O   1 
ATOM   17535 C  CB  . GLU   J  3  87  ? 29.54417  -193.35343 3.62132   1.000 46.23441  ? 85  GLU   Q CB  1 
ATOM   17536 C  CG  . GLU   J  3  87  ? 29.24522  -192.11746 4.45614   1.000 47.85244  ? 85  GLU   Q CG  1 
ATOM   17537 C  CD  . GLU   J  3  87  ? 28.49225  -191.04951 3.68401   1.000 43.46871  ? 85  GLU   Q CD  1 
ATOM   17538 O  OE1 . GLU   J  3  87  ? 27.77990  -191.39463 2.71589   1.000 46.49384  ? 85  GLU   Q OE1 1 
ATOM   17539 O  OE2 . GLU   J  3  87  ? 28.61485  -189.86136 4.04811   1.000 44.42786  ? 85  GLU   Q OE2 1 
ATOM   17540 N  N   . LYS   J  3  88  ? 32.64905  -193.14345 3.47139   1.000 38.89004  ? 86  LYS   Q N   1 
ATOM   17541 C  CA  . LYS   J  3  88  ? 33.92438  -192.55051 3.87014   1.000 38.34092  ? 86  LYS   Q CA  1 
ATOM   17542 C  C   . LYS   J  3  88  ? 34.67040  -191.98009 2.66769   1.000 42.56979  ? 86  LYS   Q C   1 
ATOM   17543 O  O   . LYS   J  3  88  ? 35.23432  -190.87961 2.73950   1.000 44.15263  ? 86  LYS   Q O   1 
ATOM   17544 C  CB  . LYS   J  3  88  ? 34.78909  -193.58094 4.59631   1.000 33.86288  ? 86  LYS   Q CB  1 
ATOM   17545 C  CG  . LYS   J  3  88  ? 34.45586  -193.76143 6.06733   1.000 29.64844  ? 86  LYS   Q CG  1 
ATOM   17546 C  CD  . LYS   J  3  88  ? 35.28261  -194.88110 6.67351   1.000 37.13114  ? 86  LYS   Q CD  1 
ATOM   17547 C  CE  . LYS   J  3  88  ? 35.09424  -194.96974 8.17760   1.000 48.18400  ? 86  LYS   Q CE  1 
ATOM   17548 N  NZ  . LYS   J  3  88  ? 35.76568  -193.84639 8.88593   1.000 56.45416  ? 86  LYS   Q NZ  1 
ATOM   17549 N  N   . ALA   J  3  89  ? 34.66868  -192.70657 1.54669   1.000 45.56629  ? 87  ALA   Q N   1 
ATOM   17550 C  CA  . ALA   J  3  89  ? 35.40793  -192.25840 0.37058   1.000 44.19400  ? 87  ALA   Q CA  1 
ATOM   17551 C  C   . ALA   J  3  89  ? 34.81407  -190.97986 -0.20998  1.000 44.03425  ? 87  ALA   Q C   1 
ATOM   17552 O  O   . ALA   J  3  89  ? 35.55228  -190.07105 -0.60643  1.000 37.16378  ? 87  ALA   Q O   1 
ATOM   17553 C  CB  . ALA   J  3  89  ? 35.43557  -193.36593 -0.68161  1.000 36.41102  ? 87  ALA   Q CB  1 
ATOM   17554 N  N   . ARG   J  3  90  ? 33.48410  -190.89125 -0.27136  1.000 42.82536  ? 88  ARG   Q N   1 
ATOM   17555 C  CA  . ARG   J  3  90  ? 32.84843  -189.68760 -0.79889  1.000 46.74251  ? 88  ARG   Q CA  1 
ATOM   17556 C  C   . ARG   J  3  90  ? 33.12211  -188.48362 0.09536   1.000 46.39697  ? 88  ARG   Q C   1 
ATOM   17557 O  O   . ARG   J  3  90  ? 33.42490  -187.38245 -0.39886  1.000 39.45430  ? 88  ARG   Q O   1 
ATOM   17558 C  CB  . ARG   J  3  90  ? 31.34614  -189.92198 -0.95376  1.000 45.62674  ? 88  ARG   Q CB  1 
ATOM   17559 C  CG  . ARG   J  3  90  ? 30.98632  -190.92834 -2.03567  1.000 41.44347  ? 88  ARG   Q CG  1 
ATOM   17560 C  CD  . ARG   J  3  90  ? 29.53594  -191.37200 -1.92115  1.000 50.74566  ? 88  ARG   Q CD  1 
ATOM   17561 N  NE  . ARG   J  3  90  ? 29.08146  -192.07236 -3.11744  1.000 52.58745  ? 88  ARG   Q NE  1 
ATOM   17562 C  CZ  . ARG   J  3  90  ? 27.87001  -192.59068 -3.26945  1.000 45.72978  ? 88  ARG   Q CZ  1 
ATOM   17563 N  NH1 . ARG   J  3  90  ? 26.96462  -192.52887 -2.30574  1.000 40.59695  ? 88  ARG   Q NH1 1 
ATOM   17564 N  NH2 . ARG   J  3  90  ? 27.55862  -193.18534 -4.41771  1.000 44.85663  ? 88  ARG   Q NH2 1 
ATOM   17565 N  N   . VAL   J  3  91  ? 33.02698  -188.67637 1.41544   1.000 43.93775  ? 89  VAL   Q N   1 
ATOM   17566 C  CA  . VAL   J  3  91  ? 33.35065  -187.59241 2.33868   1.000 39.43482  ? 89  VAL   Q CA  1 
ATOM   17567 C  C   . VAL   J  3  91  ? 34.79145  -187.13623 2.13974   1.000 34.61075  ? 89  VAL   Q C   1 
ATOM   17568 O  O   . VAL   J  3  91  ? 35.07702  -185.93247 2.09502   1.000 40.37414  ? 89  VAL   Q O   1 
ATOM   17569 C  CB  . VAL   J  3  91  ? 33.08627  -188.02789 3.79210   1.000 33.17981  ? 89  VAL   Q CB  1 
ATOM   17570 C  CG1 . VAL   J  3  91  ? 33.60348  -186.98155 4.75723   1.000 28.55340  ? 89  VAL   Q CG1 1 
ATOM   17571 C  CG2 . VAL   J  3  91  ? 31.59954  -188.26562 4.01236   1.000 32.10806  ? 89  VAL   Q CG2 1 
ATOM   17572 N  N   . GLU   J  3  92  ? 35.72075  -188.08583 2.00318   1.000 40.79929  ? 90  GLU   Q N   1 
ATOM   17573 C  CA  . GLU   J  3  92  ? 37.12134  -187.71137 1.83564   1.000 42.42793  ? 90  GLU   Q CA  1 
ATOM   17574 C  C   . GLU   J  3  92  ? 37.35114  -186.99236 0.51193   1.000 43.10659  ? 90  GLU   Q C   1 
ATOM   17575 O  O   . GLU   J  3  92  ? 38.17741  -186.07632 0.43394   1.000 37.21685  ? 90  GLU   Q O   1 
ATOM   17576 C  CB  . GLU   J  3  92  ? 38.01498  -188.94481 1.94089   1.000 35.19690  ? 90  GLU   Q CB  1 
ATOM   17577 C  CG  . GLU   J  3  92  ? 39.49425  -188.65379 1.73697   1.000 36.67205  ? 90  GLU   Q CG  1 
ATOM   17578 C  CD  . GLU   J  3  92  ? 40.03407  -187.61678 2.70774   1.000 49.78249  ? 90  GLU   Q CD  1 
ATOM   17579 O  OE1 . GLU   J  3  92  ? 39.54334  -187.54960 3.85774   1.000 43.45484  ? 90  GLU   Q OE1 1 
ATOM   17580 O  OE2 . GLU   J  3  92  ? 40.95235  -186.86519 2.31496   1.000 53.12923  ? 90  GLU   Q OE2 1 
ATOM   17581 N  N   . ALA   J  3  93  ? 36.62999  -187.38998 -0.53814  1.000 45.85071  ? 91  ALA   Q N   1 
ATOM   17582 C  CA  . ALA   J  3  93  ? 36.75509  -186.70655 -1.82101  1.000 40.48232  ? 91  ALA   Q CA  1 
ATOM   17583 C  C   . ALA   J  3  93  ? 36.31749  -185.25342 -1.70302  1.000 41.21174  ? 91  ALA   Q C   1 
ATOM   17584 O  O   . ALA   J  3  93  ? 36.99761  -184.34023 -2.19498  1.000 42.86492  ? 91  ALA   Q O   1 
ATOM   17585 C  CB  . ALA   J  3  93  ? 35.93527  -187.43613 -2.88560  1.000 35.25331  ? 91  ALA   Q CB  1 
ATOM   17586 N  N   . GLN   J  3  94  ? 35.18532  -185.01728 -1.03281  1.000 41.41904  ? 92  GLN   Q N   1 
ATOM   17587 C  CA  . GLN   J  3  94  ? 34.72828  -183.63993 -0.85842  1.000 39.43104  ? 92  GLN   Q CA  1 
ATOM   17588 C  C   . GLN   J  3  94  ? 35.69885  -182.83347 0.00338   1.000 39.51272  ? 92  GLN   Q C   1 
ATOM   17589 O  O   . GLN   J  3  94  ? 35.97018  -181.66333 -0.28773  1.000 40.70816  ? 92  GLN   Q O   1 
ATOM   17590 C  CB  . GLN   J  3  94  ? 33.31944  -183.61100 -0.26364  1.000 31.62542  ? 92  GLN   Q CB  1 
ATOM   17591 C  CG  . GLN   J  3  94  ? 32.21176  -183.96968 -1.25063  1.000 38.55943  ? 92  GLN   Q CG  1 
ATOM   17592 C  CD  . GLN   J  3  94  ? 32.12009  -183.01177 -2.43453  1.000 44.30215  ? 92  GLN   Q CD  1 
ATOM   17593 O  OE1 . GLN   J  3  94  ? 32.66079  -181.90671 -2.40429  1.000 53.85817  ? 92  GLN   Q OE1 1 
ATOM   17594 N  NE2 . GLN   J  3  94  ? 31.42807  -183.43822 -3.48465  1.000 46.96073  ? 92  GLN   Q NE2 1 
ATOM   17595 N  N   . SER   J  3  95  ? 36.24540  -183.44156 1.05978   1.000 38.40119  ? 93  SER   Q N   1 
ATOM   17596 C  CA  . SER   J  3  95  ? 37.19788  -182.71933 1.90244   1.000 42.47076  ? 93  SER   Q CA  1 
ATOM   17597 C  C   . SER   J  3  95  ? 38.47497  -182.37935 1.14117   1.000 42.41096  ? 93  SER   Q C   1 
ATOM   17598 O  O   . SER   J  3  95  ? 39.05568  -181.30116 1.33236   1.000 48.31945  ? 93  SER   Q O   1 
ATOM   17599 C  CB  . SER   J  3  95  ? 37.53153  -183.53614 3.14714   1.000 36.80930  ? 93  SER   Q CB  1 
ATOM   17600 O  OG  . SER   J  3  95  ? 38.69998  -183.02986 3.76703   1.000 35.78995  ? 93  SER   Q OG  1 
ATOM   17601 N  N   . HIS   J  3  96  ? 38.94174  -183.29983 0.29674   1.000 42.67703  ? 94  HIS   Q N   1 
ATOM   17602 C  CA  . HIS   J  3  96  ? 40.12125  -183.03438 -0.51499  1.000 38.42637  ? 94  HIS   Q CA  1 
ATOM   17603 C  C   . HIS   J  3  96  ? 39.85767  -181.89617 -1.48553  1.000 43.23303  ? 94  HIS   Q C   1 
ATOM   17604 O  O   . HIS   J  3  96  ? 40.71760  -181.03123 -1.68731  1.000 47.83757  ? 94  HIS   Q O   1 
ATOM   17605 C  CB  . HIS   J  3  96  ? 40.52852  -184.30545 -1.25847  1.000 43.45364  ? 94  HIS   Q CB  1 
ATOM   17606 C  CG  . HIS   J  3  96  ? 41.80965  -184.18529 -2.02362  1.000 41.94748  ? 94  HIS   Q CG  1 
ATOM   17607 N  ND1 . HIS   J  3  96  ? 41.88223  -183.60017 -3.26866  1.000 39.89870  ? 94  HIS   Q ND1 1 
ATOM   17608 C  CD2 . HIS   J  3  96  ? 43.06496  -184.59840 -1.72916  1.000 47.85105  ? 94  HIS   Q CD2 1 
ATOM   17609 C  CE1 . HIS   J  3  96  ? 43.12922  -183.64589 -3.70246  1.000 46.27723  ? 94  HIS   Q CE1 1 
ATOM   17610 N  NE2 . HIS   J  3  96  ? 43.86708  -184.24792 -2.78747  1.000 42.56252  ? 94  HIS   Q NE2 1 
ATOM   17611 N  N   . ARG   J  3  97  ? 38.66638  -181.87547 -2.09122  1.000 45.89237  ? 95  ARG   Q N   1 
ATOM   17612 C  CA  . ARG   J  3  97  ? 38.28124  -180.72824 -2.90891  1.000 41.71617  ? 95  ARG   Q CA  1 
ATOM   17613 C  C   . ARG   J  3  97  ? 38.29232  -179.44243 -2.09067  1.000 41.73551  ? 95  ARG   Q C   1 
ATOM   17614 O  O   . ARG   J  3  97  ? 38.73427  -178.39119 -2.56981  1.000 39.14430  ? 95  ARG   Q O   1 
ATOM   17615 C  CB  . ARG   J  3  97  ? 36.89831  -180.95741 -3.51787  1.000 40.78976  ? 95  ARG   Q CB  1 
ATOM   17616 C  CG  . ARG   J  3  97  ? 36.91727  -181.54238 -4.91482  1.000 47.64941  ? 95  ARG   Q CG  1 
ATOM   17617 C  CD  . ARG   J  3  97  ? 35.50952  -181.68692 -5.46239  1.000 38.03031  ? 95  ARG   Q CD  1 
ATOM   17618 N  NE  . ARG   J  3  97  ? 35.51269  -181.95686 -6.89459  1.000 46.94124  ? 95  ARG   Q NE  1 
ATOM   17619 C  CZ  . ARG   J  3  97  ? 34.42649  -182.21723 -7.60872  1.000 64.23448  ? 95  ARG   Q CZ  1 
ATOM   17620 N  NH1 . ARG   J  3  97  ? 33.22625  -182.25946 -7.05208  1.000 67.63653  ? 95  ARG   Q NH1 1 
ATOM   17621 N  NH2 . ARG   J  3  97  ? 34.54732  -182.44372 -8.91356  1.000 73.43273  ? 95  ARG   Q NH2 1 
ATOM   17622 N  N   . LEU   J  3  98  ? 37.82026  -179.51533 -0.84597  1.000 47.35595  ? 96  LEU   Q N   1 
ATOM   17623 C  CA  . LEU   J  3  98  ? 37.68828  -178.31894 -0.02305  1.000 41.48569  ? 96  LEU   Q CA  1 
ATOM   17624 C  C   . LEU   J  3  98  ? 39.04718  -177.73155 0.33791   1.000 42.63564  ? 96  LEU   Q C   1 
ATOM   17625 O  O   . LEU   J  3  98  ? 39.23347  -176.50960 0.29151   1.000 43.23553  ? 96  LEU   Q O   1 
ATOM   17626 C  CB  . LEU   J  3  98  ? 36.89373  -178.64785 1.23905   1.000 37.09707  ? 96  LEU   Q CB  1 
ATOM   17627 C  CG  . LEU   J  3  98  ? 36.45975  -177.45980 2.09394   1.000 30.04512  ? 96  LEU   Q CG  1 
ATOM   17628 C  CD1 . LEU   J  3  98  ? 35.66936  -176.46840 1.25851   1.000 33.00843  ? 96  LEU   Q CD1 1 
ATOM   17629 C  CD2 . LEU   J  3  98  ? 35.63749  -177.94444 3.27044   1.000 32.72065  ? 96  LEU   Q CD2 1 
ATOM   17630 N  N   . THR   J  3  99  ? 40.00779  -178.57946 0.69837   1.000 38.17303  ? 97  THR   Q N   1 
ATOM   17631 C  CA  . THR   J  3  99  ? 41.28490  -178.06718 1.18729   1.000 41.65674  ? 97  THR   Q CA  1 
ATOM   17632 C  C   . THR   J  3  99  ? 42.34155  -177.91020 0.09805   1.000 45.12300  ? 97  THR   Q C   1 
ATOM   17633 O  O   . THR   J  3  99  ? 43.18669  -177.01124 0.19793   1.000 35.29069  ? 97  THR   Q O   1 
ATOM   17634 C  CB  . THR   J  3  99  ? 41.82940  -178.96917 2.29689   1.000 36.08737  ? 97  THR   Q CB  1 
ATOM   17635 O  OG1 . THR   J  3  99  ? 42.00226  -180.29902 1.79540   1.000 61.11920  ? 97  THR   Q OG1 1 
ATOM   17636 C  CG2 . THR   J  3  99  ? 40.86608  -178.99477 3.47011   1.000 36.29255  ? 97  THR   Q CG2 1 
ATOM   17637 N  N   . LEU   J  3  100 ? 42.32162  -178.75411 -0.93606  1.000 42.69977  ? 98  LEU   Q N   1 
ATOM   17638 C  CA  . LEU   J  3  100 ? 43.30724  -178.70094 -2.00832  1.000 39.94927  ? 98  LEU   Q CA  1 
ATOM   17639 C  C   . LEU   J  3  100 ? 42.84296  -177.90346 -3.21980  1.000 42.26703  ? 98  LEU   Q C   1 
ATOM   17640 O  O   . LEU   J  3  100 ? 43.67482  -177.57053 -4.07171  1.000 35.34156  ? 98  LEU   Q O   1 
ATOM   17641 C  CB  . LEU   J  3  100 ? 43.67596  -180.11934 -2.46643  1.000 45.33279  ? 98  LEU   Q CB  1 
ATOM   17642 C  CG  . LEU   J  3  100 ? 44.69886  -180.93624 -1.67255  1.000 41.45685  ? 98  LEU   Q CG  1 
ATOM   17643 C  CD1 . LEU   J  3  100 ? 45.99365  -180.16200 -1.50976  1.000 37.44140  ? 98  LEU   Q CD1 1 
ATOM   17644 C  CD2 . LEU   J  3  100 ? 44.15122  -181.37098 -0.32446  1.000 46.59387  ? 98  LEU   Q CD2 1 
ATOM   17645 N  N   . GLU   J  3  101 ? 41.54704  -177.59765 -3.31864  1.000 42.64717  ? 99  GLU   Q N   1 
ATOM   17646 C  CA  . GLU   J  3  101 ? 40.98026  -176.92159 -4.48756  1.000 42.61818  ? 99  GLU   Q CA  1 
ATOM   17647 C  C   . GLU   J  3  101 ? 41.31283  -177.68489 -5.76719  1.000 48.78227  ? 99  GLU   Q C   1 
ATOM   17648 O  O   . GLU   J  3  101 ? 41.68559  -177.10610 -6.79025  1.000 50.45409  ? 99  GLU   Q O   1 
ATOM   17649 C  CB  . GLU   J  3  101 ? 41.44725  -175.46650 -4.56824  1.000 36.86887  ? 99  GLU   Q CB  1 
ATOM   17650 C  CG  . GLU   J  3  101 ? 40.90295  -174.58920 -3.44542  1.000 41.64644  ? 99  GLU   Q CG  1 
ATOM   17651 C  CD  . GLU   J  3  101 ? 41.27608  -173.12257 -3.59650  1.000 47.75695  ? 99  GLU   Q CD  1 
ATOM   17652 O  OE1 . GLU   J  3  101 ? 42.15084  -172.80321 -4.43020  1.000 56.13678  ? 99  GLU   Q OE1 1 
ATOM   17653 O  OE2 . GLU   J  3  101 ? 40.68939  -172.28568 -2.87874  1.000 43.16739  ? 99  GLU   Q OE2 1 
ATOM   17654 N  N   . ASP   J  3  102 ? 41.17500  -179.00637 -5.69778  1.000 47.28335  ? 100 ASP   Q N   1 
ATOM   17655 C  CA  . ASP   J  3  102 ? 41.46954  -179.92321 -6.78921  1.000 49.41922  ? 100 ASP   Q CA  1 
ATOM   17656 C  C   . ASP   J  3  102 ? 40.87884  -181.28165 -6.43198  1.000 48.89142  ? 100 ASP   Q C   1 
ATOM   17657 O  O   . ASP   J  3  102 ? 41.05577  -181.74949 -5.29959  1.000 46.29924  ? 100 ASP   Q O   1 
ATOM   17658 C  CB  . ASP   J  3  102 ? 42.98041  -180.02645 -7.02109  1.000 44.58821  ? 100 ASP   Q CB  1 
ATOM   17659 C  CG  . ASP   J  3  102 ? 43.34198  -180.21538 -8.48587  1.000 52.19466  ? 100 ASP   Q CG  1 
ATOM   17660 O  OD1 . ASP   J  3  102 ? 42.43094  -180.19820 -9.33901  1.000 57.66384  ? 100 ASP   Q OD1 1 
ATOM   17661 O  OD2 . ASP   J  3  102 ? 44.54499  -180.37479 -8.78524  1.000 46.00002  ? 100 ASP   Q OD2 1 
ATOM   17662 N  N   . PRO   J  3  103 ? 40.15191  -181.92989 -7.34207  1.000 48.60341  ? 101 PRO   Q N   1 
ATOM   17663 C  CA  . PRO   J  3  103 ? 39.61381  -183.25988 -7.03821  1.000 49.13386  ? 101 PRO   Q CA  1 
ATOM   17664 C  C   . PRO   J  3  103 ? 40.72380  -184.27492 -6.80444  1.000 49.66281  ? 101 PRO   Q C   1 
ATOM   17665 O  O   . PRO   J  3  103 ? 41.88049  -184.07957 -7.18592  1.000 50.15048  ? 101 PRO   Q O   1 
ATOM   17666 C  CB  . PRO   J  3  103 ? 38.79422  -183.60633 -8.28655  1.000 49.13616  ? 101 PRO   Q CB  1 
ATOM   17667 C  CG  . PRO   J  3  103 ? 38.44285  -182.28523 -8.87765  1.000 49.10613  ? 101 PRO   Q CG  1 
ATOM   17668 C  CD  . PRO   J  3  103 ? 39.62954  -181.40545 -8.61479  1.000 44.61104  ? 101 PRO   Q CD  1 
ATOM   17669 N  N   . VAL   J  3  104 ? 40.35084  -185.37922 -6.15712  1.000 41.42387  ? 102 VAL   Q N   1 
ATOM   17670 C  CA  . VAL   J  3  104 ? 41.31864  -186.42108 -5.84608  1.000 49.06518  ? 102 VAL   Q CA  1 
ATOM   17671 C  C   . VAL   J  3  104 ? 41.80147  -187.08304 -7.13044  1.000 55.46895  ? 102 VAL   Q C   1 
ATOM   17672 O  O   . VAL   J  3  104 ? 41.08700  -187.13831 -8.14142  1.000 59.46311  ? 102 VAL   Q O   1 
ATOM   17673 C  CB  . VAL   J  3  104 ? 40.70901  -187.46506 -4.89162  1.000 51.04123  ? 102 VAL   Q CB  1 
ATOM   17674 C  CG1 . VAL   J  3  104 ? 40.21622  -186.80388 -3.62746  1.000 50.28761  ? 102 VAL   Q CG1 1 
ATOM   17675 C  CG2 . VAL   J  3  104 ? 39.57157  -188.21384 -5.57140  1.000 45.48602  ? 102 VAL   Q CG2 1 
ATOM   17676 N  N   . THR   J  3  105 ? 43.03541  -187.57472 -7.09982  1.000 47.57693  ? 103 THR   Q N   1 
ATOM   17677 C  CA  . THR   J  3  105 ? 43.45193  -188.52331 -8.11487  1.000 43.62645  ? 103 THR   Q CA  1 
ATOM   17678 C  C   . THR   J  3  105 ? 42.89758  -189.89911 -7.77063  1.000 47.17690  ? 103 THR   Q C   1 
ATOM   17679 O  O   . THR   J  3  105 ? 42.56839  -190.19083 -6.61655  1.000 45.50000  ? 103 THR   Q O   1 
ATOM   17680 C  CB  . THR   J  3  105 ? 44.97497  -188.58859 -8.22987  1.000 39.18501  ? 103 THR   Q CB  1 
ATOM   17681 O  OG1 . THR   J  3  105 ? 45.53790  -189.01164 -6.98034  1.000 38.66308  ? 103 THR   Q OG1 1 
ATOM   17682 C  CG2 . THR   J  3  105 ? 45.53728  -187.23644 -8.60920  1.000 26.35498  ? 103 THR   Q CG2 1 
ATOM   17683 N  N   . VAL   J  3  106 ? 42.77905  -190.74550 -8.79547  1.000 43.02258  ? 104 VAL   Q N   1 
ATOM   17684 C  CA  . VAL   J  3  106 ? 42.29833  -192.10426 -8.56613  1.000 44.38330  ? 104 VAL   Q CA  1 
ATOM   17685 C  C   . VAL   J  3  106 ? 43.21633  -192.82396 -7.59020  1.000 40.09836  ? 104 VAL   Q C   1 
ATOM   17686 O  O   . VAL   J  3  106 ? 42.75756  -193.53629 -6.68642  1.000 42.85606  ? 104 VAL   Q O   1 
ATOM   17687 C  CB  . VAL   J  3  106 ? 42.18100  -192.86287 -9.90024  1.000 46.20551  ? 104 VAL   Q CB  1 
ATOM   17688 C  CG1 . VAL   J  3  106 ? 41.48382  -194.19683 -9.69415  1.000 43.10880  ? 104 VAL   Q CG1 1 
ATOM   17689 C  CG2 . VAL   J  3  106 ? 41.45011  -192.01609 -10.93047 1.000 45.91576  ? 104 VAL   Q CG2 1 
ATOM   17690 N  N   . GLU   J  3  107 ? 44.52837  -192.62731 -7.74464  1.000 39.11732  ? 105 GLU   Q N   1 
ATOM   17691 C  CA  . GLU   J  3  107 ? 45.48931  -193.25883 -6.84860  1.000 39.41890  ? 105 GLU   Q CA  1 
ATOM   17692 C  C   . GLU   J  3  107 ? 45.30068  -192.77844 -5.41567  1.000 48.07137  ? 105 GLU   Q C   1 
ATOM   17693 O  O   . GLU   J  3  107 ? 45.40179  -193.56988 -4.47362  1.000 56.14064  ? 105 GLU   Q O   1 
ATOM   17694 C  CB  . GLU   J  3  107 ? 46.91293  -192.98282 -7.33867  1.000 37.84233  ? 105 GLU   Q CB  1 
ATOM   17695 C  CG  . GLU   J  3  107 ? 48.00434  -193.77318 -6.63177  1.000 36.96592  ? 105 GLU   Q CG  1 
ATOM   17696 C  CD  . GLU   J  3  107 ? 48.52479  -193.08224 -5.38308  1.000 56.48246  ? 105 GLU   Q CD  1 
ATOM   17697 O  OE1 . GLU   J  3  107 ? 48.26651  -191.87127 -5.21908  1.000 63.74881  ? 105 GLU   Q OE1 1 
ATOM   17698 O  OE2 . GLU   J  3  107 ? 49.19238  -193.75026 -4.56386  1.000 62.08807  ? 105 GLU   Q OE2 1 
ATOM   17699 N  N   . TYR   J  3  108 ? 44.99976  -191.48984 -5.23138  1.000 51.60132  ? 106 TYR   Q N   1 
ATOM   17700 C  CA  . TYR   J  3  108 ? 44.82803  -190.95438 -3.88356  1.000 45.75924  ? 106 TYR   Q CA  1 
ATOM   17701 C  C   . TYR   J  3  108 ? 43.60716  -191.55843 -3.20105  1.000 44.06157  ? 106 TYR   Q C   1 
ATOM   17702 O  O   . TYR   J  3  108 ? 43.67616  -191.97808 -2.03852  1.000 49.09456  ? 106 TYR   Q O   1 
ATOM   17703 C  CB  . TYR   J  3  108 ? 44.71538  -189.43012 -3.93167  1.000 43.21856  ? 106 TYR   Q CB  1 
ATOM   17704 C  CG  . TYR   J  3  108 ? 44.48337  -188.79156 -2.57823  1.000 44.36148  ? 106 TYR   Q CG  1 
ATOM   17705 C  CD1 . TYR   J  3  108 ? 45.55100  -188.39889 -1.77976  1.000 38.20649  ? 106 TYR   Q CD1 1 
ATOM   17706 C  CD2 . TYR   J  3  108 ? 43.19542  -188.57944 -2.09990  1.000 41.44728  ? 106 TYR   Q CD2 1 
ATOM   17707 C  CE1 . TYR   J  3  108 ? 45.33984  -187.81577 -0.54288  1.000 42.73230  ? 106 TYR   Q CE1 1 
ATOM   17708 C  CE2 . TYR   J  3  108 ? 42.97583  -188.00172 -0.86513  1.000 42.48489  ? 106 TYR   Q CE2 1 
ATOM   17709 C  CZ  . TYR   J  3  108 ? 44.04866  -187.62089 -0.09126  1.000 44.60138  ? 106 TYR   Q CZ  1 
ATOM   17710 O  OH  . TYR   J  3  108 ? 43.82178  -187.04425 1.13752   1.000 41.87408  ? 106 TYR   Q OH  1 
ATOM   17711 N  N   . LEU   J  3  109 ? 42.47166  -191.58927 -3.90200  1.000 35.55079  ? 107 LEU   Q N   1 
ATOM   17712 C  CA  . LEU   J  3  109 ? 41.26094  -192.15708 -3.31909  1.000 38.64710  ? 107 LEU   Q CA  1 
ATOM   17713 C  C   . LEU   J  3  109 ? 41.43412  -193.64407 -3.03691  1.000 51.02169  ? 107 LEU   Q C   1 
ATOM   17714 O  O   . LEU   J  3  109 ? 40.97479  -194.15118 -2.00287  1.000 48.68514  ? 107 LEU   Q O   1 
ATOM   17715 C  CB  . LEU   J  3  109 ? 40.07684  -191.92543 -4.25351  1.000 34.98601  ? 107 LEU   Q CB  1 
ATOM   17716 C  CG  . LEU   J  3  109 ? 38.72305  -192.32848 -3.67799  1.000 38.77341  ? 107 LEU   Q CG  1 
ATOM   17717 C  CD1 . LEU   J  3  109 ? 38.11414  -191.15589 -2.93128  1.000 42.38892  ? 107 LEU   Q CD1 1 
ATOM   17718 C  CD2 . LEU   J  3  109 ? 37.79797  -192.83487 -4.77189  1.000 40.02610  ? 107 LEU   Q CD2 1 
ATOM   17719 N  N   . THR   J  3  110 ? 42.09242  -194.35961 -3.95209  1.000 46.65276  ? 108 THR   Q N   1 
ATOM   17720 C  CA  . THR   J  3  110 ? 42.38623  -195.76722 -3.71991  1.000 39.26924  ? 108 THR   Q CA  1 
ATOM   17721 C  C   . THR   J  3  110 ? 43.24997  -195.94949 -2.47885  1.000 41.92212  ? 108 THR   Q C   1 
ATOM   17722 O  O   . THR   J  3  110 ? 42.98816  -196.83283 -1.65362  1.000 44.99927  ? 108 THR   Q O   1 
ATOM   17723 C  CB  . THR   J  3  110 ? 43.07263  -196.35712 -4.95039  1.000 48.04725  ? 108 THR   Q CB  1 
ATOM   17724 O  OG1 . THR   J  3  110 ? 42.17385  -196.30730 -6.06708  1.000 50.53378  ? 108 THR   Q OG1 1 
ATOM   17725 C  CG2 . THR   J  3  110 ? 43.48902  -197.79720 -4.69520  1.000 52.52315  ? 108 THR   Q CG2 1 
ATOM   17726 N  N   . ARG   J  3  111 ? 44.27961  -195.11420 -2.32847  1.000 40.23795  ? 109 ARG   Q N   1 
ATOM   17727 C  CA  . ARG   J  3  111 ? 45.16085  -195.19910 -1.17029  1.000 43.63046  ? 109 ARG   Q CA  1 
ATOM   17728 C  C   . ARG   J  3  111 ? 44.40648  -194.90993 0.12127   1.000 44.06997  ? 109 ARG   Q C   1 
ATOM   17729 O  O   . ARG   J  3  111 ? 44.64698  -195.55668 1.14612   1.000 46.53594  ? 109 ARG   Q O   1 
ATOM   17730 C  CB  . ARG   J  3  111 ? 46.33117  -194.23313 -1.35914  1.000 48.96068  ? 109 ARG   Q CB  1 
ATOM   17731 C  CG  . ARG   J  3  111 ? 47.22942  -194.03986 -0.15694  1.000 48.10307  ? 109 ARG   Q CG  1 
ATOM   17732 C  CD  . ARG   J  3  111 ? 48.55633  -193.43420 -0.59257  1.000 47.92362  ? 109 ARG   Q CD  1 
ATOM   17733 N  NE  . ARG   J  3  111 ? 48.38964  -192.45924 -1.66558  1.000 55.39000  ? 109 ARG   Q NE  1 
ATOM   17734 C  CZ  . ARG   J  3  111 ? 48.43412  -191.14298 -1.50342  1.000 53.03142  ? 109 ARG   Q CZ  1 
ATOM   17735 N  NH1 . ARG   J  3  111 ? 48.65192  -190.59854 -0.31840  1.000 41.63063  ? 109 ARG   Q NH1 1 
ATOM   17736 N  NH2 . ARG   J  3  111 ? 48.26012  -190.35267 -2.55873  1.000 55.56212  ? 109 ARG   Q NH2 1 
ATOM   17737 N  N   . TYR   J  3  112 ? 43.46995  -193.95994 0.08512   1.000 41.50840  ? 110 TYR   Q N   1 
ATOM   17738 C  CA  . TYR   J  3  112 ? 42.67199  -193.66089 1.27262   1.000 43.13947  ? 110 TYR   Q CA  1 
ATOM   17739 C  C   . TYR   J  3  112 ? 41.77466  -194.83810 1.64839   1.000 40.08025  ? 110 TYR   Q C   1 
ATOM   17740 O  O   . TYR   J  3  112 ? 41.68751  -195.21935 2.82571   1.000 41.64360  ? 110 TYR   Q O   1 
ATOM   17741 C  CB  . TYR   J  3  112 ? 41.84080  -192.39690 1.04120   1.000 38.67071  ? 110 TYR   Q CB  1 
ATOM   17742 C  CG  . TYR   J  3  112 ? 40.79483  -192.15159 2.10573   1.000 36.44514  ? 110 TYR   Q CG  1 
ATOM   17743 C  CD1 . TYR   J  3  112 ? 41.14043  -191.60966 3.33786   1.000 32.50458  ? 110 TYR   Q CD1 1 
ATOM   17744 C  CD2 . TYR   J  3  112 ? 39.46045  -192.46281 1.87790   1.000 34.90168  ? 110 TYR   Q CD2 1 
ATOM   17745 C  CE1 . TYR   J  3  112 ? 40.18462  -191.38761 4.31294   1.000 34.06216  ? 110 TYR   Q CE1 1 
ATOM   17746 C  CE2 . TYR   J  3  112 ? 38.50031  -192.24864 2.84661   1.000 39.25036  ? 110 TYR   Q CE2 1 
ATOM   17747 C  CZ  . TYR   J  3  112 ? 38.86573  -191.70865 4.06060   1.000 40.63993  ? 110 TYR   Q CZ  1 
ATOM   17748 O  OH  . TYR   J  3  112 ? 37.90453  -191.49301 5.02158   1.000 44.26454  ? 110 TYR   Q OH  1 
ATOM   17749 N  N   . VAL   J  3  113 ? 41.09021  -195.42068 0.65939   1.000 37.06849  ? 111 VAL   Q N   1 
ATOM   17750 C  CA  . VAL   J  3  113 ? 40.23935  -196.57854 0.92833   1.000 33.49724  ? 111 VAL   Q CA  1 
ATOM   17751 C  C   . VAL   J  3  113 ? 41.06787  -197.72993 1.48374   1.000 41.83630  ? 111 VAL   Q C   1 
ATOM   17752 O  O   . VAL   J  3  113 ? 40.66414  -198.40737 2.44156   1.000 41.34427  ? 111 VAL   Q O   1 
ATOM   17753 C  CB  . VAL   J  3  113 ? 39.48077  -196.99098 -0.34598  1.000 36.34605  ? 111 VAL   Q CB  1 
ATOM   17754 C  CG1 . VAL   J  3  113 ? 38.74898  -198.30673 -0.12855  1.000 36.62299  ? 111 VAL   Q CG1 1 
ATOM   17755 C  CG2 . VAL   J  3  113 ? 38.50753  -195.89692 -0.75929  1.000 35.86213  ? 111 VAL   Q CG2 1 
ATOM   17756 N  N   . ALA   J  3  114 ? 42.24263  -197.96472 0.89546   1.000 39.12784  ? 112 ALA   Q N   1 
ATOM   17757 C  CA  . ALA   J  3  114 ? 43.11096  -199.03385 1.37056   1.000 42.73055  ? 112 ALA   Q CA  1 
ATOM   17758 C  C   . ALA   J  3  114 ? 43.57904  -198.77002 2.79415   1.000 46.37155  ? 112 ALA   Q C   1 
ATOM   17759 O  O   . ALA   J  3  114 ? 43.68037  -199.69938 3.60291   1.000 40.93800  ? 112 ALA   Q O   1 
ATOM   17760 C  CB  . ALA   J  3  114 ? 44.30347  -199.19010 0.43068   1.000 42.24555  ? 112 ALA   Q CB  1 
ATOM   17761 N  N   . GLY   J  3  115 ? 43.86759  -197.50713 3.11957   1.000 45.26180  ? 113 GLY   Q N   1 
ATOM   17762 C  CA  . GLY   J  3  115 ? 44.25893  -197.17585 4.47851   1.000 37.96543  ? 113 GLY   Q CA  1 
ATOM   17763 C  C   . GLY   J  3  115 ? 43.15089  -197.43735 5.47804   1.000 38.00920  ? 113 GLY   Q C   1 
ATOM   17764 O  O   . GLY   J  3  115 ? 43.39997  -197.92988 6.58057   1.000 36.74116  ? 113 GLY   Q O   1 
ATOM   17765 N  N   . VAL   J  3  116 ? 41.91129  -197.11670 5.10471   1.000 33.58270  ? 114 VAL   Q N   1 
ATOM   17766 C  CA  . VAL   J  3  116 ? 40.77878  -197.40477 5.98496   1.000 37.69183  ? 114 VAL   Q CA  1 
ATOM   17767 C  C   . VAL   J  3  116 ? 40.64241  -198.91044 6.19718   1.000 44.24053  ? 114 VAL   Q C   1 
ATOM   17768 O  O   . VAL   J  3  116 ? 40.46622  -199.39309 7.32898   1.000 43.17085  ? 114 VAL   Q O   1 
ATOM   17769 C  CB  . VAL   J  3  116 ? 39.48674  -196.79391 5.41284   1.000 38.39786  ? 114 VAL   Q CB  1 
ATOM   17770 C  CG1 . VAL   J  3  116 ? 38.29657  -197.13797 6.29538   1.000 39.99417  ? 114 VAL   Q CG1 1 
ATOM   17771 C  CG2 . VAL   J  3  116 ? 39.63037  -195.28646 5.27424   1.000 41.49387  ? 114 VAL   Q CG2 1 
ATOM   17772 N  N   . GLN   J  3  117 ? 40.72734  -199.67652 5.10607   1.000 44.67375  ? 115 GLN   Q N   1 
ATOM   17773 C  CA  . GLN   J  3  117 ? 40.61743  -201.12739 5.21912   1.000 41.01868  ? 115 GLN   Q CA  1 
ATOM   17774 C  C   . GLN   J  3  117 ? 41.72510  -201.69873 6.09615   1.000 46.24580  ? 115 GLN   Q C   1 
ATOM   17775 O  O   . GLN   J  3  117 ? 41.48312  -202.60416 6.90324   1.000 44.97129  ? 115 GLN   Q O   1 
ATOM   17776 C  CB  . GLN   J  3  117 ? 40.64210  -201.76853 3.83304   1.000 43.85144  ? 115 GLN   Q CB  1 
ATOM   17777 C  CG  . GLN   J  3  117 ? 39.36466  -201.57109 3.04448   1.000 42.91405  ? 115 GLN   Q CG  1 
ATOM   17778 C  CD  . GLN   J  3  117 ? 39.40058  -202.27399 1.70782   1.000 46.08750  ? 115 GLN   Q CD  1 
ATOM   17779 O  OE1 . GLN   J  3  117 ? 40.00266  -201.78463 0.75245   1.000 48.31262  ? 115 GLN   Q OE1 1 
ATOM   17780 N  NE2 . GLN   J  3  117 ? 38.75866  -203.43341 1.63249   1.000 51.35475  ? 115 GLN   Q NE2 1 
ATOM   17781 N  N   . GLN   J  3  118 ? 42.94501  -201.17487 5.96116   1.000 40.61780  ? 116 GLN   Q N   1 
ATOM   17782 C  CA  . GLN   J  3  118 ? 44.04996  -201.64699 6.78773   1.000 39.89603  ? 116 GLN   Q CA  1 
ATOM   17783 C  C   . GLN   J  3  118 ? 43.81500  -201.30943 8.25363   1.000 46.30834  ? 116 GLN   Q C   1 
ATOM   17784 O  O   . GLN   J  3  118 ? 44.00864  -202.15719 9.13317   1.000 44.74382  ? 116 GLN   Q O   1 
ATOM   17785 C  CB  . GLN   J  3  118 ? 45.36644  -201.04414 6.29562   1.000 39.94311  ? 116 GLN   Q CB  1 
ATOM   17786 C  CG  . GLN   J  3  118 ? 46.61836  -201.65061 6.92237   1.000 41.46828  ? 116 GLN   Q CG  1 
ATOM   17787 C  CD  . GLN   J  3  118 ? 46.88566  -201.14558 8.32761   1.000 38.70023  ? 116 GLN   Q CD  1 
ATOM   17788 O  OE1 . GLN   J  3  118 ? 46.47140  -200.04546 8.69346   1.000 54.02593  ? 116 GLN   Q OE1 1 
ATOM   17789 N  NE2 . GLN   J  3  118 ? 47.57137  -201.95284 9.12597   1.000 39.32184  ? 116 GLN   Q NE2 1 
ATOM   17790 N  N   . ARG   J  3  119 ? 43.41778  -200.06329 8.53481   1.000 48.92974  ? 117 ARG   Q N   1 
ATOM   17791 C  CA  . ARG   J  3  119 ? 43.09514  -199.66406 9.90134   1.000 46.42603  ? 117 ARG   Q CA  1 
ATOM   17792 C  C   . ARG   J  3  119 ? 42.10537  -200.62821 10.53581  1.000 45.77388  ? 117 ARG   Q C   1 
ATOM   17793 O  O   . ARG   J  3  119 ? 42.24209  -200.99248 11.70973  1.000 35.98269  ? 117 ARG   Q O   1 
ATOM   17794 C  CB  . ARG   J  3  119 ? 42.52313  -198.24596 9.91247   1.000 43.42641  ? 117 ARG   Q CB  1 
ATOM   17795 C  CG  . ARG   J  3  119 ? 43.32511  -197.24539 10.71502  1.000 49.32451  ? 117 ARG   Q CG  1 
ATOM   17796 C  CD  . ARG   J  3  119 ? 42.57139  -195.92824 10.85470  1.000 60.46884  ? 117 ARG   Q CD  1 
ATOM   17797 N  NE  . ARG   J  3  119 ? 41.96775  -195.49519 9.59886   1.000 56.74849  ? 117 ARG   Q NE  1 
ATOM   17798 C  CZ  . ARG   J  3  119 ? 42.62639  -194.89992 8.61279   1.000 56.54762  ? 117 ARG   Q CZ  1 
ATOM   17799 N  NH1 . ARG   J  3  119 ? 43.92869  -194.67537 8.68613   1.000 52.62427  ? 117 ARG   Q NH1 1 
ATOM   17800 N  NH2 . ARG   J  3  119 ? 41.96245  -194.52387 7.52335   1.000 53.71035  ? 117 ARG   Q NH2 1 
ATOM   17801 N  N   . TYR   J  3  120 ? 41.10399  -201.06211 9.77004   1.000 45.47023  ? 118 TYR   Q N   1 
ATOM   17802 C  CA  . TYR   J  3  120 ? 40.14495  -202.00025 10.34415  1.000 40.79867  ? 118 TYR   Q CA  1 
ATOM   17803 C  C   . TYR   J  3  120 ? 40.71352  -203.40530 10.54243  1.000 51.82369  ? 118 TYR   Q C   1 
ATOM   17804 O  O   . TYR   J  3  120 ? 39.96461  -204.29594 10.96386  1.000 55.44633  ? 118 TYR   Q O   1 
ATOM   17805 C  CB  . TYR   J  3  120 ? 38.88720  -202.05747 9.48069   1.000 40.36514  ? 118 TYR   Q CB  1 
ATOM   17806 C  CG  . TYR   J  3  120 ? 37.86399  -201.00605 9.84649   1.000 49.48164  ? 118 TYR   Q CG  1 
ATOM   17807 C  CD1 . TYR   J  3  120 ? 38.10496  -199.65849 9.60420   1.000 50.89021  ? 118 TYR   Q CD1 1 
ATOM   17808 C  CD2 . TYR   J  3  120 ? 36.65566  -201.35924 10.43258  1.000 46.13730  ? 118 TYR   Q CD2 1 
ATOM   17809 C  CE1 . TYR   J  3  120 ? 37.17139  -198.69316 9.93614   1.000 39.24761  ? 118 TYR   Q CE1 1 
ATOM   17810 C  CE2 . TYR   J  3  120 ? 35.71512  -200.40116 10.76630  1.000 42.03462  ? 118 TYR   Q CE2 1 
ATOM   17811 C  CZ  . TYR   J  3  120 ? 35.97858  -199.07012 10.51609  1.000 43.99238  ? 118 TYR   Q CZ  1 
ATOM   17812 O  OH  . TYR   J  3  120 ? 35.04603  -198.11299 10.84598  1.000 45.70259  ? 118 TYR   Q OH  1 
ATOM   17813 N  N   . THR   J  3  121 ? 41.99898  -203.63383 10.26615  1.000 47.58098  ? 119 THR   Q N   1 
ATOM   17814 C  CA  . THR   J  3  121 ? 42.63420  -204.91935 10.53179  1.000 44.75085  ? 119 THR   Q CA  1 
ATOM   17815 C  C   . THR   J  3  121 ? 43.63816  -204.86060 11.67103  1.000 44.93223  ? 119 THR   Q C   1 
ATOM   17816 O  O   . THR   J  3  121 ? 44.25676  -205.88274 11.98218  1.000 49.76044  ? 119 THR   Q O   1 
ATOM   17817 C  CB  . THR   J  3  121 ? 43.34334  -205.45274 9.28032   1.000 42.44742  ? 119 THR   Q CB  1 
ATOM   17818 O  OG1 . THR   J  3  121 ? 44.48995  -204.64074 8.99433   1.000 38.89456  ? 119 THR   Q OG1 1 
ATOM   17819 C  CG2 . THR   J  3  121 ? 42.40290  -205.45439 8.08639   1.000 50.26348  ? 119 THR   Q CG2 1 
ATOM   17820 N  N   . GLN   J  3  122 ? 43.83203  -203.69378 12.29087  1.000 50.72845  ? 120 GLN   Q N   1 
ATOM   17821 C  CA  . GLN   J  3  122 ? 44.78475  -203.55245 13.38615  1.000 44.67825  ? 120 GLN   Q CA  1 
ATOM   17822 C  C   . GLN   J  3  122 ? 44.18128  -202.78638 14.55832  1.000 40.43083  ? 120 GLN   Q C   1 
ATOM   17823 O  O   . GLN   J  3  122 ? 44.91396  -202.33880 15.44536  1.000 39.80534  ? 120 GLN   Q O   1 
ATOM   17824 C  CB  . GLN   J  3  122 ? 46.06943  -202.87128 12.90279  1.000 34.62793  ? 120 GLN   Q CB  1 
ATOM   17825 C  CG  . GLN   J  3  122 ? 47.31157  -203.24462 13.70369  1.000 41.28977  ? 120 GLN   Q CG  1 
ATOM   17826 C  CD  . GLN   J  3  122 ? 48.59570  -202.77222 13.05108  1.000 44.70472  ? 120 GLN   Q CD  1 
ATOM   17827 O  OE1 . GLN   J  3  122 ? 48.57413  -202.17021 11.97651  1.000 41.11492  ? 120 GLN   Q OE1 1 
ATOM   17828 N  NE2 . GLN   J  3  122 ? 49.72562  -203.04744 13.69747  1.000 36.79734  ? 120 GLN   Q NE2 1 
ATOM   17829 N  N   . SER   J  3  123 ? 42.86226  -202.63242 14.58381  1.000 40.10985  ? 121 SER   Q N   1 
ATOM   17830 C  CA  . SER   J  3  123 ? 42.17140  -201.93099 15.65253  1.000 42.96361  ? 121 SER   Q CA  1 
ATOM   17831 C  C   . SER   J  3  123 ? 41.35026  -202.91443 16.47549  1.000 46.33525  ? 121 SER   Q C   1 
ATOM   17832 O  O   . SER   J  3  123 ? 40.80973  -203.89090 15.94910  1.000 67.61410  ? 121 SER   Q O   1 
ATOM   17833 C  CB  . SER   J  3  123 ? 41.26371  -200.83257 15.08995  1.000 50.26635  ? 121 SER   Q CB  1 
ATOM   17834 O  OG  . SER   J  3  123 ? 41.99865  -199.93043 14.28001  1.000 49.94317  ? 121 SER   Q OG  1 
ATOM   17835 N  N   . GLY   J  3  124 ? 41.26211  -202.64831 17.77656  1.000 43.88602  ? 122 GLY   Q N   1 
ATOM   17836 C  CA  . GLY   J  3  124 ? 40.51235  -203.52279 18.66304  1.000 41.68655  ? 122 GLY   Q CA  1 
ATOM   17837 C  C   . GLY   J  3  124 ? 39.01640  -203.25598 18.58793  1.000 43.78910  ? 122 GLY   Q C   1 
ATOM   17838 O  O   . GLY   J  3  124 ? 38.56891  -202.11842 18.44708  1.000 48.89652  ? 122 GLY   Q O   1 
ATOM   17839 N  N   . GLY   J  3  125 ? 38.23956  -204.33353 18.68154  1.000 47.31061  ? 123 GLY   Q N   1 
ATOM   17840 C  CA  . GLY   J  3  125 ? 36.79713  -204.24610 18.67151  1.000 43.95525  ? 123 GLY   Q CA  1 
ATOM   17841 C  C   . GLY   J  3  125 ? 36.15255  -204.25605 17.30193  1.000 45.55424  ? 123 GLY   Q C   1 
ATOM   17842 O  O   . GLY   J  3  125 ? 34.91808  -204.29425 17.21965  1.000 48.77838  ? 123 GLY   Q O   1 
ATOM   17843 N  N   . VAL   J  3  126 ? 36.93634  -204.22603 16.22625  1.000 41.18535  ? 124 VAL   Q N   1 
ATOM   17844 C  CA  . VAL   J  3  126 ? 36.39554  -204.18059 14.87420  1.000 46.79251  ? 124 VAL   Q CA  1 
ATOM   17845 C  C   . VAL   J  3  126 ? 36.93828  -205.35596 14.07325  1.000 48.81838  ? 124 VAL   Q C   1 
ATOM   17846 O  O   . VAL   J  3  126 ? 38.05692  -205.83026 14.29864  1.000 49.00507  ? 124 VAL   Q O   1 
ATOM   17847 C  CB  . VAL   J  3  126 ? 36.71703  -202.84391 14.16400  1.000 49.63284  ? 124 VAL   Q CB  1 
ATOM   17848 C  CG1 . VAL   J  3  126 ? 36.20378  -201.66997 14.97845  1.000 52.54361  ? 124 VAL   Q CG1 1 
ATOM   17849 C  CG2 . VAL   J  3  126 ? 38.21067  -202.70556 13.91612  1.000 49.57911  ? 124 VAL   Q CG2 1 
ATOM   17850 N  N   . ARG   J  3  127 ? 36.11797  -205.83520 13.12587  1.000 46.99691  ? 125 ARG   Q N   1 
ATOM   17851 C  CA  . ARG   J  3  127 ? 36.52514  -206.85809 12.17876  1.000 49.71977  ? 125 ARG   Q CA  1 
ATOM   17852 C  C   . ARG   J  3  127 ? 36.88290  -206.22183 10.84221  1.000 48.60620  ? 125 ARG   Q C   1 
ATOM   17853 O  O   . ARG   J  3  127 ? 36.39066  -205.13874 10.51311  1.000 45.96258  ? 125 ARG   Q O   1 
ATOM   17854 C  CB  . ARG   J  3  127 ? 35.40989  -207.88617 11.96452  1.000 46.66181  ? 125 ARG   Q CB  1 
ATOM   17855 C  CG  . ARG   J  3  127 ? 34.12626  -207.29086 11.42188  1.000 49.08011  ? 125 ARG   Q CG  1 
ATOM   17856 C  CD  . ARG   J  3  127 ? 33.24743  -208.33926 10.76241  1.000 43.15750  ? 125 ARG   Q CD  1 
ATOM   17857 N  NE  . ARG   J  3  127 ? 32.00926  -207.75545 10.25866  1.000 48.70676  ? 125 ARG   Q NE  1 
ATOM   17858 C  CZ  . ARG   J  3  127 ? 31.89230  -207.12123 9.09884   1.000 44.34092  ? 125 ARG   Q CZ  1 
ATOM   17859 N  NH1 . ARG   J  3  127 ? 32.92507  -206.97097 8.28364   1.000 33.40859  ? 125 ARG   Q NH1 1 
ATOM   17860 N  NH2 . ARG   J  3  127 ? 30.70970  -206.62224 8.74936   1.000 40.61791  ? 125 ARG   Q NH2 1 
ATOM   17861 N  N   . PRO   J  3  128 ? 37.74664  -206.85821 10.05449  1.000 49.14573  ? 126 PRO   Q N   1 
ATOM   17862 C  CA  . PRO   J  3  128 ? 38.08775  -206.30117 8.74217   1.000 51.96884  ? 126 PRO   Q CA  1 
ATOM   17863 C  C   . PRO   J  3  128 ? 36.87648  -206.25799 7.82221   1.000 53.33316  ? 126 PRO   Q C   1 
ATOM   17864 O  O   . PRO   J  3  128 ? 35.88936  -206.97500 8.00668   1.000 44.88346  ? 126 PRO   Q O   1 
ATOM   17865 C  CB  . PRO   J  3  128 ? 39.15655  -207.26519 8.21094   1.000 47.46167  ? 126 PRO   Q CB  1 
ATOM   17866 C  CG  . PRO   J  3  128 ? 39.71956  -207.91383 9.43126   1.000 48.13952  ? 126 PRO   Q CG  1 
ATOM   17867 C  CD  . PRO   J  3  128 ? 38.56882  -208.03342 10.38529  1.000 43.68278  ? 126 PRO   Q CD  1 
ATOM   17868 N  N   . PHE   J  3  129 ? 36.96367  -205.38853 6.81825   1.000 49.16072  ? 127 PHE   Q N   1 
ATOM   17869 C  CA  . PHE   J  3  129 ? 35.90943  -205.29077 5.81821   1.000 52.54097  ? 127 PHE   Q CA  1 
ATOM   17870 C  C   . PHE   J  3  129 ? 35.87478  -206.55057 4.95912   1.000 52.15446  ? 127 PHE   Q C   1 
ATOM   17871 O  O   . PHE   J  3  129 ? 36.91024  -207.01181 4.46911   1.000 45.20437  ? 127 PHE   Q O   1 
ATOM   17872 C  CB  . PHE   J  3  129 ? 36.12429  -204.06168 4.93371   1.000 48.13466  ? 127 PHE   Q CB  1 
ATOM   17873 C  CG  . PHE   J  3  129 ? 35.83560  -202.75658 5.61796   1.000 51.77223  ? 127 PHE   Q CG  1 
ATOM   17874 C  CD1 . PHE   J  3  129 ? 34.53522  -202.29077 5.73021   1.000 53.32592  ? 127 PHE   Q CD1 1 
ATOM   17875 C  CD2 . PHE   J  3  129 ? 36.86484  -201.98576 6.13444   1.000 52.85338  ? 127 PHE   Q CD2 1 
ATOM   17876 C  CE1 . PHE   J  3  129 ? 34.26531  -201.08474 6.35486   1.000 49.19681  ? 127 PHE   Q CE1 1 
ATOM   17877 C  CE2 . PHE   J  3  129 ? 36.60127  -200.77982 6.75923   1.000 42.75708  ? 127 PHE   Q CE2 1 
ATOM   17878 C  CZ  . PHE   J  3  129 ? 35.30019  -200.32917 6.87015   1.000 43.01495  ? 127 PHE   Q CZ  1 
ATOM   17879 N  N   . GLY   J  3  130 ? 34.68135  -207.10656 4.77310   1.000 44.92849  ? 128 GLY   Q N   1 
ATOM   17880 C  CA  . GLY   J  3  130 ? 34.51973  -208.22338 3.86448   1.000 43.45571  ? 128 GLY   Q CA  1 
ATOM   17881 C  C   . GLY   J  3  130 ? 34.26949  -207.75426 2.44651   1.000 47.21457  ? 128 GLY   Q C   1 
ATOM   17882 O  O   . GLY   J  3  130 ? 33.31270  -208.18904 1.79882   1.000 45.74602  ? 128 GLY   Q O   1 
ATOM   17883 N  N   . VAL   J  3  131 ? 35.12194  -206.85905 1.95387   1.000 43.21929  ? 129 VAL   Q N   1 
ATOM   17884 C  CA  . VAL   J  3  131 ? 34.91315  -206.19778 0.67175   1.000 44.88550  ? 129 VAL   Q CA  1 
ATOM   17885 C  C   . VAL   J  3  131 ? 36.25188  -206.04658 -0.03342  1.000 46.04932  ? 129 VAL   Q C   1 
ATOM   17886 O  O   . VAL   J  3  131 ? 37.26366  -205.72063 0.59541   1.000 49.13665  ? 129 VAL   Q O   1 
ATOM   17887 C  CB  . VAL   J  3  131 ? 34.23956  -204.81799 0.84974   1.000 47.52586  ? 129 VAL   Q CB  1 
ATOM   17888 C  CG1 . VAL   J  3  131 ? 34.25338  -204.03433 -0.45237  1.000 48.04807  ? 129 VAL   Q CG1 1 
ATOM   17889 C  CG2 . VAL   J  3  131 ? 32.81830  -204.97508 1.34214   1.000 44.26633  ? 129 VAL   Q CG2 1 
ATOM   17890 N  N   . SER   J  3  132 ? 36.25884  -206.30186 -1.33955  1.000 46.67320  ? 130 SER   Q N   1 
ATOM   17891 C  CA  . SER   J  3  132 ? 37.32863  -205.85571 -2.21877  1.000 47.58229  ? 130 SER   Q CA  1 
ATOM   17892 C  C   . SER   J  3  132 ? 36.74046  -204.89308 -3.24009  1.000 52.53143  ? 130 SER   Q C   1 
ATOM   17893 O  O   . SER   J  3  132 ? 35.58144  -205.02689 -3.64014  1.000 58.82874  ? 130 SER   Q O   1 
ATOM   17894 C  CB  . SER   J  3  132 ? 38.01919  -207.02608 -2.92306  1.000 50.28510  ? 130 SER   Q CB  1 
ATOM   17895 O  OG  . SER   J  3  132 ? 38.89743  -207.69909 -2.03958  1.000 51.38068  ? 130 SER   Q OG  1 
ATOM   17896 N  N   . THR   J  3  133 ? 37.53716  -203.90923 -3.65138  1.000 50.41858  ? 131 THR   Q N   1 
ATOM   17897 C  CA  . THR   J  3  133 ? 37.03166  -202.81575 -4.47237  1.000 52.61052  ? 131 THR   Q CA  1 
ATOM   17898 C  C   . THR   J  3  133 ? 37.85870  -202.64178 -5.73708  1.000 47.95778  ? 131 THR   Q C   1 
ATOM   17899 O  O   . THR   J  3  133 ? 39.08339  -202.80029 -5.72405  1.000 46.87278  ? 131 THR   Q O   1 
ATOM   17900 C  CB  . THR   J  3  133 ? 37.01334  -201.47294 -3.70283  1.000 50.20482  ? 131 THR   Q CB  1 
ATOM   17901 O  OG1 . THR   J  3  133 ? 38.35390  -201.05373 -3.41463  1.000 45.69246  ? 131 THR   Q OG1 1 
ATOM   17902 C  CG2 . THR   J  3  133 ? 36.23406  -201.59698 -2.40354  1.000 50.49463  ? 131 THR   Q CG2 1 
ATOM   17903 N  N   . LEU   J  3  134 ? 37.16654  -202.31364 -6.82430  1.000 46.29644  ? 132 LEU   Q N   1 
ATOM   17904 C  CA  . LEU   J  3  134 ? 37.76252  -201.78050 -8.04007  1.000 44.70236  ? 132 LEU   Q CA  1 
ATOM   17905 C  C   . LEU   J  3  134 ? 37.41872  -200.30067 -8.12466  1.000 45.00626  ? 132 LEU   Q C   1 
ATOM   17906 O  O   . LEU   J  3  134 ? 36.24322  -199.92884 -8.05098  1.000 45.81033  ? 132 LEU   Q O   1 
ATOM   17907 C  CB  . LEU   J  3  134 ? 37.24371  -202.50570 -9.28269  1.000 49.17845  ? 132 LEU   Q CB  1 
ATOM   17908 C  CG  . LEU   J  3  134 ? 37.33859  -204.02835 -9.32715  1.000 42.73781  ? 132 LEU   Q CG  1 
ATOM   17909 C  CD1 . LEU   J  3  134 ? 36.67004  -204.54166 -10.58636 1.000 45.03360  ? 132 LEU   Q CD1 1 
ATOM   17910 C  CD2 . LEU   J  3  134 ? 38.78833  -204.47383 -9.26208  1.000 48.78114  ? 132 LEU   Q CD2 1 
ATOM   17911 N  N   . ILE   J  3  135 ? 38.43848  -199.46219 -8.27580  1.000 42.88578  ? 133 ILE   Q N   1 
ATOM   17912 C  CA  . ILE   J  3  135 ? 38.27855  -198.01218 -8.31485  1.000 44.39309  ? 133 ILE   Q CA  1 
ATOM   17913 C  C   . ILE   J  3  135 ? 38.80145  -197.52225 -9.65676  1.000 45.02563  ? 133 ILE   Q C   1 
ATOM   17914 O  O   . ILE   J  3  135 ? 39.96986  -197.75233 -9.99280  1.000 45.80036  ? 133 ILE   Q O   1 
ATOM   17915 C  CB  . ILE   J  3  135 ? 39.01206  -197.33205 -7.14865  1.000 44.34080  ? 133 ILE   Q CB  1 
ATOM   17916 C  CG1 . ILE   J  3  135 ? 38.43915  -197.82654 -5.81763  1.000 37.26665  ? 133 ILE   Q CG1 1 
ATOM   17917 C  CG2 . ILE   J  3  135 ? 38.91209  -195.81917 -7.26042  1.000 44.02509  ? 133 ILE   Q CG2 1 
ATOM   17918 C  CD1 . ILE   J  3  135 ? 39.25235  -197.44114 -4.61008  1.000 37.40474  ? 133 ILE   Q CD1 1 
ATOM   17919 N  N   . ALA   J  3  136 ? 37.94332  -196.84977 -10.42328 1.000 43.26185  ? 134 ALA   Q N   1 
ATOM   17920 C  CA  . ALA   J  3  136 ? 38.28213  -196.46101 -11.78512 1.000 48.49294  ? 134 ALA   Q CA  1 
ATOM   17921 C  C   . ALA   J  3  136 ? 38.00068  -194.98259 -12.01512 1.000 52.42979  ? 134 ALA   Q C   1 
ATOM   17922 O  O   . ALA   J  3  136 ? 37.11001  -194.39246 -11.39099 1.000 49.73861  ? 134 ALA   Q O   1 
ATOM   17923 C  CB  . ALA   J  3  136 ? 37.50738  -197.29590 -12.81313 1.000 50.52206  ? 134 ALA   Q CB  1 
ATOM   17924 N  N   . GLY   J  3  137 ? 38.77550  -194.38883 -12.91930 1.000 49.39722  ? 135 GLY   Q N   1 
ATOM   17925 C  CA  . GLY   J  3  137 ? 38.50700  -193.01886 -13.31978 1.000 47.88363  ? 135 GLY   Q CA  1 
ATOM   17926 C  C   . GLY   J  3  137 ? 39.67346  -192.39608 -14.06504 1.000 46.77304  ? 135 GLY   Q C   1 
ATOM   17927 O  O   . GLY   J  3  137 ? 40.50416  -193.09250 -14.65392 1.000 49.24480  ? 135 GLY   Q O   1 
ATOM   17928 N  N   . PHE   J  3  138 ? 39.69221  -191.06245 -14.05088 1.000 50.01731  ? 136 PHE   Q N   1 
ATOM   17929 C  CA  . PHE   J  3  138 ? 40.73353  -190.26500 -14.68161 1.000 48.55352  ? 136 PHE   Q CA  1 
ATOM   17930 C  C   . PHE   J  3  138 ? 41.12546  -189.13134 -13.74888 1.000 49.78176  ? 136 PHE   Q C   1 
ATOM   17931 O  O   . PHE   J  3  138 ? 40.26538  -188.52304 -13.10622 1.000 44.40729  ? 136 PHE   Q O   1 
ATOM   17932 C  CB  . PHE   J  3  138 ? 40.27280  -189.67735 -16.02036 1.000 50.16280  ? 136 PHE   Q CB  1 
ATOM   17933 C  CG  . PHE   J  3  138 ? 39.99848  -190.70483 -17.07612 1.000 58.52205  ? 136 PHE   Q CG  1 
ATOM   17934 C  CD1 . PHE   J  3  138 ? 38.77278  -191.34689 -17.13500 1.000 59.51290  ? 136 PHE   Q CD1 1 
ATOM   17935 C  CD2 . PHE   J  3  138 ? 40.96050  -191.01772 -18.02191 1.000 58.76279  ? 136 PHE   Q CD2 1 
ATOM   17936 C  CE1 . PHE   J  3  138 ? 38.51760  -192.29076 -18.10846 1.000 59.85261  ? 136 PHE   Q CE1 1 
ATOM   17937 C  CE2 . PHE   J  3  138 ? 40.70735  -191.95744 -18.99860 1.000 59.42150  ? 136 PHE   Q CE2 1 
ATOM   17938 C  CZ  . PHE   J  3  138 ? 39.48688  -192.59541 -19.04003 1.000 61.45964  ? 136 PHE   Q CZ  1 
ATOM   17939 N  N   . ASP   J  3  139 ? 42.42270  -188.84657 -13.68516 1.000 54.23853  ? 137 ASP   Q N   1 
ATOM   17940 C  CA  . ASP   J  3  139 ? 42.89673  -187.73516 -12.87812 1.000 57.29984  ? 137 ASP   Q CA  1 
ATOM   17941 C  C   . ASP   J  3  139 ? 42.41236  -186.40956 -13.46773 1.000 63.34268  ? 137 ASP   Q C   1 
ATOM   17942 O  O   . ASP   J  3  139 ? 42.13065  -186.32160 -14.66715 1.000 56.83745  ? 137 ASP   Q O   1 
ATOM   17943 C  CB  . ASP   J  3  139 ? 44.42009  -187.74520 -12.79765 1.000 55.62153  ? 137 ASP   Q CB  1 
ATOM   17944 C  CG  . ASP   J  3  139 ? 44.95272  -188.92081 -12.00620 1.000 52.89472  ? 137 ASP   Q CG  1 
ATOM   17945 O  OD1 . ASP   J  3  139 ? 44.13635  -189.70157 -11.46989 1.000 49.66577  ? 137 ASP   Q OD1 1 
ATOM   17946 O  OD2 . ASP   J  3  139 ? 46.19152  -189.06146 -11.92101 1.000 52.55502  ? 137 ASP   Q OD2 1 
ATOM   17947 N  N   . PRO   J  3  140 ? 42.29459  -185.36725 -12.64395 1.000 60.41093  ? 138 PRO   Q N   1 
ATOM   17948 C  CA  . PRO   J  3  140 ? 41.81931  -184.07542 -13.15758 1.000 55.55691  ? 138 PRO   Q CA  1 
ATOM   17949 C  C   . PRO   J  3  140 ? 42.73158  -183.54039 -14.25256 1.000 55.92227  ? 138 PRO   Q C   1 
ATOM   17950 O  O   . PRO   J  3  140 ? 43.95882  -183.56745 -14.13039 1.000 54.29714  ? 138 PRO   Q O   1 
ATOM   17951 C  CB  . PRO   J  3  140 ? 41.83121  -183.17641 -11.91590 1.000 50.52142  ? 138 PRO   Q CB  1 
ATOM   17952 C  CG  . PRO   J  3  140 ? 41.69662  -184.11980 -10.77098 1.000 54.75906  ? 138 PRO   Q CG  1 
ATOM   17953 C  CD  . PRO   J  3  140 ? 42.45774  -185.34899 -11.17999 1.000 50.18845  ? 138 PRO   Q CD  1 
ATOM   17954 N  N   . ARG   J  3  141 ? 42.11206  -183.06159 -15.33614 1.000 58.10194  ? 139 ARG   Q N   1 
ATOM   17955 C  CA  . ARG   J  3  141 ? 42.82578  -182.51156 -16.48928 1.000 53.40243  ? 139 ARG   Q CA  1 
ATOM   17956 C  C   . ARG   J  3  141 ? 43.79278  -183.52826 -17.09027 1.000 60.40090  ? 139 ARG   Q C   1 
ATOM   17957 O  O   . ARG   J  3  141 ? 44.85972  -183.16562 -17.59285 1.000 55.00180  ? 139 ARG   Q O   1 
ATOM   17958 C  CB  . ARG   J  3  141 ? 43.56223  -181.22043 -16.11723 1.000 58.96410  ? 139 ARG   Q CB  1 
ATOM   17959 C  CG  . ARG   J  3  141 ? 42.69394  -180.21469 -15.37104 1.000 51.14754  ? 139 ARG   Q CG  1 
ATOM   17960 C  CD  . ARG   J  3  141 ? 43.53141  -179.13974 -14.69640 1.000 37.72192  ? 139 ARG   Q CD  1 
ATOM   17961 N  NE  . ARG   J  3  141 ? 44.54574  -179.70423 -13.81264 1.000 46.17866  ? 139 ARG   Q NE  1 
ATOM   17962 C  CZ  . ARG   J  3  141 ? 44.35030  -180.00385 -12.53447 1.000 48.76288  ? 139 ARG   Q CZ  1 
ATOM   17963 N  NH1 . ARG   J  3  141 ? 43.18176  -179.80279 -11.94782 1.000 44.02088  ? 139 ARG   Q NH1 1 
ATOM   17964 N  NH2 . ARG   J  3  141 ? 45.35297  -180.51990 -11.82690 1.000 43.94724  ? 139 ARG   Q NH2 1 
ATOM   17965 N  N   . ASP   J  3  142 ? 43.42069  -184.80736 -17.04168 1.000 65.43556  ? 140 ASP   Q N   1 
ATOM   17966 C  CA  . ASP   J  3  142 ? 44.26691  -185.89935 -17.50026 1.000 62.54259  ? 140 ASP   Q CA  1 
ATOM   17967 C  C   . ASP   J  3  142 ? 43.40775  -186.92908 -18.22168 1.000 66.22271  ? 140 ASP   Q C   1 
ATOM   17968 O  O   . ASP   J  3  142 ? 42.24623  -187.14803 -17.86649 1.000 63.87154  ? 140 ASP   Q O   1 
ATOM   17969 C  CB  . ASP   J  3  142 ? 45.01970  -186.54666 -16.32608 1.000 54.90845  ? 140 ASP   Q CB  1 
ATOM   17970 C  CG  . ASP   J  3  142 ? 45.83801  -187.75603 -16.74530 1.000 69.42708  ? 140 ASP   Q CG  1 
ATOM   17971 O  OD1 . ASP   J  3  142 ? 46.73304  -187.60532 -17.60474 1.000 67.39085  ? 140 ASP   Q OD1 1 
ATOM   17972 O  OD2 . ASP   J  3  142 ? 45.59189  -188.85796 -16.20576 1.000 65.30447  ? 140 ASP   Q OD2 1 
ATOM   17973 N  N   . ASP   J  3  143 ? 43.98959  -187.55911 -19.24546 1.000 64.40979  ? 141 ASP   Q N   1 
ATOM   17974 C  CA  . ASP   J  3  143 ? 43.26753  -188.50742 -20.08323 1.000 65.27445  ? 141 ASP   Q CA  1 
ATOM   17975 C  C   . ASP   J  3  143 ? 43.74302  -189.94670 -19.93683 1.000 64.55286  ? 141 ASP   Q C   1 
ATOM   17976 O  O   . ASP   J  3  143 ? 43.13294  -190.84309 -20.52909 1.000 65.70596  ? 141 ASP   Q O   1 
ATOM   17977 C  CB  . ASP   J  3  143 ? 43.36371  -188.09105 -21.56002 1.000 65.45978  ? 141 ASP   Q CB  1 
ATOM   17978 C  CG  . ASP   J  3  143 ? 44.79640  -187.87028 -22.01574 1.000 75.20132  ? 141 ASP   Q CG  1 
ATOM   17979 O  OD1 . ASP   J  3  143 ? 45.72776  -188.09104 -21.21145 1.000 72.84495  ? 141 ASP   Q OD1 1 
ATOM   17980 O  OD2 . ASP   J  3  143 ? 44.99006  -187.46954 -23.18351 1.000 78.14870  ? 141 ASP   Q OD2 1 
ATOM   17981 N  N   . GLU   J  3  144 ? 44.80146  -190.19253 -19.17918 1.000 66.33156  ? 142 GLU   Q N   1 
ATOM   17982 C  CA  . GLU   J  3  144 ? 45.26687  -191.55797 -18.97450 1.000 58.28753  ? 142 GLU   Q CA  1 
ATOM   17983 C  C   . GLU   J  3  144 ? 44.30964  -192.29850 -18.04599 1.000 63.43028  ? 142 GLU   Q C   1 
ATOM   17984 O  O   . GLU   J  3  144 ? 44.02430  -191.81451 -16.94368 1.000 64.37514  ? 142 GLU   Q O   1 
ATOM   17985 C  CB  . GLU   J  3  144 ? 46.67602  -191.55671 -18.39201 1.000 62.17329  ? 142 GLU   Q CB  1 
ATOM   17986 C  CG  . GLU   J  3  144 ? 47.18212  -192.93002 -17.99220 1.000 73.87214  ? 142 GLU   Q CG  1 
ATOM   17987 C  CD  . GLU   J  3  144 ? 48.51613  -192.87202 -17.27213 1.000 81.00619  ? 142 GLU   Q CD  1 
ATOM   17988 O  OE1 . GLU   J  3  144 ? 49.12626  -191.78213 -17.23323 1.000 87.70496  ? 142 GLU   Q OE1 1 
ATOM   17989 O  OE2 . GLU   J  3  144 ? 48.95326  -193.91573 -16.74201 1.000 80.03625  ? 142 GLU   Q OE2 1 
ATOM   17990 N  N   . PRO   J  3  145 ? 43.79307  -193.45769 -18.44868 1.000 69.69404  ? 143 PRO   Q N   1 
ATOM   17991 C  CA  . PRO   J  3  145 ? 42.86469  -194.19399 -17.58360 1.000 64.24595  ? 143 PRO   Q CA  1 
ATOM   17992 C  C   . PRO   J  3  145 ? 43.55539  -194.72131 -16.33758 1.000 61.33377  ? 143 PRO   Q C   1 
ATOM   17993 O  O   . PRO   J  3  145 ? 44.74811  -195.03753 -16.34664 1.000 58.27849  ? 143 PRO   Q O   1 
ATOM   17994 C  CB  . PRO   J  3  145 ? 42.38361  -195.34532 -18.47607 1.000 61.37583  ? 143 PRO   Q CB  1 
ATOM   17995 C  CG  . PRO   J  3  145 ? 42.70201  -194.91763 -19.87474 1.000 65.66951  ? 143 PRO   Q CG  1 
ATOM   17996 C  CD  . PRO   J  3  145 ? 43.94813  -194.09824 -19.76363 1.000 71.00838  ? 143 PRO   Q CD  1 
ATOM   17997 N  N   . LYS   J  3  146 ? 42.78415  -194.82495 -15.25389 1.000 56.59479  ? 144 LYS   Q N   1 
ATOM   17998 C  CA  . LYS   J  3  146 ? 43.29077  -195.32294 -13.98443 1.000 56.19401  ? 144 LYS   Q CA  1 
ATOM   17999 C  C   . LYS   J  3  146 ? 42.33670  -196.37944 -13.45037 1.000 53.25842  ? 144 LYS   Q C   1 
ATOM   18000 O  O   . LYS   J  3  146 ? 41.13384  -196.12254 -13.30892 1.000 49.23284  ? 144 LYS   Q O   1 
ATOM   18001 C  CB  . LYS   J  3  146 ? 43.44515  -194.18930 -12.96357 1.000 53.20775  ? 144 LYS   Q CB  1 
ATOM   18002 C  CG  . LYS   J  3  146 ? 44.15418  -192.94526 -13.48393 1.000 53.98409  ? 144 LYS   Q CG  1 
ATOM   18003 C  CD  . LYS   J  3  146 ? 45.65203  -193.15759 -13.61260 1.000 49.90055  ? 144 LYS   Q CD  1 
ATOM   18004 C  CE  . LYS   J  3  146 ? 46.34131  -191.88357 -14.06746 1.000 50.30098  ? 144 LYS   Q CE  1 
ATOM   18005 N  NZ  . LYS   J  3  146 ? 47.82339  -191.98970 -13.99706 1.000 53.84504  ? 144 LYS   Q NZ  1 
ATOM   18006 N  N   . LEU   J  3  147 ? 42.87822  -197.56192 -13.16039 1.000 44.06857  ? 145 LEU   Q N   1 
ATOM   18007 C  CA  . LEU   J  3  147 ? 42.13444  -198.65490 -12.54884 1.000 51.56867  ? 145 LEU   Q CA  1 
ATOM   18008 C  C   . LEU   J  3  147 ? 42.96393  -199.22925 -11.41123 1.000 47.94779  ? 145 LEU   Q C   1 
ATOM   18009 O  O   . LEU   J  3  147 ? 44.14968  -199.52497 -11.59072 1.000 47.94727  ? 145 LEU   Q O   1 
ATOM   18010 C  CB  . LEU   J  3  147 ? 41.80207  -199.74712 -13.56998 1.000 47.70487  ? 145 LEU   Q CB  1 
ATOM   18011 C  CG  . LEU   J  3  147 ? 41.11657  -201.00823 -13.04544 1.000 49.19295  ? 145 LEU   Q CG  1 
ATOM   18012 C  CD1 . LEU   J  3  147 ? 39.71043  -200.70042 -12.55819 1.000 49.46541  ? 145 LEU   Q CD1 1 
ATOM   18013 C  CD2 . LEU   J  3  147 ? 41.09388  -202.08178 -14.11944 1.000 47.65812  ? 145 LEU   Q CD2 1 
ATOM   18014 N  N   . TYR   J  3  148 ? 42.34248  -199.37774 -10.24446 1.000 47.02218  ? 146 TYR   Q N   1 
ATOM   18015 C  CA  . TYR   J  3  148 ? 43.02316  -199.86392 -9.05542  1.000 48.12438  ? 146 TYR   Q CA  1 
ATOM   18016 C  C   . TYR   J  3  148 ? 42.14014  -200.88241 -8.35326  1.000 50.09692  ? 146 TYR   Q C   1 
ATOM   18017 O  O   . TYR   J  3  148 ? 40.92024  -200.90385 -8.52827  1.000 51.54330  ? 146 TYR   Q O   1 
ATOM   18018 C  CB  . TYR   J  3  148 ? 43.36234  -198.72475 -8.08520  1.000 47.57901  ? 146 TYR   Q CB  1 
ATOM   18019 C  CG  . TYR   J  3  148 ? 44.57510  -197.90459 -8.45999  1.000 43.35046  ? 146 TYR   Q CG  1 
ATOM   18020 C  CD1 . TYR   J  3  148 ? 44.45573  -196.77420 -9.25864  1.000 39.33877  ? 146 TYR   Q CD1 1 
ATOM   18021 C  CD2 . TYR   J  3  148 ? 45.83844  -198.25148 -7.99937  1.000 46.07239  ? 146 TYR   Q CD2 1 
ATOM   18022 C  CE1 . TYR   J  3  148 ? 45.56381  -196.01807 -9.59871  1.000 40.07908  ? 146 TYR   Q CE1 1 
ATOM   18023 C  CE2 . TYR   J  3  148 ? 46.95198  -197.50180 -8.33171  1.000 49.61524  ? 146 TYR   Q CE2 1 
ATOM   18024 C  CZ  . TYR   J  3  148 ? 46.80995  -196.38615 -9.13205  1.000 50.73636  ? 146 TYR   Q CZ  1 
ATOM   18025 O  OH  . TYR   J  3  148 ? 47.91852  -195.63870 -9.46464  1.000 50.86326  ? 146 TYR   Q OH  1 
ATOM   18026 N  N   . GLN   J  3  149 ? 42.77467  -201.71656 -7.53668  1.000 46.90435  ? 147 GLN   Q N   1 
ATOM   18027 C  CA  . GLN   J  3  149 ? 42.08530  -202.73264 -6.75863  1.000 45.97937  ? 147 GLN   Q CA  1 
ATOM   18028 C  C   . GLN   J  3  149 ? 42.59737  -202.70572 -5.32659  1.000 45.09980  ? 147 GLN   Q C   1 
ATOM   18029 O  O   . GLN   J  3  149 ? 43.80803  -202.60433 -5.09105  1.000 43.74095  ? 147 GLN   Q O   1 
ATOM   18030 C  CB  . GLN   J  3  149 ? 42.28158  -204.13116 -7.36203  1.000 44.68849  ? 147 GLN   Q CB  1 
ATOM   18031 C  CG  . GLN   J  3  149 ? 41.48278  -205.22222 -6.66612  1.000 48.76922  ? 147 GLN   Q CG  1 
ATOM   18032 C  CD  . GLN   J  3  149 ? 42.31253  -206.45838 -6.37985  1.000 56.62718  ? 147 GLN   Q CD  1 
ATOM   18033 O  OE1 . GLN   J  3  149 ? 43.38748  -206.64253 -6.95042  1.000 60.19128  ? 147 GLN   Q OE1 1 
ATOM   18034 N  NE2 . GLN   J  3  149 ? 41.82086  -207.30941 -5.48496  1.000 56.94067  ? 147 GLN   Q NE2 1 
ATOM   18035 N  N   . THR   J  3  150 ? 41.66064  -202.78289 -4.37946  1.000 40.49899  ? 148 THR   Q N   1 
ATOM   18036 C  CA  . THR   J  3  150 ? 41.95137  -202.88296 -2.95526  1.000 49.43945  ? 148 THR   Q CA  1 
ATOM   18037 C  C   . THR   J  3  150 ? 41.29734  -204.13537 -2.38286  1.000 55.00777  ? 148 THR   Q C   1 
ATOM   18038 O  O   . THR   J  3  150 ? 40.25001  -204.58000 -2.86262  1.000 57.16240  ? 148 THR   Q O   1 
ATOM   18039 C  CB  . THR   J  3  150 ? 41.45298  -201.65201 -2.17707  1.000 48.71823  ? 148 THR   Q CB  1 
ATOM   18040 O  OG1 . THR   J  3  150 ? 40.02352  -201.68340 -2.08187  1.000 46.61361  ? 148 THR   Q OG1 1 
ATOM   18041 C  CG2 . THR   J  3  150 ? 41.87028  -200.37338 -2.86887  1.000 49.15024  ? 148 THR   Q CG2 1 
ATOM   18042 N  N   . GLU   J  3  151 ? 41.91065  -204.68497 -1.34216  1.000 52.57200  ? 149 GLU   Q N   1 
ATOM   18043 C  CA  . GLU   J  3  151 ? 41.48196  -205.91597 -0.69779  1.000 55.37679  ? 149 GLU   Q CA  1 
ATOM   18044 C  C   . GLU   J  3  151 ? 41.40636  -205.71022 0.80808   1.000 52.30896  ? 149 GLU   Q C   1 
ATOM   18045 O  O   . GLU   J  3  151 ? 41.95130  -204.73356 1.33408   1.000 52.38901  ? 149 GLU   Q O   1 
ATOM   18046 C  CB  . GLU   J  3  151 ? 42.44104  -207.06835 -1.03942  1.000 51.98863  ? 149 GLU   Q CB  1 
ATOM   18047 C  CG  . GLU   J  3  151 ? 43.91071  -206.72535 -0.93187  1.000 52.40333  ? 149 GLU   Q CG  1 
ATOM   18048 C  CD  . GLU   J  3  151 ? 44.79717  -207.87630 -1.35981  1.000 62.66826  ? 149 GLU   Q CD  1 
ATOM   18049 O  OE1 . GLU   J  3  151 ? 44.47737  -209.03621 -1.01830  1.000 66.01385  ? 149 GLU   Q OE1 1 
ATOM   18050 O  OE2 . GLU   J  3  151 ? 45.80780  -207.62268 -2.04697  1.000 60.09993  ? 149 GLU   Q OE2 1 
ATOM   18051 N  N   . PRO   J  3  152 ? 40.72191  -206.60847 1.53331   1.000 52.36250  ? 150 PRO   Q N   1 
ATOM   18052 C  CA  . PRO   J  3  152 ? 40.50654  -206.38587 2.97598   1.000 50.86532  ? 150 PRO   Q CA  1 
ATOM   18053 C  C   . PRO   J  3  152 ? 41.76656  -206.14271 3.79011   1.000 47.97265  ? 150 PRO   Q C   1 
ATOM   18054 O  O   . PRO   J  3  152 ? 41.69462  -205.47312 4.82885   1.000 47.35891  ? 150 PRO   Q O   1 
ATOM   18055 C  CB  . PRO   J  3  152 ? 39.80692  -207.67803 3.41496   1.000 43.68983  ? 150 PRO   Q CB  1 
ATOM   18056 C  CG  . PRO   J  3  152 ? 39.06585  -208.10794 2.21675   1.000 45.13426  ? 150 PRO   Q CG  1 
ATOM   18057 C  CD  . PRO   J  3  152 ? 39.95225  -207.77096 1.05128   1.000 51.45871  ? 150 PRO   Q CD  1 
ATOM   18058 N  N   . SER   J  3  153 ? 42.91681  -206.66733 3.36389   1.000 45.58810  ? 151 SER   Q N   1 
ATOM   18059 C  CA  . SER   J  3  153 ? 44.14184  -206.46511 4.13058   1.000 43.81043  ? 151 SER   Q CA  1 
ATOM   18060 C  C   . SER   J  3  153 ? 44.58443  -205.00762 4.11909   1.000 52.32839  ? 151 SER   Q C   1 
ATOM   18061 O  O   . SER   J  3  153 ? 45.27576  -204.56295 5.04303   1.000 50.23934  ? 151 SER   Q O   1 
ATOM   18062 C  CB  . SER   J  3  153 ? 45.25878  -207.34694 3.57877   1.000 44.15522  ? 151 SER   Q CB  1 
ATOM   18063 O  OG  . SER   J  3  153 ? 45.63521  -206.92096 2.28059   1.000 45.42568  ? 151 SER   Q OG  1 
ATOM   18064 N  N   . GLY   J  3  154 ? 44.19928  -204.25407 3.09372   1.000 41.88967  ? 152 GLY   Q N   1 
ATOM   18065 C  CA  . GLY   J  3  154 ? 44.68385  -202.90645 2.88994   1.000 41.76377  ? 152 GLY   Q CA  1 
ATOM   18066 C  C   . GLY   J  3  154 ? 45.62706  -202.76630 1.71816   1.000 47.37421  ? 152 GLY   Q C   1 
ATOM   18067 O  O   . GLY   J  3  154 ? 46.03303  -201.64143 1.40013   1.000 52.51882  ? 152 GLY   Q O   1 
ATOM   18068 N  N   . ILE   J  3  155 ? 45.99724  -203.87047 1.07063   1.000 48.05458  ? 153 ILE   Q N   1 
ATOM   18069 C  CA  . ILE   J  3  155 ? 46.82840  -203.79779 -0.12197  1.000 45.45413  ? 153 ILE   Q CA  1 
ATOM   18070 C  C   . ILE   J  3  155 ? 46.02844  -203.18164 -1.25987  1.000 47.71612  ? 153 ILE   Q C   1 
ATOM   18071 O  O   . ILE   J  3  155 ? 44.82862  -203.44640 -1.41651  1.000 51.90096  ? 153 ILE   Q O   1 
ATOM   18072 C  CB  . ILE   J  3  155 ? 47.34203  -205.19819 -0.49612  1.000 43.24564  ? 153 ILE   Q CB  1 
ATOM   18073 C  CG1 . ILE   J  3  155 ? 48.25166  -205.73728 0.60335   1.000 45.75757  ? 153 ILE   Q CG1 1 
ATOM   18074 C  CG2 . ILE   J  3  155 ? 48.08323  -205.16854 -1.82366  1.000 53.90404  ? 153 ILE   Q CG2 1 
ATOM   18075 C  CD1 . ILE   J  3  155 ? 49.51287  -204.93951 0.77290   1.000 45.85909  ? 153 ILE   Q CD1 1 
ATOM   18076 N  N   . TYR   J  3  156 ? 46.68430  -202.33815 -2.05214  1.000 47.95878  ? 154 TYR   Q N   1 
ATOM   18077 C  CA  . TYR   J  3  156 ? 46.08373  -201.80291 -3.26319  1.000 49.00842  ? 154 TYR   Q CA  1 
ATOM   18078 C  C   . TYR   J  3  156 ? 47.12595  -201.81327 -4.37032  1.000 51.84506  ? 154 TYR   Q C   1 
ATOM   18079 O  O   . TYR   J  3  156 ? 48.32710  -201.68933 -4.11459  1.000 48.71966  ? 154 TYR   Q O   1 
ATOM   18080 C  CB  . TYR   J  3  156 ? 45.52887  -200.38254 -3.05634  1.000 49.98504  ? 154 TYR   Q CB  1 
ATOM   18081 C  CG  . TYR   J  3  156 ? 46.58280  -199.31109 -2.88592  1.000 43.63906  ? 154 TYR   Q CG  1 
ATOM   18082 C  CD1 . TYR   J  3  156 ? 47.09154  -199.00285 -1.63142  1.000 47.47149  ? 154 TYR   Q CD1 1 
ATOM   18083 C  CD2 . TYR   J  3  156 ? 47.06178  -198.60020 -3.97893  1.000 47.55862  ? 154 TYR   Q CD2 1 
ATOM   18084 C  CE1 . TYR   J  3  156 ? 48.05247  -198.02215 -1.46914  1.000 50.03084  ? 154 TYR   Q CE1 1 
ATOM   18085 C  CE2 . TYR   J  3  156 ? 48.02426  -197.61898 -3.82738  1.000 61.08819  ? 154 TYR   Q CE2 1 
ATOM   18086 C  CZ  . TYR   J  3  156 ? 48.51491  -197.33421 -2.57004  1.000 57.46248  ? 154 TYR   Q CZ  1 
ATOM   18087 O  OH  . TYR   J  3  156 ? 49.47129  -196.35965 -2.41323  1.000 64.66811  ? 154 TYR   Q OH  1 
ATOM   18088 N  N   . SER   J  3  157 ? 46.65307  -201.96844 -5.60524  1.000 55.27522  ? 155 SER   Q N   1 
ATOM   18089 C  CA  . SER   J  3  157 ? 47.55723  -202.01196 -6.74884  1.000 48.99436  ? 155 SER   Q CA  1 
ATOM   18090 C  C   . SER   J  3  157 ? 46.82703  -201.57026 -8.00856  1.000 49.24558  ? 155 SER   Q C   1 
ATOM   18091 O  O   . SER   J  3  157 ? 45.59592  -201.53037 -8.05693  1.000 51.98292  ? 155 SER   Q O   1 
ATOM   18092 C  CB  . SER   J  3  157 ? 48.15395  -203.41125 -6.93805  1.000 48.94623  ? 155 SER   Q CB  1 
ATOM   18093 O  OG  . SER   J  3  157 ? 47.13621  -204.39662 -6.96261  1.000 60.72226  ? 155 SER   Q OG  1 
ATOM   18094 N  N   . SER   J  3  158 ? 47.60554  -201.23404 -9.03462  1.000 49.48893  ? 156 SER   Q N   1 
ATOM   18095 C  CA  . SER   J  3  158 ? 47.06294  -200.81150 -10.31940 1.000 56.06580  ? 156 SER   Q CA  1 
ATOM   18096 C  C   . SER   J  3  158 ? 47.03252  -201.99020 -11.28470 1.000 58.76224  ? 156 SER   Q C   1 
ATOM   18097 O  O   . SER   J  3  158 ? 47.93697  -202.83062 -11.28579 1.000 58.29809  ? 156 SER   Q O   1 
ATOM   18098 C  CB  . SER   J  3  158 ? 47.88279  -199.66593 -10.91688 1.000 48.60998  ? 156 SER   Q CB  1 
ATOM   18099 O  OG  . SER   J  3  158 ? 47.25322  -199.13625 -12.07243 1.000 53.24872  ? 156 SER   Q OG  1 
ATOM   18100 N  N   . TRP   J  3  159 ? 45.98930  -202.04259 -12.11060 1.000 54.68538  ? 157 TRP   Q N   1 
ATOM   18101 C  CA  . TRP   J  3  159 ? 45.74939  -203.18365 -12.98218 1.000 48.52700  ? 157 TRP   Q CA  1 
ATOM   18102 C  C   . TRP   J  3  159 ? 45.33958  -202.71044 -14.36597 1.000 51.87412  ? 157 TRP   Q C   1 
ATOM   18103 O  O   . TRP   J  3  159 ? 44.49238  -201.82140 -14.49348 1.000 48.53867  ? 157 TRP   Q O   1 
ATOM   18104 C  CB  . TRP   J  3  159 ? 44.65770  -204.09027 -12.40361 1.000 51.79220  ? 157 TRP   Q CB  1 
ATOM   18105 C  CG  . TRP   J  3  159 ? 45.06887  -204.79081 -11.15572 1.000 58.13954  ? 157 TRP   Q CG  1 
ATOM   18106 C  CD1 . TRP   J  3  159 ? 45.11351  -204.26776 -9.89668  1.000 56.27271  ? 157 TRP   Q CD1 1 
ATOM   18107 C  CD2 . TRP   J  3  159 ? 45.49440  -206.15148 -11.04126 1.000 66.00437  ? 157 TRP   Q CD2 1 
ATOM   18108 N  NE1 . TRP   J  3  159 ? 45.54384  -205.21903 -9.00415  1.000 54.45804  ? 157 TRP   Q NE1 1 
ATOM   18109 C  CE2 . TRP   J  3  159 ? 45.78442  -206.38510 -9.68232  1.000 64.09079  ? 157 TRP   Q CE2 1 
ATOM   18110 C  CE3 . TRP   J  3  159 ? 45.65947  -207.19540 -11.95629 1.000 63.58525  ? 157 TRP   Q CE3 1 
ATOM   18111 C  CZ2 . TRP   J  3  159 ? 46.23099  -207.61941 -9.21667  1.000 65.65222  ? 157 TRP   Q CZ2 1 
ATOM   18112 C  CZ3 . TRP   J  3  159 ? 46.10109  -208.41855 -11.49291 1.000 64.64425  ? 157 TRP   Q CZ3 1 
ATOM   18113 C  CH2 . TRP   J  3  159 ? 46.38304  -208.62119 -10.13575 1.000 65.23396  ? 157 TRP   Q CH2 1 
ATOM   18114 N  N   . SER   J  3  160 ? 45.94171  -203.31051 -15.39727 1.000 58.37038  ? 158 SER   Q N   1 
ATOM   18115 C  CA  . SER   J  3  160 ? 45.45118  -203.10986 -16.75721 1.000 52.85609  ? 158 SER   Q CA  1 
ATOM   18116 C  C   . SER   J  3  160 ? 44.02161  -203.61200 -16.88931 1.000 47.36491  ? 158 SER   Q C   1 
ATOM   18117 O  O   . SER   J  3  160 ? 43.19123  -202.99312 -17.56454 1.000 51.71188  ? 158 SER   Q O   1 
ATOM   18118 C  CB  . SER   J  3  160 ? 46.36103  -203.82487 -17.75462 1.000 51.48230  ? 158 SER   Q CB  1 
ATOM   18119 O  OG  . SER   J  3  160 ? 47.71898  -203.48093 -17.54921 1.000 70.36198  ? 158 SER   Q OG  1 
ATOM   18120 N  N   . ALA   J  3  161 ? 43.72406  -204.73929 -16.25322 1.000 46.94054  ? 159 ALA   Q N   1 
ATOM   18121 C  CA  . ALA   J  3  161 ? 42.37442  -205.26577 -16.13828 1.000 42.99380  ? 159 ALA   Q CA  1 
ATOM   18122 C  C   . ALA   J  3  161 ? 42.37129  -206.22881 -14.96462 1.000 47.06208  ? 159 ALA   Q C   1 
ATOM   18123 O  O   . ALA   J  3  161 ? 43.39694  -206.83673 -14.64650 1.000 56.53500  ? 159 ALA   Q O   1 
ATOM   18124 C  CB  . ALA   J  3  161 ? 41.91530  -205.96420 -17.42183 1.000 51.83617  ? 159 ALA   Q CB  1 
ATOM   18125 N  N   . GLN   J  3  162 ? 41.21940  -206.35227 -14.31475 1.000 37.04541  ? 160 GLN   Q N   1 
ATOM   18126 C  CA  . GLN   J  3  162 ? 41.16866  -207.15299 -13.09945 1.000 35.56962  ? 160 GLN   Q CA  1 
ATOM   18127 C  C   . GLN   J  3  162 ? 39.72846  -207.55243 -12.81809 1.000 39.90391  ? 160 GLN   Q C   1 
ATOM   18128 O  O   . GLN   J  3  162 ? 38.78410  -206.95851 -13.34153 1.000 38.20599  ? 160 GLN   Q O   1 
ATOM   18129 C  CB  . GLN   J  3  162 ? 41.79187  -206.39284 -11.91506 1.000 46.14655  ? 160 GLN   Q CB  1 
ATOM   18130 C  CG  . GLN   J  3  162 ? 41.68818  -207.05029 -10.53228 1.000 52.59631  ? 160 GLN   Q CG  1 
ATOM   18131 C  CD  . GLN   J  3  162 ? 42.29612  -208.44558 -10.46401 1.000 58.53566  ? 160 GLN   Q CD  1 
ATOM   18132 O  OE1 . GLN   J  3  162 ? 41.86526  -209.36747 -11.15788 1.000 57.66811  ? 160 GLN   Q OE1 1 
ATOM   18133 N  NE2 . GLN   J  3  162 ? 43.29174  -208.60766 -9.60560  1.000 53.88204  ? 160 GLN   Q NE2 1 
ATOM   18134 N  N   . THR   J  3  163 ? 39.57847  -208.60024 -12.01187 1.000 43.56737  ? 161 THR   Q N   1 
ATOM   18135 C  CA  . THR   J  3  163 ? 38.27828  -209.08526 -11.58368 1.000 48.84624  ? 161 THR   Q CA  1 
ATOM   18136 C  C   . THR   J  3  163 ? 38.37132  -209.53583 -10.13298 1.000 49.54937  ? 161 THR   Q C   1 
ATOM   18137 O  O   . THR   J  3  163 ? 39.43094  -209.95514 -9.65948  1.000 51.08350  ? 161 THR   Q O   1 
ATOM   18138 C  CB  . THR   J  3  163 ? 37.78475  -210.23962 -12.47335 1.000 59.81771  ? 161 THR   Q CB  1 
ATOM   18139 O  OG1 . THR   J  3  163 ? 36.54370  -210.74928 -11.96875 1.000 62.67184  ? 161 THR   Q OG1 1 
ATOM   18140 C  CG2 . THR   J  3  163 ? 38.80813  -211.35862 -12.50652 1.000 55.82727  ? 161 THR   Q CG2 1 
ATOM   18141 N  N   . ILE   J  3  164 ? 37.24707  -209.42116 -9.42740  1.000 45.09045  ? 162 ILE   Q N   1 
ATOM   18142 C  CA  . ILE   J  3  164 ? 37.12217  -209.86635 -8.04607  1.000 46.51057  ? 162 ILE   Q CA  1 
ATOM   18143 C  C   . ILE   J  3  164 ? 35.75949  -210.52430 -7.88346  1.000 50.66519  ? 162 ILE   Q C   1 
ATOM   18144 O  O   . ILE   J  3  164 ? 34.85785  -210.34993 -8.70539  1.000 48.98224  ? 162 ILE   Q O   1 
ATOM   18145 C  CB  . ILE   J  3  164 ? 37.28400  -208.71082 -7.02762  1.000 57.62800  ? 162 ILE   Q CB  1 
ATOM   18146 C  CG1 . ILE   J  3  164 ? 36.26184  -207.60806 -7.30080  1.000 55.05118  ? 162 ILE   Q CG1 1 
ATOM   18147 C  CG2 . ILE   J  3  164 ? 38.69775  -208.14012 -7.05829  1.000 49.23988  ? 162 ILE   Q CG2 1 
ATOM   18148 C  CD1 . ILE   J  3  164 ? 36.42267  -206.40391 -6.40861  1.000 52.71421  ? 162 ILE   Q CD1 1 
ATOM   18149 N  N   . GLY   J  3  165 ? 35.61653  -211.28839 -6.80890  1.000 55.77655  ? 163 GLY   Q N   1 
ATOM   18150 C  CA  . GLY   J  3  165 ? 34.36568  -211.96329 -6.51892  1.000 54.01374  ? 163 GLY   Q CA  1 
ATOM   18151 C  C   . GLY   J  3  165 ? 34.38560  -213.42298 -6.92497  1.000 53.68140  ? 163 GLY   Q C   1 
ATOM   18152 O  O   . GLY   J  3  165 ? 35.42278  -214.00427 -7.25709  1.000 47.52013  ? 163 GLY   Q O   1 
ATOM   18153 N  N   . ARG   J  3  166 ? 33.19623  -214.02211 -6.89665  1.000 60.93389  ? 164 ARG   Q N   1 
ATOM   18154 C  CA  . ARG   J  3  166 ? 33.07256  -215.44258 -7.19495  1.000 50.86313  ? 164 ARG   Q CA  1 
ATOM   18155 C  C   . ARG   J  3  166 ? 33.42453  -215.72098 -8.64929  1.000 49.68689  ? 164 ARG   Q C   1 
ATOM   18156 O  O   . ARG   J  3  166 ? 33.06595  -214.95964 -9.55265  1.000 57.28139  ? 164 ARG   Q O   1 
ATOM   18157 C  CB  . ARG   J  3  166 ? 31.65971  -215.94210 -6.88048  1.000 46.41570  ? 164 ARG   Q CB  1 
ATOM   18158 C  CG  . ARG   J  3  166 ? 30.54332  -215.33629 -7.71431  1.000 51.06368  ? 164 ARG   Q CG  1 
ATOM   18159 C  CD  . ARG   J  3  166 ? 29.18683  -215.74528 -7.15517  1.000 62.17038  ? 164 ARG   Q CD  1 
ATOM   18160 N  NE  . ARG   J  3  166 ? 28.07635  -215.25442 -7.96299  1.000 68.76731  ? 164 ARG   Q NE  1 
ATOM   18161 C  CZ  . ARG   J  3  166 ? 26.79872  -215.35810 -7.62101  1.000 73.68356  ? 164 ARG   Q CZ  1 
ATOM   18162 N  NH1 . ARG   J  3  166 ? 26.43163  -215.91761 -6.47981  1.000 78.54563  ? 164 ARG   Q NH1 1 
ATOM   18163 N  NH2 . ARG   J  3  166 ? 25.86578  -214.88584 -8.44333  1.000 84.51767  ? 164 ARG   Q NH2 1 
ATOM   18164 N  N   . ASN   J  3  167 ? 34.15141  -216.81803 -8.86298  1.000 54.80396  ? 165 ASN   Q N   1 
ATOM   18165 C  CA  . ASN   J  3  167 ? 34.61440  -217.22632 -10.18807 1.000 63.01554  ? 165 ASN   Q CA  1 
ATOM   18166 C  C   . ASN   J  3  167 ? 35.50759  -216.16725 -10.82608 1.000 57.74333  ? 165 ASN   Q C   1 
ATOM   18167 O  O   . ASN   J  3  167 ? 35.57845  -216.05460 -12.05221 1.000 53.06186  ? 165 ASN   Q O   1 
ATOM   18168 C  CB  . ASN   J  3  167 ? 33.43954  -217.56408 -11.10950 1.000 55.97286  ? 165 ASN   Q CB  1 
ATOM   18169 C  CG  . ASN   J  3  167 ? 32.49562  -218.58012 -10.49896 1.000 60.67956  ? 165 ASN   Q CG  1 
ATOM   18170 O  OD1 . ASN   J  3  167 ? 31.30190  -218.31992 -10.34337 1.000 60.55926  ? 165 ASN   Q OD1 1 
ATOM   18171 N  ND2 . ASN   J  3  167 ? 33.02776  -219.74569 -10.14492 1.000 53.08500  ? 165 ASN   Q ND2 1 
ATOM   18172 N  N   . SER   J  3  168 ? 36.19716  -215.37903 -9.99896  1.000 61.14878  ? 166 SER   Q N   1 
ATOM   18173 C  CA  . SER   J  3  168 ? 37.14269  -214.41024 -10.53492 1.000 62.37061  ? 166 SER   Q CA  1 
ATOM   18174 C  C   . SER   J  3  168 ? 38.39021  -215.07889 -11.09719 1.000 66.87158  ? 166 SER   Q C   1 
ATOM   18175 O  O   . SER   J  3  168 ? 39.10069  -214.45616 -11.88944 1.000 68.00394  ? 166 SER   Q O   1 
ATOM   18176 C  CB  . SER   J  3  168 ? 37.53133  -213.38818 -9.46386  1.000 51.99866  ? 166 SER   Q CB  1 
ATOM   18177 O  OG  . SER   J  3  168 ? 38.19175  -214.00631 -8.37382  1.000 47.89967  ? 166 SER   Q OG  1 
ATOM   18178 N  N   . LYS   J  3  169 ? 38.67015  -216.32891 -10.71698 1.000 60.88332  ? 167 LYS   Q N   1 
ATOM   18179 C  CA  . LYS   J  3  169 ? 39.79799  -217.04469 -11.30863 1.000 62.21862  ? 167 LYS   Q CA  1 
ATOM   18180 C  C   . LYS   J  3  169 ? 39.57622  -217.27660 -12.79931 1.000 64.96933  ? 167 LYS   Q C   1 
ATOM   18181 O  O   . LYS   J  3  169 ? 40.47218  -217.04058 -13.61993 1.000 62.11981  ? 167 LYS   Q O   1 
ATOM   18182 C  CB  . LYS   J  3  169 ? 40.01647  -218.37448 -10.58650 1.000 64.87453  ? 167 LYS   Q CB  1 
ATOM   18183 C  CG  . LYS   J  3  169 ? 40.93347  -218.30299 -9.37699  1.000 67.22085  ? 167 LYS   Q CG  1 
ATOM   18184 C  CD  . LYS   J  3  169 ? 41.24411  -219.70202 -8.86129  1.000 83.23013  ? 167 LYS   Q CD  1 
ATOM   18185 C  CE  . LYS   J  3  169 ? 42.40627  -219.70026 -7.88304  1.000 78.59127  ? 167 LYS   Q CE  1 
ATOM   18186 N  NZ  . LYS   J  3  169 ? 42.80029  -221.08700 -7.50199  1.000 81.57440  ? 167 LYS   Q NZ  1 
ATOM   18187 N  N   . THR   J  3  170 ? 38.37708  -217.73483 -13.16618 1.000 61.69827  ? 168 THR   Q N   1 
ATOM   18188 C  CA  . THR   J  3  170 ? 38.05960  -217.97976 -14.57035 1.000 62.75672  ? 168 THR   Q CA  1 
ATOM   18189 C  C   . THR   J  3  170 ? 38.10589  -216.68956 -15.38206 1.000 71.73186  ? 168 THR   Q C   1 
ATOM   18190 O  O   . THR   J  3  170 ? 38.69766  -216.64409 -16.46875 1.000 70.65425  ? 168 THR   Q O   1 
ATOM   18191 C  CB  . THR   J  3  170 ? 36.68126  -218.63397 -14.68146 1.000 63.65272  ? 168 THR   Q CB  1 
ATOM   18192 O  OG1 . THR   J  3  170 ? 36.71487  -219.93044 -14.07263 1.000 65.58528  ? 168 THR   Q OG1 1 
ATOM   18193 C  CG2 . THR   J  3  170 ? 36.26242  -218.76699 -16.13708 1.000 67.37935  ? 168 THR   Q CG2 1 
ATOM   18194 N  N   . VAL   J  3  171 ? 37.47847  -215.62775 -14.86919 1.000 67.54189  ? 169 VAL   Q N   1 
ATOM   18195 C  CA  . VAL   J  3  171 ? 37.45827  -214.35743 -15.58841 1.000 58.51252  ? 169 VAL   Q CA  1 
ATOM   18196 C  C   . VAL   J  3  171 ? 38.86492  -213.78412 -15.69649 1.000 55.75566  ? 169 VAL   Q C   1 
ATOM   18197 O  O   . VAL   J  3  171 ? 39.22980  -213.18293 -16.71360 1.000 62.04837  ? 169 VAL   Q O   1 
ATOM   18198 C  CB  . VAL   J  3  171 ? 36.49280  -213.37129 -14.90534 1.000 58.61469  ? 169 VAL   Q CB  1 
ATOM   18199 C  CG1 . VAL   J  3  171 ? 36.40398  -212.07806 -15.69788 1.000 60.51640  ? 169 VAL   Q CG1 1 
ATOM   18200 C  CG2 . VAL   J  3  171 ? 35.11935  -213.99722 -14.75349 1.000 60.24290  ? 169 VAL   Q CG2 1 
ATOM   18201 N  N   . ARG   J  3  172 ? 39.68328  -213.97182 -14.65942 1.000 51.66102  ? 170 ARG   Q N   1 
ATOM   18202 C  CA  . ARG   J  3  172 ? 41.04869  -213.46267 -14.70477 1.000 54.76436  ? 170 ARG   Q CA  1 
ATOM   18203 C  C   . ARG   J  3  172 ? 41.88209  -214.22335 -15.72597 1.000 64.04695  ? 170 ARG   Q C   1 
ATOM   18204 O  O   . ARG   J  3  172 ? 42.69363  -213.62346 -16.43879 1.000 56.28748  ? 170 ARG   Q O   1 
ATOM   18205 C  CB  . ARG   J  3  172 ? 41.68910  -213.53724 -13.31856 1.000 52.95535  ? 170 ARG   Q CB  1 
ATOM   18206 C  CG  . ARG   J  3  172 ? 43.02909  -212.81920 -13.21400 1.000 48.45978  ? 170 ARG   Q CG  1 
ATOM   18207 C  CD  . ARG   J  3  172 ? 43.54669  -212.77940 -11.77772 1.000 55.35845  ? 170 ARG   Q CD  1 
ATOM   18208 N  NE  . ARG   J  3  172 ? 42.61071  -212.12726 -10.86855 1.000 56.94348  ? 170 ARG   Q NE  1 
ATOM   18209 C  CZ  . ARG   J  3  172 ? 41.81160  -212.76838 -10.02554 1.000 63.89810  ? 170 ARG   Q CZ  1 
ATOM   18210 N  NH1 . ARG   J  3  172 ? 41.82400  -214.08819 -9.92822  1.000 63.06011  ? 170 ARG   Q NH1 1 
ATOM   18211 N  NH2 . ARG   J  3  172 ? 40.97797  -212.06797 -9.26185  1.000 65.89539  ? 170 ARG   Q NH2 1 
ATOM   18212 N  N   . GLU   J  3  173 ? 41.69430  -215.54359 -15.81652 1.000 67.60580  ? 171 GLU   Q N   1 
ATOM   18213 C  CA  . GLU   J  3  173 ? 42.37691  -216.30654 -16.85748 1.000 70.44440  ? 171 GLU   Q CA  1 
ATOM   18214 C  C   . GLU   J  3  173 ? 41.92480  -215.86250 -18.24354 1.000 67.59981  ? 171 GLU   Q C   1 
ATOM   18215 O  O   . GLU   J  3  173 ? 42.74727  -215.71028 -19.15636 1.000 69.61162  ? 171 GLU   Q O   1 
ATOM   18216 C  CB  . GLU   J  3  173 ? 42.13647  -217.80346 -16.66157 1.000 71.83565  ? 171 GLU   Q CB  1 
ATOM   18217 C  CG  . GLU   J  3  173 ? 42.76520  -218.36675 -15.39611 1.000 85.06640  ? 171 GLU   Q CG  1 
ATOM   18218 C  CD  . GLU   J  3  173 ? 42.55107  -219.86153 -15.24998 1.000 94.54351  ? 171 GLU   Q CD  1 
ATOM   18219 O  OE1 . GLU   J  3  173 ? 42.11159  -220.49959 -16.23044 1.000 97.82119  ? 171 GLU   Q OE1 1 
ATOM   18220 O  OE2 . GLU   J  3  173 ? 42.82094  -220.39710 -14.15353 1.000 83.48728  ? 171 GLU   Q OE2 1 
ATOM   18221 N  N   . PHE   J  3  174 ? 40.62060  -215.63495 -18.41547 1.000 57.99103  ? 172 PHE   Q N   1 
ATOM   18222 C  CA  . PHE   J  3  174 ? 40.12067  -215.11664 -19.68525 1.000 60.79110  ? 172 PHE   Q CA  1 
ATOM   18223 C  C   . PHE   J  3  174 ? 40.79371  -213.79584 -20.04101 1.000 65.82722  ? 172 PHE   Q C   1 
ATOM   18224 O  O   . PHE   J  3  174 ? 41.24733  -213.60178 -21.17456 1.000 68.67521  ? 172 PHE   Q O   1 
ATOM   18225 C  CB  . PHE   J  3  174 ? 38.60161  -214.94584 -19.62314 1.000 63.53385  ? 172 PHE   Q CB  1 
ATOM   18226 C  CG  . PHE   J  3  174 ? 38.01476  -214.28347 -20.84106 1.000 71.75971  ? 172 PHE   Q CG  1 
ATOM   18227 C  CD1 . PHE   J  3  174 ? 37.87858  -212.90421 -20.90319 1.000 75.23392  ? 172 PHE   Q CD1 1 
ATOM   18228 C  CD2 . PHE   J  3  174 ? 37.59845  -215.03936 -21.92403 1.000 77.98300  ? 172 PHE   Q CD2 1 
ATOM   18229 C  CE1 . PHE   J  3  174 ? 37.34356  -212.29273 -22.02330 1.000 78.50640  ? 172 PHE   Q CE1 1 
ATOM   18230 C  CE2 . PHE   J  3  174 ? 37.05840  -214.43343 -23.04638 1.000 79.40559  ? 172 PHE   Q CE2 1 
ATOM   18231 C  CZ  . PHE   J  3  174 ? 36.93106  -213.05911 -23.09537 1.000 78.11798  ? 172 PHE   Q CZ  1 
ATOM   18232 N  N   . LEU   J  3  175 ? 40.86036  -212.87049 -19.08037 1.000 63.70725  ? 173 LEU   Q N   1 
ATOM   18233 C  CA  . LEU   J  3  175 ? 41.44318  -211.55947 -19.35038 1.000 60.00771  ? 173 LEU   Q CA  1 
ATOM   18234 C  C   . LEU   J  3  175 ? 42.93459  -211.66473 -19.64394 1.000 60.61349  ? 173 LEU   Q C   1 
ATOM   18235 O  O   . LEU   J  3  175 ? 43.45143  -210.95545 -20.51403 1.000 60.52059  ? 173 LEU   Q O   1 
ATOM   18236 C  CB  . LEU   J  3  175 ? 41.18888  -210.61823 -18.17322 1.000 62.72123  ? 173 LEU   Q CB  1 
ATOM   18237 C  CG  . LEU   J  3  175 ? 39.73169  -210.22360 -17.91796 1.000 65.75771  ? 173 LEU   Q CG  1 
ATOM   18238 C  CD1 . LEU   J  3  175 ? 39.60214  -209.43762 -16.62014 1.000 54.85673  ? 173 LEU   Q CD1 1 
ATOM   18239 C  CD2 . LEU   J  3  175 ? 39.17171  -209.42699 -19.08770 1.000 59.97024  ? 173 LEU   Q CD2 1 
ATOM   18240 N  N   . GLU   J  3  176 ? 43.64390  -212.54275 -18.93039 1.000 59.71769  ? 174 GLU   Q N   1 
ATOM   18241 C  CA  . GLU   J  3  176 ? 45.04949  -212.77841 -19.24129 1.000 64.12153  ? 174 GLU   Q CA  1 
ATOM   18242 C  C   . GLU   J  3  176 ? 45.21677  -213.35529 -20.63954 1.000 68.58462  ? 174 GLU   Q C   1 
ATOM   18243 O  O   . GLU   J  3  176 ? 46.23548  -213.11143 -21.29677 1.000 69.93721  ? 174 GLU   Q O   1 
ATOM   18244 C  CB  . GLU   J  3  176 ? 45.67168  -213.71380 -18.20369 1.000 56.59912  ? 174 GLU   Q CB  1 
ATOM   18245 C  CG  . GLU   J  3  176 ? 45.77058  -213.12111 -16.80792 1.000 68.13991  ? 174 GLU   Q CG  1 
ATOM   18246 C  CD  . GLU   J  3  176 ? 46.35493  -214.09195 -15.79787 1.000 69.01253  ? 174 GLU   Q CD  1 
ATOM   18247 O  OE1 . GLU   J  3  176 ? 46.75376  -215.20602 -16.19868 1.000 68.80559  ? 174 GLU   Q OE1 1 
ATOM   18248 O  OE2 . GLU   J  3  176 ? 46.41655  -213.73931 -14.60129 1.000 66.73237  ? 174 GLU   Q OE2 1 
ATOM   18249 N  N   . LYS   J  3  177 ? 44.23042  -214.11886 -21.11003 1.000 65.03611  ? 175 LYS   Q N   1 
ATOM   18250 C  CA  . LYS   J  3  177 ? 44.29066  -214.68005 -22.45298 1.000 69.42578  ? 175 LYS   Q CA  1 
ATOM   18251 C  C   . LYS   J  3  177 ? 43.88553  -213.68232 -23.53239 1.000 71.81499  ? 175 LYS   Q C   1 
ATOM   18252 O  O   . LYS   J  3  177 ? 44.28365  -213.85087 -24.68995 1.000 71.95328  ? 175 LYS   Q O   1 
ATOM   18253 C  CB  . LYS   J  3  177 ? 43.38940  -215.91521 -22.54150 1.000 73.27947  ? 175 LYS   Q CB  1 
ATOM   18254 C  CG  . LYS   J  3  177 ? 43.84413  -216.97035 -23.53922 1.000 75.17452  ? 175 LYS   Q CG  1 
ATOM   18255 C  CD  . LYS   J  3  177 ? 44.79170  -217.96714 -22.88799 1.000 87.52378  ? 175 LYS   Q CD  1 
ATOM   18256 C  CE  . LYS   J  3  177 ? 45.03246  -219.17247 -23.78313 1.000 84.06617  ? 175 LYS   Q CE  1 
ATOM   18257 N  NZ  . LYS   J  3  177 ? 45.82211  -220.22370 -23.08443 1.000 84.21822  ? 175 LYS   Q NZ  1 
ATOM   18258 N  N   . ASN   J  3  178 ? 43.11155  -212.64915 -23.18544 1.000 72.89705  ? 176 ASN   Q N   1 
ATOM   18259 C  CA  . ASN   J  3  178 ? 42.50254  -211.77640 -24.18101 1.000 71.17274  ? 176 ASN   Q CA  1 
ATOM   18260 C  C   . ASN   J  3  178 ? 42.92682  -210.31389 -24.10835 1.000 74.20408  ? 176 ASN   Q C   1 
ATOM   18261 O  O   . ASN   J  3  178 ? 42.61338  -209.55800 -25.03594 1.000 69.45767  ? 176 ASN   Q O   1 
ATOM   18262 C  CB  . ASN   J  3  178 ? 40.96946  -211.84325 -24.07751 1.000 67.80732  ? 176 ASN   Q CB  1 
ATOM   18263 C  CG  . ASN   J  3  178 ? 40.41687  -213.20276 -24.46053 1.000 73.92258  ? 176 ASN   Q CG  1 
ATOM   18264 O  OD1 . ASN   J  3  178 ? 39.96673  -213.40714 -25.58887 1.000 75.02709  ? 176 ASN   Q OD1 1 
ATOM   18265 N  ND2 . ASN   J  3  178 ? 40.44941  -214.14187 -23.52110 1.000 70.41404  ? 176 ASN   Q ND2 1 
ATOM   18266 N  N   . TYR   J  3  179 ? 43.61384  -209.88286 -23.05344 1.000 72.11142  ? 177 TYR   Q N   1 
ATOM   18267 C  CA  . TYR   J  3  179 ? 43.99811  -208.48260 -22.90328 1.000 67.25118  ? 177 TYR   Q CA  1 
ATOM   18268 C  C   . TYR   J  3  179 ? 45.45860  -208.32174 -23.30773 1.000 70.33957  ? 177 TYR   Q C   1 
ATOM   18269 O  O   . TYR   J  3  179 ? 46.36007  -208.81396 -22.62078 1.000 59.88967  ? 177 TYR   Q O   1 
ATOM   18270 C  CB  . TYR   J  3  179 ? 43.77212  -207.99327 -21.47441 1.000 66.60008  ? 177 TYR   Q CB  1 
ATOM   18271 C  CG  . TYR   J  3  179 ? 43.85494  -206.48877 -21.33506 1.000 65.67347  ? 177 TYR   Q CG  1 
ATOM   18272 C  CD1 . TYR   J  3  179 ? 45.07087  -205.85586 -21.10160 1.000 62.16031  ? 177 TYR   Q CD1 1 
ATOM   18273 C  CD2 . TYR   J  3  179 ? 42.71696  -205.70042 -21.44578 1.000 61.06002  ? 177 TYR   Q CD2 1 
ATOM   18274 C  CE1 . TYR   J  3  179 ? 45.14917  -204.48134 -20.98034 1.000 58.99282  ? 177 TYR   Q CE1 1 
ATOM   18275 C  CE2 . TYR   J  3  179 ? 42.78524  -204.32565 -21.32453 1.000 65.38784  ? 177 TYR   Q CE2 1 
ATOM   18276 C  CZ  . TYR   J  3  179 ? 44.00252  -203.72094 -21.09145 1.000 66.27848  ? 177 TYR   Q CZ  1 
ATOM   18277 O  OH  . TYR   J  3  179 ? 44.07035  -202.35066 -20.97077 1.000 69.55943  ? 177 TYR   Q OH  1 
ATOM   18278 N  N   . ASP   J  3  180 ? 45.68740  -207.62757 -24.41929 1.000 76.42139  ? 178 ASP   Q N   1 
ATOM   18279 C  CA  . ASP   J  3  180 ? 47.02897  -207.28793 -24.87738 1.000 84.25488  ? 178 ASP   Q CA  1 
ATOM   18280 C  C   . ASP   J  3  180 ? 47.34074  -205.87120 -24.41174 1.000 86.68936  ? 178 ASP   Q C   1 
ATOM   18281 O  O   . ASP   J  3  180 ? 46.69411  -204.91238 -24.84727 1.000 82.87653  ? 178 ASP   Q O   1 
ATOM   18282 C  CB  . ASP   J  3  180 ? 47.13571  -207.40022 -26.39668 1.000 90.87248  ? 178 ASP   Q CB  1 
ATOM   18283 C  CG  . ASP   J  3  180 ? 48.52845  -207.07122 -26.91184 1.000 95.85696  ? 178 ASP   Q CG  1 
ATOM   18284 O  OD1 . ASP   J  3  180 ? 49.49652  -207.14428 -26.12269 1.000 88.03430  ? 178 ASP   Q OD1 1 
ATOM   18285 O  OD2 . ASP   J  3  180 ? 48.65302  -206.73241 -28.10791 1.000 89.95834  ? 178 ASP   Q OD2 1 
ATOM   18286 N  N   . ARG   J  3  181 ? 48.32708  -205.74218 -23.51984 1.000 83.82497  ? 179 ARG   Q N   1 
ATOM   18287 C  CA  . ARG   J  3  181 ? 48.74647  -204.41719 -23.07663 1.000 80.33923  ? 179 ARG   Q CA  1 
ATOM   18288 C  C   . ARG   J  3  181 ? 49.25047  -203.57348 -24.23781 1.000 86.79930  ? 179 ARG   Q C   1 
ATOM   18289 O  O   . ARG   J  3  181 ? 49.10734  -202.34532 -24.22275 1.000 90.57041  ? 179 ARG   Q O   1 
ATOM   18290 C  CB  . ARG   J  3  181 ? 49.83578  -204.52819 -22.01188 1.000 65.47074  ? 179 ARG   Q CB  1 
ATOM   18291 C  CG  . ARG   J  3  181 ? 49.35745  -204.95287 -20.64003 1.000 64.86940  ? 179 ARG   Q CG  1 
ATOM   18292 C  CD  . ARG   J  3  181 ? 50.34061  -204.46415 -19.59304 1.000 68.65598  ? 179 ARG   Q CD  1 
ATOM   18293 N  NE  . ARG   J  3  181 ? 50.15894  -205.10671 -18.29854 1.000 66.90751  ? 179 ARG   Q NE  1 
ATOM   18294 C  CZ  . ARG   J  3  181 ? 50.87879  -204.82350 -17.22185 1.000 68.81487  ? 179 ARG   Q CZ  1 
ATOM   18295 N  NH1 . ARG   J  3  181 ? 51.82129  -203.89495 -17.24542 1.000 79.12944  ? 179 ARG   Q NH1 1 
ATOM   18296 N  NH2 . ARG   J  3  181 ? 50.64914  -205.48907 -16.09424 1.000 67.41344  ? 179 ARG   Q NH2 1 
ATOM   18297 N  N   . LYS   J  3  182 ? 49.84331  -204.21041 -25.24877 1.000 82.95803  ? 180 LYS   Q N   1 
ATOM   18298 C  CA  . LYS   J  3  182 ? 50.38722  -203.46263 -26.37544 1.000 88.79745  ? 180 LYS   Q CA  1 
ATOM   18299 C  C   . LYS   J  3  182 ? 49.28602  -202.84075 -27.22539 1.000 90.06492  ? 180 LYS   Q C   1 
ATOM   18300 O  O   . LYS   J  3  182 ? 49.50875  -201.80500 -27.86247 1.000 94.76047  ? 180 LYS   Q O   1 
ATOM   18301 C  CB  . LYS   J  3  182 ? 51.27444  -204.37594 -27.21952 1.000 90.34618  ? 180 LYS   Q CB  1 
ATOM   18302 C  CG  . LYS   J  3  182 ? 52.38049  -205.04590 -26.41983 1.000 88.59510  ? 180 LYS   Q CG  1 
ATOM   18303 C  CD  . LYS   J  3  182 ? 53.18081  -206.01205 -27.27004 1.000 80.94587  ? 180 LYS   Q CD  1 
ATOM   18304 C  CE  . LYS   J  3  182 ? 54.28869  -206.65839 -26.45808 1.000 86.39384  ? 180 LYS   Q CE  1 
ATOM   18305 N  NZ  . LYS   J  3  182 ? 55.07648  -207.62381 -27.26971 1.000 88.49690  ? 180 LYS   Q NZ  1 
ATOM   18306 N  N   . GLU   J  3  183 ? 48.09927  -203.44375 -27.24516 1.000 88.61653  ? 181 GLU   Q N   1 
ATOM   18307 C  CA  . GLU   J  3  183 ? 46.95847  -202.91391 -27.99349 1.000 82.01101  ? 181 GLU   Q CA  1 
ATOM   18308 C  C   . GLU   J  3  183 ? 45.70995  -203.00857 -27.13074 1.000 78.79209  ? 181 GLU   Q C   1 
ATOM   18309 O  O   . GLU   J  3  183 ? 44.86313  -203.88961 -27.32435 1.000 76.04022  ? 181 GLU   Q O   1 
ATOM   18310 C  CB  . GLU   J  3  183 ? 46.77186  -203.66000 -29.31730 1.000 90.98971  ? 181 GLU   Q CB  1 
ATOM   18311 N  N   . PRO   J  3  184 ? 45.56316  -202.11479 -26.15616 1.000 80.39059  ? 182 PRO   Q N   1 
ATOM   18312 C  CA  . PRO   J  3  184 ? 44.33332  -202.08116 -25.36066 1.000 75.93820  ? 182 PRO   Q CA  1 
ATOM   18313 C  C   . PRO   J  3  184 ? 43.15956  -201.66605 -26.22642 1.000 74.30534  ? 182 PRO   Q C   1 
ATOM   18314 O  O   . PRO   J  3  184 ? 43.35750  -201.04750 -27.28352 1.000 73.96075  ? 182 PRO   Q O   1 
ATOM   18315 C  CB  . PRO   J  3  184 ? 44.63240  -201.02648 -24.28167 1.000 78.14040  ? 182 PRO   Q CB  1 
ATOM   18316 C  CG  . PRO   J  3  184 ? 46.11875  -200.84515 -24.30412 1.000 84.26383  ? 182 PRO   Q CG  1 
ATOM   18317 C  CD  . PRO   J  3  184 ? 46.52504  -201.09033 -25.72005 1.000 86.18025  ? 182 PRO   Q CD  1 
ATOM   18318 N  N   . PRO   J  3  185 ? 41.92232  -201.99716 -25.81980 1.000 70.55413  ? 183 PRO   Q N   1 
ATOM   18319 C  CA  . PRO   J  3  185 ? 40.74920  -201.63993 -26.63328 1.000 73.85511  ? 183 PRO   Q CA  1 
ATOM   18320 C  C   . PRO   J  3  185 ? 40.74386  -200.18280 -27.06880 1.000 74.37847  ? 183 PRO   Q C   1 
ATOM   18321 O  O   . PRO   J  3  185 ? 40.61827  -199.27562 -26.24075 1.000 93.41540  ? 183 PRO   Q O   1 
ATOM   18322 C  CB  . PRO   J  3  185 ? 39.57560  -201.95147 -25.69904 1.000 69.04607  ? 183 PRO   Q CB  1 
ATOM   18323 C  CG  . PRO   J  3  185 ? 40.08369  -203.06040 -24.84019 1.000 70.22172  ? 183 PRO   Q CG  1 
ATOM   18324 C  CD  . PRO   J  3  185 ? 41.55010  -202.77764 -24.62598 1.000 68.17151  ? 183 PRO   Q CD  1 
ATOM   18325 N  N   . ALA   J  3  186 ? 40.88829  -199.95670 -28.37711 1.000 71.64019  ? 184 ALA   Q N   1 
ATOM   18326 C  CA  . ALA   J  3  186 ? 41.05892  -198.59964 -28.88579 1.000 72.32622  ? 184 ALA   Q CA  1 
ATOM   18327 C  C   . ALA   J  3  186 ? 39.79819  -197.76583 -28.70068 1.000 74.60465  ? 184 ALA   Q C   1 
ATOM   18328 O  O   . ALA   J  3  186 ? 39.87989  -196.55821 -28.45011 1.000 79.80844  ? 184 ALA   Q O   1 
ATOM   18329 C  CB  . ALA   J  3  186 ? 41.46132  -198.63826 -30.35969 1.000 78.19674  ? 184 ALA   Q CB  1 
ATOM   18330 N  N   . THR   J  3  187 ? 38.62876  -198.38198 -28.82365 1.000 74.27228  ? 185 THR   Q N   1 
ATOM   18331 C  CA  . THR   J  3  187 ? 37.36556  -197.67476 -28.69980 1.000 76.67130  ? 185 THR   Q CA  1 
ATOM   18332 C  C   . THR   J  3  187 ? 36.62811  -198.13387 -27.45038 1.000 68.52933  ? 185 THR   Q C   1 
ATOM   18333 O  O   . THR   J  3  187 ? 36.92828  -199.18123 -26.87027 1.000 64.42448  ? 185 THR   Q O   1 
ATOM   18334 C  CB  . THR   J  3  187 ? 36.48208  -197.89499 -29.93338 1.000 82.61994  ? 185 THR   Q CB  1 
ATOM   18335 O  OG1 . THR   J  3  187 ? 35.82296  -199.16372 -29.83255 1.000 81.66503  ? 185 THR   Q OG1 1 
ATOM   18336 C  CG2 . THR   J  3  187 ? 37.32398  -197.87068 -31.20127 1.000 79.23851  ? 185 THR   Q CG2 1 
ATOM   18337 N  N   . VAL   J  3  188 ? 35.65386  -197.32179 -27.03805 1.000 67.14828  ? 186 VAL   Q N   1 
ATOM   18338 C  CA  . VAL   J  3  188 ? 34.80515  -197.69680 -25.91227 1.000 67.25938  ? 186 VAL   Q CA  1 
ATOM   18339 C  C   . VAL   J  3  188 ? 34.03832  -198.97245 -26.23375 1.000 69.38097  ? 186 VAL   Q C   1 
ATOM   18340 O  O   . VAL   J  3  188 ? 33.85003  -199.83795 -25.36899 1.000 67.69775  ? 186 VAL   Q O   1 
ATOM   18341 C  CB  . VAL   J  3  188 ? 33.85978  -196.53547 -25.55014 1.000 67.19770  ? 186 VAL   Q CB  1 
ATOM   18342 C  CG1 . VAL   J  3  188 ? 32.93108  -196.93007 -24.41386 1.000 64.75536  ? 186 VAL   Q CG1 1 
ATOM   18343 C  CG2 . VAL   J  3  188 ? 34.66200  -195.29824 -25.17832 1.000 69.44339  ? 186 VAL   Q CG2 1 
ATOM   18344 N  N   . GLU   J  3  189 ? 33.60069  -199.11629 -27.48843 1.000 79.74976  ? 187 GLU   Q N   1 
ATOM   18345 C  CA  . GLU   J  3  189 ? 32.84322  -200.29971 -27.88385 1.000 76.35565  ? 187 GLU   Q CA  1 
ATOM   18346 C  C   . GLU   J  3  189 ? 33.66389  -201.57020 -27.69999 1.000 75.08715  ? 187 GLU   Q C   1 
ATOM   18347 O  O   . GLU   J  3  189 ? 33.15330  -202.57788 -27.19820 1.000 72.48161  ? 187 GLU   Q O   1 
ATOM   18348 C  CB  . GLU   J  3  189 ? 32.37752  -200.16401 -29.33402 1.000 65.91079  ? 187 GLU   Q CB  1 
ATOM   18349 N  N   . GLU   J  3  190 ? 34.94158  -201.53876 -28.09042 1.000 72.17496  ? 188 GLU   Q N   1 
ATOM   18350 C  CA  . GLU   J  3  190 ? 35.79652  -202.71102 -27.92339 1.000 72.29991  ? 188 GLU   Q CA  1 
ATOM   18351 C  C   . GLU   J  3  190 ? 35.97136  -203.06211 -26.45132 1.000 77.18165  ? 188 GLU   Q C   1 
ATOM   18352 O  O   . GLU   J  3  190 ? 35.93488  -204.24149 -26.07485 1.000 76.31014  ? 188 GLU   Q O   1 
ATOM   18353 C  CB  . GLU   J  3  190 ? 37.15804  -202.46653 -28.57423 1.000 71.33774  ? 188 GLU   Q CB  1 
ATOM   18354 C  CG  . GLU   J  3  190 ? 37.09391  -202.06407 -30.03534 1.000 76.74451  ? 188 GLU   Q CG  1 
ATOM   18355 C  CD  . GLU   J  3  190 ? 38.46313  -201.76121 -30.61260 1.000 84.55655  ? 188 GLU   Q CD  1 
ATOM   18356 O  OE1 . GLU   J  3  190 ? 39.45917  -202.33011 -30.11601 1.000 74.64855  ? 188 GLU   Q OE1 1 
ATOM   18357 O  OE2 . GLU   J  3  190 ? 38.54368  -200.94888 -31.55845 1.000 90.90462  ? 188 GLU   Q OE2 1 
ATOM   18358 N  N   . CYS   J  3  191 ? 36.16791  -202.04904 -25.60435 1.000 76.21896  ? 189 CYS   Q N   1 
ATOM   18359 C  CA  . CYS   J  3  191 ? 36.35698  -202.29983 -24.18051 1.000 68.09460  ? 189 CYS   Q CA  1 
ATOM   18360 C  C   . CYS   J  3  191 ? 35.10111  -202.89549 -23.55948 1.000 67.91507  ? 189 CYS   Q C   1 
ATOM   18361 O  O   . CYS   J  3  191 ? 35.17836  -203.85073 -22.77547 1.000 74.07417  ? 189 CYS   Q O   1 
ATOM   18362 C  CB  . CYS   J  3  191 ? 36.75120  -201.00268 -23.47450 1.000 72.76881  ? 189 CYS   Q CB  1 
ATOM   18363 S  SG  . CYS   J  3  191 ? 37.61496  -201.22502 -21.90326 1.000 84.60206  ? 189 CYS   Q SG  1 
ATOM   18364 N  N   . VAL   J  3  192 ? 33.93192  -202.35495 -23.91049 1.000 60.14617  ? 190 VAL   Q N   1 
ATOM   18365 C  CA  . VAL   J  3  192 ? 32.68417  -202.89656 -23.38304 1.000 66.85122  ? 190 VAL   Q CA  1 
ATOM   18366 C  C   . VAL   J  3  192 ? 32.45911  -204.31482 -23.89378 1.000 71.98326  ? 190 VAL   Q C   1 
ATOM   18367 O  O   . VAL   J  3  192 ? 31.96920  -205.17920 -23.15952 1.000 71.25369  ? 190 VAL   Q O   1 
ATOM   18368 C  CB  . VAL   J  3  192 ? 31.50429  -201.97032 -23.72947 1.000 65.84684  ? 190 VAL   Q CB  1 
ATOM   18369 C  CG1 . VAL   J  3  192 ? 30.19758  -202.55743 -23.21586 1.000 63.96223  ? 190 VAL   Q CG1 1 
ATOM   18370 C  CG2 . VAL   J  3  192 ? 31.72632  -200.59384 -23.13394 1.000 73.58711  ? 190 VAL   Q CG2 1 
ATOM   18371 N  N   . LYS   J  3  193 ? 32.82889  -204.58623 -25.14862 1.000 70.77286  ? 191 LYS   Q N   1 
ATOM   18372 C  CA  . LYS   J  3  193 ? 32.67175  -205.93504 -25.68387 1.000 78.24528  ? 191 LYS   Q CA  1 
ATOM   18373 C  C   . LYS   J  3  193 ? 33.55170  -206.93015 -24.93725 1.000 78.36999  ? 191 LYS   Q C   1 
ATOM   18374 O  O   . LYS   J  3  193 ? 33.10143  -208.02890 -24.58676 1.000 75.09876  ? 191 LYS   Q O   1 
ATOM   18375 C  CB  . LYS   J  3  193 ? 32.99394  -205.95004 -27.17943 1.000 78.30354  ? 191 LYS   Q CB  1 
ATOM   18376 C  CG  . LYS   J  3  193 ? 32.86834  -207.32411 -27.82591 1.000 83.29634  ? 191 LYS   Q CG  1 
ATOM   18377 C  CD  . LYS   J  3  193 ? 33.36181  -207.31528 -29.26410 1.000 86.72819  ? 191 LYS   Q CD  1 
ATOM   18378 C  CE  . LYS   J  3  193 ? 33.27132  -208.70139 -29.88467 1.000 77.75971  ? 191 LYS   Q CE  1 
ATOM   18379 N  NZ  . LYS   J  3  193 ? 33.83672  -208.73508 -31.26133 1.000 68.55971  ? 191 LYS   Q NZ  1 
ATOM   18380 N  N   . LEU   J  3  194 ? 34.81154  -206.56302 -24.68569 1.000 71.72380  ? 192 LEU   Q N   1 
ATOM   18381 C  CA  . LEU   J  3  194 ? 35.70193  -207.45302 -23.94650 1.000 62.69500  ? 192 LEU   Q CA  1 
ATOM   18382 C  C   . LEU   J  3  194 ? 35.19899  -207.67456 -22.52534 1.000 64.04865  ? 192 LEU   Q C   1 
ATOM   18383 O  O   . LEU   J  3  194 ? 35.23610  -208.80149 -22.01156 1.000 68.73244  ? 192 LEU   Q O   1 
ATOM   18384 C  CB  . LEU   J  3  194 ? 37.12141  -206.88773 -23.93443 1.000 48.44939  ? 192 LEU   Q CB  1 
ATOM   18385 C  CG  . LEU   J  3  194 ? 38.18212  -207.78350 -23.29369 1.000 49.24049  ? 192 LEU   Q CG  1 
ATOM   18386 C  CD1 . LEU   J  3  194 ? 38.23628  -209.12686 -23.99938 1.000 58.67561  ? 192 LEU   Q CD1 1 
ATOM   18387 C  CD2 . LEU   J  3  194 ? 39.54466  -207.11429 -23.31722 1.000 55.10982  ? 192 LEU   Q CD2 1 
ATOM   18388 N  N   . THR   J  3  195 ? 34.71357  -206.61034 -21.87867 1.000 66.33395  ? 193 THR   Q N   1 
ATOM   18389 C  CA  . THR   J  3  195 ? 34.15973  -206.74689 -20.53513 1.000 69.22686  ? 193 THR   Q CA  1 
ATOM   18390 C  C   . THR   J  3  195 ? 32.96142  -207.68791 -20.52447 1.000 67.79739  ? 193 THR   Q C   1 
ATOM   18391 O  O   . THR   J  3  195 ? 32.84862  -208.55465 -19.64769 1.000 70.34380  ? 193 THR   Q O   1 
ATOM   18392 C  CB  . THR   J  3  195 ? 33.76218  -205.37396 -19.98932 1.000 70.29598  ? 193 THR   Q CB  1 
ATOM   18393 O  OG1 . THR   J  3  195 ? 34.90025  -204.50297 -20.00364 1.000 64.69118  ? 193 THR   Q OG1 1 
ATOM   18394 C  CG2 . THR   J  3  195 ? 33.24191  -205.49352 -18.56551 1.000 63.86112  ? 193 THR   Q CG2 1 
ATOM   18395 N  N   . VAL   J  3  196 ? 32.05942  -207.53957 -21.49715 1.000 73.26582  ? 194 VAL   Q N   1 
ATOM   18396 C  CA  . VAL   J  3  196 ? 30.85858  -208.36669 -21.51918 1.000 74.18494  ? 194 VAL   Q CA  1 
ATOM   18397 C  C   . VAL   J  3  196 ? 31.21030  -209.81635 -21.82997 1.000 77.16252  ? 194 VAL   Q C   1 
ATOM   18398 O  O   . VAL   J  3  196 ? 30.59616  -210.73778 -21.28945 1.000 75.89266  ? 194 VAL   Q O   1 
ATOM   18399 C  CB  . VAL   J  3  196 ? 29.82606  -207.79806 -22.51011 1.000 76.91442  ? 194 VAL   Q CB  1 
ATOM   18400 C  CG1 . VAL   J  3  196 ? 28.62964  -208.72659 -22.62015 1.000 81.02331  ? 194 VAL   Q CG1 1 
ATOM   18401 C  CG2 . VAL   J  3  196 ? 29.36356  -206.42422 -22.05487 1.000 73.68710  ? 194 VAL   Q CG2 1 
ATOM   18402 N  N   . ARG   J  3  197 ? 32.21022  -210.04974 -22.68385 1.000 77.81919  ? 195 ARG   Q N   1 
ATOM   18403 C  CA  . ARG   J  3  197 ? 32.66065  -211.42097 -22.91579 1.000 72.69230  ? 195 ARG   Q CA  1 
ATOM   18404 C  C   . ARG   J  3  197 ? 33.21091  -212.03771 -21.63468 1.000 73.77476  ? 195 ARG   Q C   1 
ATOM   18405 O  O   . ARG   J  3  197 ? 32.84684  -213.16360 -21.25930 1.000 78.26797  ? 195 ARG   Q O   1 
ATOM   18406 C  CB  . ARG   J  3  197 ? 33.71942  -211.45636 -24.01845 1.000 72.60752  ? 195 ARG   Q CB  1 
ATOM   18407 C  CG  . ARG   J  3  197 ? 33.17494  -211.34100 -25.42833 1.000 73.64763  ? 195 ARG   Q CG  1 
ATOM   18408 C  CD  . ARG   J  3  197 ? 34.15148  -211.93820 -26.42370 1.000 72.57977  ? 195 ARG   Q CD  1 
ATOM   18409 N  NE  . ARG   J  3  197 ? 35.41668  -211.21499 -26.44985 1.000 80.74732  ? 195 ARG   Q NE  1 
ATOM   18410 C  CZ  . ARG   J  3  197 ? 36.58703  -211.76303 -26.74792 1.000 76.62418  ? 195 ARG   Q CZ  1 
ATOM   18411 N  NH1 . ARG   J  3  197 ? 36.69908  -213.05512 -27.00604 1.000 51.99686  ? 195 ARG   Q NH1 1 
ATOM   18412 N  NH2 . ARG   J  3  197 ? 37.67395  -210.99641 -26.77941 1.000 83.87408  ? 195 ARG   Q NH2 1 
ATOM   18413 N  N   . SER   J  3  198 ? 34.10145  -211.30965 -20.95346 1.000 72.63905  ? 196 SER   Q N   1 
ATOM   18414 C  CA  . SER   J  3  198 ? 34.68387  -211.81606 -19.71544 1.000 74.21581  ? 196 SER   Q CA  1 
ATOM   18415 C  C   . SER   J  3  198 ? 33.60748  -212.11956 -18.68220 1.000 76.74440  ? 196 SER   Q C   1 
ATOM   18416 O  O   . SER   J  3  198 ? 33.69717  -213.11681 -17.95534 1.000 70.63687  ? 196 SER   Q O   1 
ATOM   18417 C  CB  . SER   J  3  198 ? 35.69108  -210.80862 -19.16157 1.000 67.60281  ? 196 SER   Q CB  1 
ATOM   18418 O  OG  . SER   J  3  198 ? 35.08060  -209.54994 -18.94640 1.000 69.65157  ? 196 SER   Q OG  1 
ATOM   18419 N  N   . LEU   J  3  199 ? 32.57417  -211.27788 -18.60895 1.000 76.43025  ? 197 LEU   Q N   1 
ATOM   18420 C  CA  . LEU   J  3  199 ? 31.51851  -211.50770 -17.62848 1.000 76.70780  ? 197 LEU   Q CA  1 
ATOM   18421 C  C   . LEU   J  3  199 ? 30.59392  -212.64629 -18.05267 1.000 74.76496  ? 197 LEU   Q C   1 
ATOM   18422 O  O   . LEU   J  3  199 ? 30.12417  -213.40996 -17.20264 1.000 73.84786  ? 197 LEU   Q O   1 
ATOM   18423 C  CB  . LEU   J  3  199 ? 30.72657  -210.21879 -17.39606 1.000 77.47869  ? 197 LEU   Q CB  1 
ATOM   18424 C  CG  . LEU   J  3  199 ? 30.18206  -210.01600 -15.97760 1.000 77.87760  ? 197 LEU   Q CG  1 
ATOM   18425 C  CD1 . LEU   J  3  199 ? 31.29842  -210.13314 -14.95046 1.000 66.33238  ? 197 LEU   Q CD1 1 
ATOM   18426 C  CD2 . LEU   J  3  199 ? 29.48190  -208.67306 -15.84568 1.000 68.83270  ? 197 LEU   Q CD2 1 
ATOM   18427 N  N   . LEU   J  3  200 ? 30.33258  -212.78306 -19.35818 1.000 81.01290  ? 198 LEU   Q N   1 
ATOM   18428 C  CA  . LEU   J  3  200 ? 29.51153  -213.88116 -19.85791 1.000 73.92885  ? 198 LEU   Q CA  1 
ATOM   18429 C  C   . LEU   J  3  200 ? 30.18414  -215.22481 -19.63826 1.000 71.87603  ? 198 LEU   Q C   1 
ATOM   18430 O  O   . LEU   J  3  200 ? 29.50058  -216.25142 -19.56325 1.000 74.76647  ? 198 LEU   Q O   1 
ATOM   18431 C  CB  . LEU   J  3  200 ? 29.21361  -213.68947 -21.34629 1.000 61.58655  ? 198 LEU   Q CB  1 
ATOM   18432 C  CG  . LEU   J  3  200 ? 28.16377  -212.65903 -21.76364 1.000 65.43111  ? 198 LEU   Q CG  1 
ATOM   18433 C  CD1 . LEU   J  3  200 ? 28.15490  -212.49784 -23.27572 1.000 67.88385  ? 198 LEU   Q CD1 1 
ATOM   18434 C  CD2 . LEU   J  3  200 ? 26.78873  -213.05512 -21.25870 1.000 63.81186  ? 198 LEU   Q CD2 1 
ATOM   18435 N  N   . GLU   J  3  201 ? 31.51617  -215.24077 -19.54838 1.000 74.80036  ? 199 GLU   Q N   1 
ATOM   18436 C  CA  . GLU   J  3  201 ? 32.22026  -216.47899 -19.22202 1.000 68.98582  ? 199 GLU   Q CA  1 
ATOM   18437 C  C   . GLU   J  3  201 ? 31.77912  -217.09450 -17.89499 1.000 74.55270  ? 199 GLU   Q C   1 
ATOM   18438 O  O   . GLU   J  3  201 ? 32.13198  -218.24744 -17.62417 1.000 63.68226  ? 199 GLU   Q O   1 
ATOM   18439 C  CB  . GLU   J  3  201 ? 33.73024  -216.23563 -19.17765 1.000 71.50237  ? 199 GLU   Q CB  1 
ATOM   18440 C  CG  . GLU   J  3  201 ? 34.33584  -215.82242 -20.50193 1.000 77.72068  ? 199 GLU   Q CG  1 
ATOM   18441 C  CD  . GLU   J  3  201 ? 34.27513  -216.92404 -21.53555 1.000 88.82976  ? 199 GLU   Q CD  1 
ATOM   18442 O  OE1 . GLU   J  3  201 ? 34.73637  -218.04582 -21.23600 1.000 89.20436  ? 199 GLU   Q OE1 1 
ATOM   18443 O  OE2 . GLU   J  3  201 ? 33.75960  -216.66976 -22.64477 1.000 93.28319  ? 199 GLU   Q OE2 1 
ATOM   18444 N  N   . VAL   J  3  202 ? 31.02210  -216.37154 -17.06730 1.000 85.31960  ? 200 VAL   Q N   1 
ATOM   18445 C  CA  . VAL   J  3  202 ? 30.69326  -216.83506 -15.72210 1.000 80.26057  ? 200 VAL   Q CA  1 
ATOM   18446 C  C   . VAL   J  3  202 ? 29.21756  -216.60410 -15.40863 1.000 88.09223  ? 200 VAL   Q C   1 
ATOM   18447 O  O   . VAL   J  3  202 ? 28.60377  -217.38014 -14.66540 1.000 86.98689  ? 200 VAL   Q O   1 
ATOM   18448 C  CB  . VAL   J  3  202 ? 31.60414  -216.14682 -14.68439 1.000 77.28519  ? 200 VAL   Q CB  1 
ATOM   18449 C  CG1 . VAL   J  3  202 ? 30.97262  -216.14167 -13.29771 1.000 71.54215  ? 200 VAL   Q CG1 1 
ATOM   18450 C  CG2 . VAL   J  3  202 ? 32.95898  -216.83536 -14.64403 1.000 75.63160  ? 200 VAL   Q CG2 1 
ATOM   18451 N  N   . VAL   J  3  203 ? 28.62829  -215.55799 -15.99695 1.000 86.81654  ? 201 VAL   Q N   1 
ATOM   18452 C  CA  . VAL   J  3  203 ? 27.28818  -215.13241 -15.59289 1.000 91.76873  ? 201 VAL   Q CA  1 
ATOM   18453 C  C   . VAL   J  3  203 ? 26.25776  -216.22385 -15.87740 1.000 101.60565 ? 201 VAL   Q C   1 
ATOM   18454 O  O   . VAL   J  3  203 ? 25.31789  -216.42104 -15.09739 1.000 105.16835 ? 201 VAL   Q O   1 
ATOM   18455 C  CB  . VAL   J  3  203 ? 26.92397  -213.79275 -16.26633 1.000 80.90613  ? 201 VAL   Q CB  1 
ATOM   18456 C  CG1 . VAL   J  3  203 ? 26.57197  -213.97809 -17.73563 1.000 86.72378  ? 201 VAL   Q CG1 1 
ATOM   18457 C  CG2 . VAL   J  3  203 ? 25.79379  -213.11025 -15.51836 1.000 77.16299  ? 201 VAL   Q CG2 1 
ATOM   18458 N  N   . GLN   J  3  204 ? 26.42797  -216.96001 -16.97891 1.000 100.78898 ? 202 GLN   Q N   1 
ATOM   18459 C  CA  . GLN   J  3  204 ? 25.60469  -218.12886 -17.30689 1.000 105.93199 ? 202 GLN   Q CA  1 
ATOM   18460 C  C   . GLN   J  3  204 ? 24.10923  -217.81252 -17.24896 1.000 108.97841 ? 202 GLN   Q C   1 
ATOM   18461 O  O   . GLN   J  3  204 ? 23.31095  -218.55913 -16.67648 1.000 114.94014 ? 202 GLN   Q O   1 
ATOM   18462 C  CB  . GLN   J  3  204 ? 25.94866  -219.30603 -16.39330 1.000 99.32971  ? 202 GLN   Q CB  1 
ATOM   18463 N  N   . THR   J  3  205 ? 23.73506  -216.68350 -17.85642 1.000 98.34933  ? 203 THR   Q N   1 
ATOM   18464 C  CA  . THR   J  3  205 ? 22.33899  -216.27375 -17.97558 1.000 102.91606 ? 203 THR   Q CA  1 
ATOM   18465 C  C   . THR   J  3  205 ? 22.21456  -215.09024 -18.92920 1.000 109.08220 ? 203 THR   Q C   1 
ATOM   18466 O  O   . THR   J  3  205 ? 23.13525  -214.81933 -19.70656 1.000 99.95210  ? 203 THR   Q O   1 
ATOM   18467 C  CB  . THR   J  3  205 ? 21.75306  -215.92320 -16.60086 1.000 101.03835 ? 203 THR   Q CB  1 
ATOM   18468 O  OG1 . THR   J  3  205 ? 20.44842  -215.35001 -16.75705 1.000 101.48512 ? 203 THR   Q OG1 1 
ATOM   18469 C  CG2 . THR   J  3  205 ? 22.64947  -214.94835 -15.87866 1.000 100.65197 ? 203 THR   Q CG2 1 
ATOM   18470 N  N   . GLY   J  3  206 ? 21.08497  -214.38342 -18.88466 1.000 109.84839 ? 204 GLY   Q N   1 
ATOM   18471 C  CA  . GLY   J  3  206 ? 20.81384  -213.29992 -19.80599 1.000 101.46005 ? 204 GLY   Q CA  1 
ATOM   18472 C  C   . GLY   J  3  206 ? 21.42846  -211.97892 -19.37651 1.000 103.13014 ? 204 GLY   Q C   1 
ATOM   18473 O  O   . GLY   J  3  206 ? 22.18837  -211.88790 -18.41012 1.000 98.09663  ? 204 GLY   Q O   1 
ATOM   18474 N  N   . ALA   J  3  207 ? 21.07342  -210.92892 -20.12415 1.000 104.32441 ? 205 ALA   Q N   1 
ATOM   18475 C  CA  . ALA   J  3  207 ? 21.61341  -209.59301 -19.89700 1.000 98.85263  ? 205 ALA   Q CA  1 
ATOM   18476 C  C   . ALA   J  3  207 ? 21.06809  -208.92789 -18.63674 1.000 101.69132 ? 205 ALA   Q C   1 
ATOM   18477 O  O   . ALA   J  3  207 ? 21.64480  -207.92826 -18.19387 1.000 97.24129  ? 205 ALA   Q O   1 
ATOM   18478 C  CB  . ALA   J  3  207 ? 21.33582  -208.70098 -21.11016 1.000 92.00593  ? 205 ALA   Q CB  1 
ATOM   18479 N  N   . LYS   J  3  208 ? 19.98431  -209.44365 -18.04926 1.000 100.49050 ? 206 LYS   Q N   1 
ATOM   18480 C  CA  . LYS   J  3  208 ? 19.47386  -208.91976 -16.78735 1.000 93.41128  ? 206 LYS   Q CA  1 
ATOM   18481 C  C   . LYS   J  3  208 ? 20.31836  -209.34976 -15.58964 1.000 94.98023  ? 206 LYS   Q C   1 
ATOM   18482 O  O   . LYS   J  3  208 ? 19.90065  -209.14824 -14.44463 1.000 90.32655  ? 206 LYS   Q O   1 
ATOM   18483 C  CB  . LYS   J  3  208 ? 18.01906  -209.35140 -16.57490 1.000 93.31136  ? 206 LYS   Q CB  1 
ATOM   18484 C  CG  . LYS   J  3  208 ? 17.06828  -208.19668 -16.25192 1.000 92.49734  ? 206 LYS   Q CG  1 
ATOM   18485 C  CD  . LYS   J  3  208 ? 17.54132  -207.39297 -15.04343 1.000 98.47099  ? 206 LYS   Q CD  1 
ATOM   18486 C  CE  . LYS   J  3  208 ? 16.61371  -206.24052 -14.70864 1.000 89.42045  ? 206 LYS   Q CE  1 
ATOM   18487 N  NZ  . LYS   J  3  208 ? 17.24637  -205.32938 -13.71461 1.000 80.61644  ? 206 LYS   Q NZ  1 
ATOM   18488 N  N   . ASN   J  3  209 ? 21.47764  -209.95465 -15.82832 1.000 100.32859 ? 207 ASN   Q N   1 
ATOM   18489 C  CA  . ASN   J  3  209 ? 22.42784  -210.24374 -14.77218 1.000 93.17523  ? 207 ASN   Q CA  1 
ATOM   18490 C  C   . ASN   J  3  209 ? 23.77074  -209.56667 -14.98770 1.000 93.16230  ? 207 ASN   Q C   1 
ATOM   18491 O  O   . ASN   J  3  209 ? 24.65857  -209.71219 -14.14338 1.000 92.15145  ? 207 ASN   Q O   1 
ATOM   18492 C  CB  . ASN   J  3  209 ? 22.63491  -211.75676 -14.63270 1.000 84.70660  ? 207 ASN   Q CB  1 
ATOM   18493 N  N   . ILE   J  3  210 ? 23.94810  -208.84138 -16.08724 1.000 84.98744  ? 208 ILE   Q N   1 
ATOM   18494 C  CA  . ILE   J  3  210 ? 25.14889  -208.05664 -16.34641 1.000 77.22574  ? 208 ILE   Q CA  1 
ATOM   18495 C  C   . ILE   J  3  210 ? 24.75965  -206.58678 -16.31801 1.000 80.20229  ? 208 ILE   Q C   1 
ATOM   18496 O  O   . ILE   J  3  210 ? 23.75330  -206.19872 -16.92251 1.000 90.92802  ? 208 ILE   Q O   1 
ATOM   18497 C  CB  . ILE   J  3  210 ? 25.78561  -208.42803 -17.69872 1.000 65.80923  ? 208 ILE   Q CB  1 
ATOM   18498 C  CG1 . ILE   J  3  210 ? 26.44366  -209.80543 -17.63183 1.000 72.18111  ? 208 ILE   Q CG1 1 
ATOM   18499 C  CG2 . ILE   J  3  210 ? 26.78613  -207.36705 -18.14238 1.000 70.66364  ? 208 ILE   Q CG2 1 
ATOM   18500 C  CD1 . ILE   J  3  210 ? 27.18372  -210.17753 -18.89704 1.000 75.50613  ? 208 ILE   Q CD1 1 
ATOM   18501 N  N   . GLU   J  3  211 ? 25.53921  -205.77014 -15.60985 1.000 75.31579  ? 209 GLU   Q N   1 
ATOM   18502 C  CA  . GLU   J  3  211 ? 25.39748  -204.32536 -15.70782 1.000 71.89764  ? 209 GLU   Q CA  1 
ATOM   18503 C  C   . GLU   J  3  211 ? 26.76169  -203.71300 -15.98439 1.000 69.58900  ? 209 GLU   Q C   1 
ATOM   18504 O  O   . GLU   J  3  211 ? 27.77985  -204.16686 -15.45338 1.000 65.23452  ? 209 GLU   Q O   1 
ATOM   18505 C  CB  . GLU   J  3  211 ? 24.77501  -203.71573 -14.44368 1.000 68.22503  ? 209 GLU   Q CB  1 
ATOM   18506 C  CG  . GLU   J  3  211 ? 25.62459  -203.81526 -13.19782 1.000 74.96532  ? 209 GLU   Q CG  1 
ATOM   18507 C  CD  . GLU   J  3  211 ? 24.88945  -203.33548 -11.96347 1.000 82.78506  ? 209 GLU   Q CD  1 
ATOM   18508 O  OE1 . GLU   J  3  211 ? 23.80554  -202.73167 -12.10765 1.000 81.66487  ? 209 GLU   Q OE1 1 
ATOM   18509 O  OE2 . GLU   J  3  211 ? 25.39144  -203.56901 -10.84762 1.000 79.46642  ? 209 GLU   Q OE2 1 
ATOM   18510 N  N   . ILE   J  3  212 ? 26.77789  -202.69171 -16.83538 1.000 75.34563  ? 210 ILE   Q N   1 
ATOM   18511 C  CA  . ILE   J  3  212 ? 28.01190  -202.09372 -17.32574 1.000 71.34095  ? 210 ILE   Q CA  1 
ATOM   18512 C  C   . ILE   J  3  212 ? 27.94581  -200.58662 -17.12645 1.000 69.80489  ? 210 ILE   Q C   1 
ATOM   18513 O  O   . ILE   J  3  212 ? 26.88348  -199.97456 -17.28442 1.000 67.08758  ? 210 ILE   Q O   1 
ATOM   18514 C  CB  . ILE   J  3  212 ? 28.25146  -202.43870 -18.81129 1.000 64.89554  ? 210 ILE   Q CB  1 
ATOM   18515 C  CG1 . ILE   J  3  212 ? 28.35034  -203.95390 -19.00224 1.000 74.75870  ? 210 ILE   Q CG1 1 
ATOM   18516 C  CG2 . ILE   J  3  212 ? 29.51074  -201.76624 -19.32857 1.000 63.76409  ? 210 ILE   Q CG2 1 
ATOM   18517 C  CD1 . ILE   J  3  212 ? 29.63898  -204.55257 -18.50112 1.000 73.82093  ? 210 ILE   Q CD1 1 
ATOM   18518 N  N   . THR   J  3  213 ? 29.08356  -199.99395 -16.76623 1.000 65.66644  ? 211 THR   Q N   1 
ATOM   18519 C  CA  . THR   J  3  213 ? 29.23177  -198.55018 -16.66880 1.000 63.29419  ? 211 THR   Q CA  1 
ATOM   18520 C  C   . THR   J  3  213 ? 30.57625  -198.16569 -17.26873 1.000 60.63107  ? 211 THR   Q C   1 
ATOM   18521 O  O   . THR   J  3  213 ? 31.57805  -198.85505 -17.05670 1.000 55.84725  ? 211 THR   Q O   1 
ATOM   18522 C  CB  . THR   J  3  213 ? 29.12934  -198.07388 -15.21152 1.000 66.76189  ? 211 THR   Q CB  1 
ATOM   18523 O  OG1 . THR   J  3  213 ? 27.80682  -198.32583 -14.71943 1.000 64.30947  ? 211 THR   Q OG1 1 
ATOM   18524 C  CG2 . THR   J  3  213 ? 29.42823  -196.58618 -15.09998 1.000 65.16725  ? 211 THR   Q CG2 1 
ATOM   18525 N  N   . VAL   J  3  214 ? 30.59654  -197.07892 -18.03636 1.000 56.97673  ? 212 VAL   Q N   1 
ATOM   18526 C  CA  . VAL   J  3  214 ? 31.79881  -196.63155 -18.72812 1.000 64.85841  ? 212 VAL   Q CA  1 
ATOM   18527 C  C   . VAL   J  3  214 ? 32.16860  -195.24091 -18.22758 1.000 63.25969  ? 212 VAL   Q C   1 
ATOM   18528 O  O   . VAL   J  3  214 ? 31.30442  -194.35726 -18.11447 1.000 64.68881  ? 212 VAL   Q O   1 
ATOM   18529 C  CB  . VAL   J  3  214 ? 31.61650  -196.65056 -20.25930 1.000 61.99270  ? 212 VAL   Q CB  1 
ATOM   18530 C  CG1 . VAL   J  3  214 ? 30.22125  -196.21071 -20.63638 1.000 61.32237  ? 212 VAL   Q CG1 1 
ATOM   18531 C  CG2 . VAL   J  3  214 ? 32.66150  -195.77589 -20.94620 1.000 56.65245  ? 212 VAL   Q CG2 1 
ATOM   18532 N  N   . VAL   J  3  215 ? 33.45240  -195.06207 -17.91383 1.000 55.19164  ? 213 VAL   Q N   1 
ATOM   18533 C  CA  . VAL   J  3  215 ? 34.01407  -193.78591 -17.49470 1.000 63.76719  ? 213 VAL   Q CA  1 
ATOM   18534 C  C   . VAL   J  3  215 ? 34.99488  -193.32185 -18.56345 1.000 63.15120  ? 213 VAL   Q C   1 
ATOM   18535 O  O   . VAL   J  3  215 ? 35.85845  -194.09172 -19.00905 1.000 57.59012  ? 213 VAL   Q O   1 
ATOM   18536 C  CB  . VAL   J  3  215 ? 34.69618  -193.89294 -16.11875 1.000 63.29986  ? 213 VAL   Q CB  1 
ATOM   18537 C  CG1 . VAL   J  3  215 ? 35.45260  -195.19734 -15.99856 1.000 59.51533  ? 213 VAL   Q CG1 1 
ATOM   18538 C  CG2 . VAL   J  3  215 ? 35.63050  -192.71326 -15.88674 1.000 58.88221  ? 213 VAL   Q CG2 1 
ATOM   18539 N  N   . LYS   J  3  216 ? 34.84425  -192.06922 -18.98022 1.000 55.73942  ? 214 LYS   Q N   1 
ATOM   18540 C  CA  . LYS   J  3  216 ? 35.65041  -191.37043 -19.96283 1.000 57.39196  ? 214 LYS   Q CA  1 
ATOM   18541 C  C   . LYS   J  3  216 ? 36.07736  -190.03190 -19.37993 1.000 62.63282  ? 214 LYS   Q C   1 
ATOM   18542 O  O   . LYS   J  3  216 ? 35.37688  -189.47464 -18.52334 1.000 69.00278  ? 214 LYS   Q O   1 
ATOM   18543 C  CB  . LYS   J  3  216 ? 34.86185  -191.15352 -21.26399 1.000 61.62100  ? 214 LYS   Q CB  1 
ATOM   18544 C  CG  . LYS   J  3  216 ? 34.51864  -192.43919 -22.00371 1.000 60.33385  ? 214 LYS   Q CG  1 
ATOM   18545 C  CD  . LYS   J  3  216 ? 33.35547  -192.24011 -22.96696 1.000 59.23681  ? 214 LYS   Q CD  1 
ATOM   18546 C  CE  . LYS   J  3  216 ? 33.66160  -191.18048 -24.01390 1.000 61.72564  ? 214 LYS   Q CE  1 
ATOM   18547 N  NZ  . LYS   J  3  216 ? 32.49699  -190.94387 -24.91376 1.000 62.24619  ? 214 LYS   Q NZ  1 
ATOM   18548 N  N   . PRO   J  3  217 ? 37.22703  -189.48434 -19.83259 1.000 57.60798  ? 215 PRO   Q N   1 
ATOM   18549 C  CA  . PRO   J  3  217 ? 37.81257  -188.30702 -19.16849 1.000 62.68045  ? 215 PRO   Q CA  1 
ATOM   18550 C  C   . PRO   J  3  217 ? 36.86602  -187.12758 -19.00357 1.000 61.05086  ? 215 PRO   Q C   1 
ATOM   18551 O  O   . PRO   J  3  217 ? 35.86520  -187.00915 -19.71868 1.000 67.63172  ? 215 PRO   Q O   1 
ATOM   18552 C  CB  . PRO   J  3  217 ? 38.98588  -187.94127 -20.08684 1.000 54.82106  ? 215 PRO   Q CB  1 
ATOM   18553 C  CG  . PRO   J  3  217 ? 39.36027  -189.22247 -20.73835 1.000 53.61514  ? 215 PRO   Q CG  1 
ATOM   18554 C  CD  . PRO   J  3  217 ? 38.07426  -189.96856 -20.93728 1.000 46.25033  ? 215 PRO   Q CD  1 
ATOM   18555 N  N   . ASP   J  3  218 ? 37.18941  -186.25554 -18.04561 1.000 53.89871  ? 216 ASP   Q N   1 
ATOM   18556 C  CA  . ASP   J  3  218 ? 36.41095  -185.05103 -17.75494 1.000 58.38982  ? 216 ASP   Q CA  1 
ATOM   18557 C  C   . ASP   J  3  218 ? 35.00199  -185.40391 -17.28125 1.000 58.42037  ? 216 ASP   Q C   1 
ATOM   18558 O  O   . ASP   J  3  218 ? 34.00315  -184.85852 -17.75690 1.000 59.03482  ? 216 ASP   Q O   1 
ATOM   18559 C  CB  . ASP   J  3  218 ? 36.37411  -184.11098 -18.96179 1.000 54.49495  ? 216 ASP   Q CB  1 
ATOM   18560 C  CG  . ASP   J  3  218 ? 37.74354  -183.56138 -19.30828 1.000 63.07579  ? 216 ASP   Q CG  1 
ATOM   18561 O  OD1 . ASP   J  3  218 ? 38.49050  -183.19546 -18.37603 1.000 63.17824  ? 216 ASP   Q OD1 1 
ATOM   18562 O  OD2 . ASP   J  3  218 ? 38.07704  -183.50168 -20.51020 1.000 77.73547  ? 216 ASP   Q OD2 1 
ATOM   18563 N  N   . SER   J  3  219 ? 34.93584  -186.33860 -16.33098 1.000 57.92645  ? 217 SER   Q N   1 
ATOM   18564 C  CA  . SER   J  3  219 ? 33.70107  -186.67424 -15.62087 1.000 55.01242  ? 217 SER   Q CA  1 
ATOM   18565 C  C   . SER   J  3  219 ? 32.61293  -187.16282 -16.57657 1.000 60.31872  ? 217 SER   Q C   1 
ATOM   18566 O  O   . SER   J  3  219 ? 31.45703  -186.74231 -16.50518 1.000 56.43027  ? 217 SER   Q O   1 
ATOM   18567 C  CB  . SER   J  3  219 ? 33.21132  -185.48288 -14.79419 1.000 54.45463  ? 217 SER   Q CB  1 
ATOM   18568 O  OG  . SER   J  3  219 ? 34.23681  -185.00342 -13.94089 1.000 53.31350  ? 217 SER   Q OG  1 
ATOM   18569 N  N   . ASP   J  3  220 ? 32.98941  -188.07584 -17.47432 1.000 66.37434  ? 218 ASP   Q N   1 
ATOM   18570 C  CA  . ASP   J  3  220 ? 32.05054  -188.63044 -18.44941 1.000 61.38450  ? 218 ASP   Q CA  1 
ATOM   18571 C  C   . ASP   J  3  220 ? 31.69297  -190.05323 -18.02099 1.000 65.04948  ? 218 ASP   Q C   1 
ATOM   18572 O  O   . ASP   J  3  220 ? 32.22963  -191.03957 -18.51935 1.000 64.43685  ? 218 ASP   Q O   1 
ATOM   18573 C  CB  . ASP   J  3  220 ? 32.65610  -188.58347 -19.84904 1.000 60.32352  ? 218 ASP   Q CB  1 
ATOM   18574 C  CG  . ASP   J  3  220 ? 31.62286  -188.75752 -20.94044 1.000 63.21116  ? 218 ASP   Q CG  1 
ATOM   18575 O  OD1 . ASP   J  3  220 ? 30.41524  -188.81585 -20.62154 1.000 68.09944  ? 218 ASP   Q OD1 1 
ATOM   18576 O  OD2 . ASP   J  3  220 ? 32.02175  -188.83480 -22.12067 1.000 61.37929  ? 218 ASP   Q OD2 1 
ATOM   18577 N  N   . ILE   J  3  221 ? 30.76739  -190.15039 -17.07089 1.000 64.37294  ? 219 ILE   Q N   1 
ATOM   18578 C  CA  . ILE   J  3  221 ? 30.36865  -191.42206 -16.47491 1.000 66.45654  ? 219 ILE   Q CA  1 
ATOM   18579 C  C   . ILE   J  3  221 ? 28.95034  -191.73304 -16.92664 1.000 69.50752  ? 219 ILE   Q C   1 
ATOM   18580 O  O   . ILE   J  3  221 ? 28.03392  -190.93416 -16.69553 1.000 71.75556  ? 219 ILE   Q O   1 
ATOM   18581 C  CB  . ILE   J  3  221 ? 30.44861  -191.37505 -14.94157 1.000 66.94824  ? 219 ILE   Q CB  1 
ATOM   18582 C  CG1 . ILE   J  3  221 ? 31.84249  -190.93320 -14.48341 1.000 61.65812  ? 219 ILE   Q CG1 1 
ATOM   18583 C  CG2 . ILE   J  3  221 ? 30.04374  -192.72000 -14.34628 1.000 64.09121  ? 219 ILE   Q CG2 1 
ATOM   18584 C  CD1 . ILE   J  3  221 ? 32.67836  -192.03064 -13.87476 1.000 64.08059  ? 219 ILE   Q CD1 1 
ATOM   18585 N  N   . VAL   J  3  222 ? 28.75496  -192.89153 -17.55563 1.000 67.05771  ? 220 VAL   Q N   1 
ATOM   18586 C  CA  . VAL   J  3  222 ? 27.41995  -193.27615 -18.00718 1.000 68.73203  ? 220 VAL   Q CA  1 
ATOM   18587 C  C   . VAL   J  3  222 ? 27.23758  -194.78138 -17.85946 1.000 70.64532  ? 220 VAL   Q C   1 
ATOM   18588 O  O   . VAL   J  3  222 ? 28.13635  -195.56692 -18.17879 1.000 69.77793  ? 220 VAL   Q O   1 
ATOM   18589 C  CB  . VAL   J  3  222 ? 27.15214  -192.81786 -19.45928 1.000 68.71309  ? 220 VAL   Q CB  1 
ATOM   18590 C  CG1 . VAL   J  3  222 ? 28.21178  -193.35006 -20.41118 1.000 56.75428  ? 220 VAL   Q CG1 1 
ATOM   18591 C  CG2 . VAL   J  3  222 ? 25.75640  -193.23396 -19.90634 1.000 73.77342  ? 220 VAL   Q CG2 1 
ATOM   18592 N  N   . ALA   J  3  223 ? 26.06633  -195.17920 -17.36817 1.000 70.63823  ? 221 ALA   Q N   1 
ATOM   18593 C  CA  . ALA   J  3  223 ? 25.70949  -196.58205 -17.21015 1.000 71.92924  ? 221 ALA   Q CA  1 
ATOM   18594 C  C   . ALA   J  3  223 ? 24.84290  -197.02243 -18.38181 1.000 76.73090  ? 221 ALA   Q C   1 
ATOM   18595 O  O   . ALA   J  3  223 ? 23.85196  -196.36132 -18.71086 1.000 84.23595  ? 221 ALA   Q O   1 
ATOM   18596 C  CB  . ALA   J  3  223 ? 24.97202  -196.81457 -15.89072 1.000 64.53445  ? 221 ALA   Q CB  1 
ATOM   18597 N  N   . LEU   J  3  224 ? 25.22009  -198.13542 -19.00487 1.000 76.65778  ? 222 LEU   Q N   1 
ATOM   18598 C  CA  . LEU   J  3  224 ? 24.47764  -198.67200 -20.13632 1.000 71.52717  ? 222 LEU   Q CA  1 
ATOM   18599 C  C   . LEU   J  3  224 ? 23.20483  -199.35318 -19.65364 1.000 76.55645  ? 222 LEU   Q C   1 
ATOM   18600 O  O   . LEU   J  3  224 ? 23.21882  -200.10069 -18.67177 1.000 84.64155  ? 222 LEU   Q O   1 
ATOM   18601 C  CB  . LEU   J  3  224 ? 25.32881  -199.67604 -20.91914 1.000 61.61624  ? 222 LEU   Q CB  1 
ATOM   18602 C  CG  . LEU   J  3  224 ? 26.62645  -199.26538 -21.62573 1.000 69.68150  ? 222 LEU   Q CG  1 
ATOM   18603 C  CD1 . LEU   J  3  224 ? 27.73155  -198.88662 -20.64983 1.000 79.47978  ? 222 LEU   Q CD1 1 
ATOM   18604 C  CD2 . LEU   J  3  224 ? 27.09901  -200.39296 -22.52939 1.000 73.12732  ? 222 LEU   Q CD2 1 
ATOM   18605 N  N   . SER   J  3  225 ? 22.10018  -199.09188 -20.34756 1.000 87.68044  ? 223 SER   Q N   1 
ATOM   18606 C  CA  . SER   J  3  225 ? 20.86541  -199.79288 -20.04052 1.000 91.96009  ? 223 SER   Q CA  1 
ATOM   18607 C  C   . SER   J  3  225 ? 20.95696  -201.23935 -20.51956 1.000 95.57467  ? 223 SER   Q C   1 
ATOM   18608 O  O   . SER   J  3  225 ? 21.85844  -201.62033 -21.27218 1.000 91.38024  ? 223 SER   Q O   1 
ATOM   18609 C  CB  . SER   J  3  225 ? 19.66748  -199.09510 -20.68441 1.000 91.46337  ? 223 SER   Q CB  1 
ATOM   18610 O  OG  . SER   J  3  225 ? 19.61918  -199.34577 -22.07835 1.000 92.59036  ? 223 SER   Q OG  1 
ATOM   18611 N  N   . SER   J  3  226 ? 19.99428  -202.05102 -20.07730 1.000 96.83219  ? 224 SER   Q N   1 
ATOM   18612 C  CA  . SER   J  3  226 ? 19.99257  -203.46744 -20.42404 1.000 93.80706  ? 224 SER   Q CA  1 
ATOM   18613 C  C   . SER   J  3  226 ? 19.94840  -203.70051 -21.92840 1.000 89.99363  ? 224 SER   Q C   1 
ATOM   18614 O  O   . SER   J  3  226 ? 20.32413  -204.78371 -22.38643 1.000 87.58375  ? 224 SER   Q O   1 
ATOM   18615 C  CB  . SER   J  3  226 ? 18.80776  -204.16203 -19.75390 1.000 97.49834  ? 224 SER   Q CB  1 
ATOM   18616 O  OG  . SER   J  3  226 ? 17.59589  -203.49313 -20.05868 1.000 108.89443 ? 224 SER   Q OG  1 
ATOM   18617 N  N   . GLU   J  3  227 ? 19.52381  -202.70384 -22.70630 1.000 92.31353  ? 225 GLU   Q N   1 
ATOM   18618 C  CA  . GLU   J  3  227 ? 19.34864  -202.88861 -24.14282 1.000 95.20083  ? 225 GLU   Q CA  1 
ATOM   18619 C  C   . GLU   J  3  227 ? 20.68499  -202.89390 -24.88154 1.000 93.81214  ? 225 GLU   Q C   1 
ATOM   18620 O  O   . GLU   J  3  227 ? 20.91933  -203.74571 -25.74807 1.000 94.50255  ? 225 GLU   Q O   1 
ATOM   18621 C  CB  . GLU   J  3  227 ? 18.41917  -201.80358 -24.68434 1.000 103.42596 ? 225 GLU   Q CB  1 
ATOM   18622 C  CG  . GLU   J  3  227 ? 17.07159  -201.77779 -23.97506 1.000 104.90903 ? 225 GLU   Q CG  1 
ATOM   18623 C  CD  . GLU   J  3  227 ? 16.21839  -200.58958 -24.36529 1.000 122.51835 ? 225 GLU   Q CD  1 
ATOM   18624 O  OE1 . GLU   J  3  227 ? 16.75539  -199.64363 -24.97900 1.000 122.45560 ? 225 GLU   Q OE1 1 
ATOM   18625 O  OE2 . GLU   J  3  227 ? 15.00809  -200.60245 -24.05595 1.000 127.47500 ? 225 GLU   Q OE2 1 
ATOM   18626 N  N   . GLU   J  3  228 ? 21.57515  -201.95065 -24.56005 1.000 93.78219  ? 226 GLU   Q N   1 
ATOM   18627 C  CA  . GLU   J  3  228 ? 22.92287  -202.00888 -25.11939 1.000 91.35214  ? 226 GLU   Q CA  1 
ATOM   18628 C  C   . GLU   J  3  228 ? 23.63320  -203.28092 -24.67678 1.000 93.38376  ? 226 GLU   Q C   1 
ATOM   18629 O  O   . GLU   J  3  228 ? 24.36410  -203.90474 -25.45969 1.000 98.44901  ? 226 GLU   Q O   1 
ATOM   18630 C  CB  . GLU   J  3  228 ? 23.73039  -200.77620 -24.70680 1.000 93.67343  ? 226 GLU   Q CB  1 
ATOM   18631 C  CG  . GLU   J  3  228 ? 23.20344  -199.45057 -25.23968 1.000 97.89485  ? 226 GLU   Q CG  1 
ATOM   18632 C  CD  . GLU   J  3  228 ? 22.39075  -198.68766 -24.21088 1.000 95.22189  ? 226 GLU   Q CD  1 
ATOM   18633 O  OE1 . GLU   J  3  228 ? 21.88376  -199.32396 -23.26264 1.000 95.02930  ? 226 GLU   Q OE1 1 
ATOM   18634 O  OE2 . GLU   J  3  228 ? 22.26596  -197.45105 -24.34719 1.000 82.43354  ? 226 GLU   Q OE2 1 
ATOM   18635 N  N   . ILE   J  3  229 ? 23.42116  -203.68202 -23.42085 1.000 90.82013  ? 227 ILE   Q N   1 
ATOM   18636 C  CA  . ILE   J  3  229 ? 23.99469  -204.92723 -22.92251 1.000 87.59512  ? 227 ILE   Q CA  1 
ATOM   18637 C  C   . ILE   J  3  229 ? 23.52040  -206.09993 -23.76626 1.000 89.99021  ? 227 ILE   Q C   1 
ATOM   18638 O  O   . ILE   J  3  229 ? 24.30734  -206.98149 -24.13127 1.000 85.83078  ? 227 ILE   Q O   1 
ATOM   18639 C  CB  . ILE   J  3  229 ? 23.63775  -205.12231 -21.43715 1.000 91.57320  ? 227 ILE   Q CB  1 
ATOM   18640 C  CG1 . ILE   J  3  229 ? 23.98843  -203.87076 -20.63098 1.000 87.86457  ? 227 ILE   Q CG1 1 
ATOM   18641 C  CG2 . ILE   J  3  229 ? 24.34742  -206.34256 -20.87286 1.000 96.31362  ? 227 ILE   Q CG2 1 
ATOM   18642 C  CD1 . ILE   J  3  229 ? 25.39795  -203.38695 -20.83981 1.000 79.37933  ? 227 ILE   Q CD1 1 
ATOM   18643 N  N   . ASN   J  3  230 ? 22.22733  -206.12428 -24.09497 1.000 95.48495  ? 228 ASN   Q N   1 
ATOM   18644 C  CA  . ASN   J  3  230 ? 21.68857  -207.22074 -24.88912 1.000 92.25403  ? 228 ASN   Q CA  1 
ATOM   18645 C  C   . ASN   J  3  230 ? 22.23238  -207.18800 -26.31152 1.000 91.08167  ? 228 ASN   Q C   1 
ATOM   18646 O  O   . ASN   J  3  230 ? 22.47845  -208.24069 -26.90872 1.000 91.94873  ? 228 ASN   Q O   1 
ATOM   18647 C  CB  . ASN   J  3  230 ? 20.16191  -207.17028 -24.88629 1.000 86.88235  ? 228 ASN   Q CB  1 
ATOM   18648 C  CG  . ASN   J  3  230 ? 19.53646  -208.55013 -24.85763 1.000 98.25276  ? 228 ASN   Q CG  1 
ATOM   18649 O  OD1 . ASN   J  3  230 ? 20.02217  -209.47914 -25.50505 1.000 97.03230  ? 228 ASN   Q OD1 1 
ATOM   18650 N  ND2 . ASN   J  3  230 ? 18.45849  -208.69442 -24.09488 1.000 97.59799  ? 228 ASN   Q ND2 1 
ATOM   18651 N  N   . GLN   J  3  231 ? 22.42699  -205.99099 -26.87043 1.000 86.16720  ? 229 GLN   Q N   1 
ATOM   18652 C  CA  . GLN   J  3  231 ? 23.08849  -205.88358 -28.16977 1.000 91.42192  ? 229 GLN   Q CA  1 
ATOM   18653 C  C   . GLN   J  3  231 ? 24.46861  -206.53112 -28.12998 1.000 94.62727  ? 229 GLN   Q C   1 
ATOM   18654 O  O   . GLN   J  3  231 ? 24.83535  -207.31957 -29.01697 1.000 102.90352 ? 229 GLN   Q O   1 
ATOM   18655 C  CB  . GLN   J  3  231 ? 23.20301  -204.41610 -28.58601 1.000 90.46550  ? 229 GLN   Q CB  1 
ATOM   18656 C  CG  . GLN   J  3  231 ? 24.12241  -204.19446 -29.78259 1.000 98.79577  ? 229 GLN   Q CG  1 
ATOM   18657 C  CD  . GLN   J  3  231 ? 24.75108  -202.81315 -29.79950 1.000 97.72942  ? 229 GLN   Q CD  1 
ATOM   18658 O  OE1 . GLN   J  3  231 ? 24.16251  -201.84373 -29.31981 1.000 105.35481 ? 229 GLN   Q OE1 1 
ATOM   18659 N  NE2 . GLN   J  3  231 ? 25.95957  -202.71925 -30.34788 1.000 75.90360  ? 229 GLN   Q NE2 1 
ATOM   18660 N  N   . TYR   J  3  232 ? 25.24692  -206.20782 -27.09475 1.000 87.46978  ? 230 TYR   Q N   1 
ATOM   18661 C  CA  . TYR   J  3  232 ? 26.58740  -206.77264 -26.97446 1.000 93.33865  ? 230 TYR   Q CA  1 
ATOM   18662 C  C   . TYR   J  3  232 ? 26.54302  -208.28933 -26.81215 1.000 98.45288  ? 230 TYR   Q C   1 
ATOM   18663 O  O   . TYR   J  3  232 ? 27.32291  -209.01114 -27.44969 1.000 99.61363  ? 230 TYR   Q O   1 
ATOM   18664 C  CB  . TYR   J  3  232 ? 27.32938  -206.12581 -25.80517 1.000 85.27618  ? 230 TYR   Q CB  1 
ATOM   18665 C  CG  . TYR   J  3  232 ? 27.94928  -204.78323 -26.13285 1.000 81.76988  ? 230 TYR   Q CG  1 
ATOM   18666 C  CD1 . TYR   J  3  232 ? 29.17411  -204.70304 -26.78295 1.000 69.91324  ? 230 TYR   Q CD1 1 
ATOM   18667 C  CD2 . TYR   J  3  232 ? 27.31639  -203.59735 -25.78246 1.000 74.42143  ? 230 TYR   Q CD2 1 
ATOM   18668 C  CE1 . TYR   J  3  232 ? 29.74624  -203.48085 -27.07975 1.000 71.28266  ? 230 TYR   Q CE1 1 
ATOM   18669 C  CE2 . TYR   J  3  232 ? 27.87921  -202.37145 -26.07504 1.000 59.11493  ? 230 TYR   Q CE2 1 
ATOM   18670 C  CZ  . TYR   J  3  232 ? 29.09486  -202.31850 -26.72291 1.000 67.31730  ? 230 TYR   Q CZ  1 
ATOM   18671 O  OH  . TYR   J  3  232 ? 29.66341  -201.10016 -27.01680 1.000 78.32601  ? 230 TYR   Q OH  1 
ATOM   18672 N  N   . VAL   J  3  233 ? 25.63613  -208.79516 -25.96892 1.000 97.28134  ? 231 VAL   Q N   1 
ATOM   18673 C  CA  . VAL   J  3  233 ? 25.58359  -210.24204 -25.76479 1.000 96.93985  ? 231 VAL   Q CA  1 
ATOM   18674 C  C   . VAL   J  3  233 ? 25.13893  -210.94779 -27.04008 1.000 100.38273 ? 231 VAL   Q C   1 
ATOM   18675 O  O   . VAL   J  3  233 ? 25.62737  -212.03981 -27.34647 1.000 93.00966  ? 231 VAL   Q O   1 
ATOM   18676 C  CB  . VAL   J  3  233 ? 24.69053  -210.62983 -24.56350 1.000 84.57050  ? 231 VAL   Q CB  1 
ATOM   18677 C  CG1 . VAL   J  3  233 ? 25.08851  -209.85899 -23.31443 1.000 81.09524  ? 231 VAL   Q CG1 1 
ATOM   18678 C  CG2 . VAL   J  3  233 ? 23.20988  -210.45849 -24.86983 1.000 81.52202  ? 231 VAL   Q CG2 1 
ATOM   18679 N  N   . THR   J  3  234 ? 24.24422  -210.33708 -27.82357 1.000 100.76482 ? 232 THR   Q N   1 
ATOM   18680 C  CA  . THR   J  3  234 ? 23.83155  -210.96535 -29.07329 1.000 92.17787  ? 232 THR   Q CA  1 
ATOM   18681 C  C   . THR   J  3  234 ? 24.98360  -211.01579 -30.06916 1.000 94.95249  ? 232 THR   Q C   1 
ATOM   18682 O  O   . THR   J  3  234 ? 25.17993  -212.03630 -30.73634 1.000 103.97398 ? 232 THR   Q O   1 
ATOM   18683 C  CB  . THR   J  3  234 ? 22.62659  -210.23730 -29.67266 1.000 83.52614  ? 232 THR   Q CB  1 
ATOM   18684 O  OG1 . THR   J  3  234 ? 22.89810  -208.83360 -29.75534 1.000 100.62347 ? 232 THR   Q OG1 1 
ATOM   18685 C  CG2 . THR   J  3  234 ? 21.38074  -210.46963 -28.82409 1.000 63.85167  ? 232 THR   Q CG2 1 
ATOM   18686 N  N   . GLN   J  3  235 ? 25.76370  -209.93383 -30.17835 1.000 97.46212  ? 233 GLN   Q N   1 
ATOM   18687 C  CA  . GLN   J  3  235 ? 26.93683  -209.97166 -31.05399 1.000 99.92758  ? 233 GLN   Q CA  1 
ATOM   18688 C  C   . GLN   J  3  235 ? 27.92645  -211.04825 -30.60850 1.000 106.82667 ? 233 GLN   Q C   1 
ATOM   18689 O  O   . GLN   J  3  235 ? 28.49478  -211.77650 -31.44055 1.000 107.08685 ? 233 GLN   Q O   1 
ATOM   18690 C  CB  . GLN   J  3  235 ? 27.61301  -208.60027 -31.09008 1.000 97.09971  ? 233 GLN   Q CB  1 
ATOM   18691 N  N   . ILE   J  3  236 ? 28.13490  -211.17229 -29.29491 1.000 107.02730 ? 234 ILE   Q N   1 
ATOM   18692 C  CA  . ILE   J  3  236 ? 29.05181  -212.18695 -28.78318 1.000 102.77333 ? 234 ILE   Q CA  1 
ATOM   18693 C  C   . ILE   J  3  236 ? 28.52844  -213.58816 -29.08551 1.000 111.06081 ? 234 ILE   Q C   1 
ATOM   18694 O  O   . ILE   J  3  236 ? 29.30310  -214.49685 -29.40307 1.000 117.52275 ? 234 ILE   Q O   1 
ATOM   18695 C  CB  . ILE   J  3  236 ? 29.29304  -211.96975 -27.27844 1.000 94.50142  ? 234 ILE   Q CB  1 
ATOM   18696 C  CG1 . ILE   J  3  236 ? 29.96867  -210.61698 -27.05068 1.000 93.65891  ? 234 ILE   Q CG1 1 
ATOM   18697 C  CG2 . ILE   J  3  236 ? 30.15393  -213.07955 -26.70386 1.000 95.01761  ? 234 ILE   Q CG2 1 
ATOM   18698 C  CD1 . ILE   J  3  236 ? 29.86486  -210.11385 -25.63853 1.000 81.44101  ? 234 ILE   Q CD1 1 
ATOM   18699 N  N   . GLU   J  3  237 ? 27.20751  -213.78323 -29.02134 1.000 110.75414 ? 235 GLU   Q N   1 
ATOM   18700 C  CA  . GLU   J  3  237 ? 26.63863  -215.08487 -29.36937 1.000 109.90275 ? 235 GLU   Q CA  1 
ATOM   18701 C  C   . GLU   J  3  237 ? 26.81002  -215.38678 -30.85601 1.000 109.28097 ? 235 GLU   Q C   1 
ATOM   18702 O  O   . GLU   J  3  237 ? 27.10017  -216.53149 -31.23353 1.000 108.86452 ? 235 GLU   Q O   1 
ATOM   18703 C  CB  . GLU   J  3  237 ? 25.15947  -215.14277 -28.98036 1.000 105.17849 ? 235 GLU   Q CB  1 
ATOM   18704 C  CG  . GLU   J  3  237 ? 24.87646  -214.93334 -27.49763 1.000 98.46031  ? 235 GLU   Q CG  1 
ATOM   18705 C  CD  . GLU   J  3  237 ? 25.20500  -216.14018 -26.64576 1.000 102.20230 ? 235 GLU   Q CD  1 
ATOM   18706 O  OE1 . GLU   J  3  237 ? 24.53231  -217.18008 -26.80355 1.000 112.83382 ? 235 GLU   Q OE1 1 
ATOM   18707 O  OE2 . GLU   J  3  237 ? 26.13315  -216.04782 -25.81490 1.000 100.77635 ? 235 GLU   Q OE2 1 
ATOM   18708 N  N   . GLN   J  3  238 ? 26.62445  -214.37710 -31.71622 1.000 109.08505 ? 236 GLN   Q N   1 
ATOM   18709 C  CA  . GLN   J  3  238 ? 26.86513  -214.58159 -33.14409 1.000 111.52626 ? 236 GLN   Q CA  1 
ATOM   18710 C  C   . GLN   J  3  238 ? 28.29754  -215.03216 -33.39022 1.000 116.98382 ? 236 GLN   Q C   1 
ATOM   18711 O  O   . GLN   J  3  238 ? 28.54383  -215.93340 -34.20158 1.000 125.12672 ? 236 GLN   Q O   1 
ATOM   18712 C  CB  . GLN   J  3  238 ? 26.57860  -213.30857 -33.94934 1.000 106.72323 ? 236 GLN   Q CB  1 
ATOM   18713 C  CG  . GLN   J  3  238 ? 25.29902  -212.54037 -33.62266 1.000 102.28404 ? 236 GLN   Q CG  1 
ATOM   18714 C  CD  . GLN   J  3  238 ? 24.06095  -213.40945 -33.46306 1.000 101.31675 ? 236 GLN   Q CD  1 
ATOM   18715 O  OE1 . GLN   J  3  238 ? 23.93542  -214.17170 -32.50250 1.000 106.88420 ? 236 GLN   Q OE1 1 
ATOM   18716 N  NE2 . GLN   J  3  238 ? 23.12227  -213.27104 -34.39252 1.000 84.69310  ? 236 GLN   Q NE2 1 
ATOM   18717 N  N   . GLU   J  3  239 ? 29.25887  -214.40974 -32.70084 1.000 118.95834 ? 237 GLU   Q N   1 
ATOM   18718 C  CA  . GLU   J  3  239 ? 30.64194  -214.86925 -32.81693 1.000 122.28772 ? 237 GLU   Q CA  1 
ATOM   18719 C  C   . GLU   J  3  239 ? 30.82486  -216.26323 -32.22410 1.000 119.94447 ? 237 GLU   Q C   1 
ATOM   18720 O  O   . GLU   J  3  239 ? 31.68798  -217.02261 -32.68064 1.000 116.55935 ? 237 GLU   Q O   1 
ATOM   18721 C  CB  . GLU   J  3  239 ? 31.59129  -213.87829 -32.14372 1.000 124.83136 ? 237 GLU   Q CB  1 
ATOM   18722 N  N   . LYS   J  3  240 ? 30.03351  -216.60956 -31.20602 1.000 115.84594 ? 238 LYS   Q N   1 
ATOM   18723 C  CA  . LYS   J  3  240 ? 30.10721  -217.94494 -30.62325 1.000 113.47535 ? 238 LYS   Q CA  1 
ATOM   18724 C  C   . LYS   J  3  240 ? 29.61283  -219.00737 -31.59439 1.000 126.03846 ? 238 LYS   Q C   1 
ATOM   18725 O  O   . LYS   J  3  240 ? 30.03993  -220.16521 -31.51545 1.000 137.15494 ? 238 LYS   Q O   1 
ATOM   18726 C  CB  . LYS   J  3  240 ? 29.29980  -217.99888 -29.32568 1.000 109.18954 ? 238 LYS   Q CB  1 
ATOM   18727 N  N   . GLN   J  3  241 ? 28.71956  -218.63545 -32.51386 1.000 127.18030 ? 239 GLN   Q N   1 
ATOM   18728 C  CA  . GLN   J  3  241 ? 28.22626  -219.59105 -33.50058 1.000 122.60179 ? 239 GLN   Q CA  1 
ATOM   18729 C  C   . GLN   J  3  241 ? 29.32889  -220.11152 -34.41953 1.000 125.86176 ? 239 GLN   Q C   1 
ATOM   18730 O  O   . GLN   J  3  241 ? 29.13435  -221.13896 -35.07813 1.000 119.95042 ? 239 GLN   Q O   1 
ATOM   18731 C  CB  . GLN   J  3  241 ? 27.11313  -218.95374 -34.33410 1.000 105.69971 ? 239 GLN   Q CB  1 
ATOM   18732 N  N   . GLU   J  3  242 ? 30.47997  -219.44258 -34.47002 1.000 130.27296 ? 240 GLU   Q N   1 
ATOM   18733 C  CA  . GLU   J  3  242 ? 31.54225  -219.81227 -35.39760 1.000 120.60388 ? 240 GLU   Q CA  1 
ATOM   18734 C  C   . GLU   J  3  242 ? 32.29310  -221.04697 -34.91097 1.000 119.90580 ? 240 GLU   Q C   1 
ATOM   18735 O  O   . GLU   J  3  242 ? 32.74661  -221.09933 -33.76325 1.000 110.22758 ? 240 GLU   Q O   1 
ATOM   18736 C  CB  . GLU   J  3  242 ? 32.51563  -218.64800 -35.57885 1.000 119.51971 ? 240 GLU   Q CB  1 
ATOM   18737 N  N   . GLN   J  3  243 ? 32.42799  -222.03506 -35.79222 1.000 131.18165 ? 241 GLN   Q N   1 
ATOM   18738 C  CA  . GLN   J  3  243 ? 33.23477  -223.22115 -35.51856 1.000 125.27567 ? 241 GLN   Q CA  1 
ATOM   18739 C  C   . GLN   J  3  243 ? 33.91976  -223.70719 -36.79385 1.000 114.42975 ? 241 GLN   Q C   1 
ATOM   18740 O  O   . GLN   J  3  243 ? 33.44196  -223.45794 -37.90252 1.000 95.27218  ? 241 GLN   Q O   1 
ATOM   18741 C  CB  . GLN   J  3  243 ? 32.38060  -224.34338 -34.92216 1.000 115.06728 ? 241 GLN   Q CB  1 
ATOM   18742 C  CG  . GLN   J  3  243 ? 31.34290  -224.91506 -35.87494 1.000 114.39267 ? 241 GLN   Q CG  1 
ATOM   18743 C  CD  . GLN   J  3  243 ? 29.93088  -224.51093 -35.50551 1.000 114.83096 ? 241 GLN   Q CD  1 
ATOM   18744 O  OE1 . GLN   J  3  243 ? 29.66549  -224.10786 -34.37280 1.000 118.56057 ? 241 GLN   Q OE1 1 
ATOM   18745 N  NE2 . GLN   J  3  243 ? 29.01518  -224.61505 -36.46197 1.000 103.68861 ? 241 GLN   Q NE2 1 
ATOM   18746 N  N   . ASP   K  4  9   ? 42.75437  -217.39494 23.49018  1.000 79.06863  ? 1   ASP   R N   1 
ATOM   18747 C  CA  . ASP   K  4  9   ? 42.73337  -218.08950 24.77404  1.000 95.30086  ? 1   ASP   R CA  1 
ATOM   18748 C  C   . ASP   K  4  9   ? 43.72554  -217.48307 25.76033  1.000 99.84963  ? 1   ASP   R C   1 
ATOM   18749 O  O   . ASP   K  4  9   ? 43.83369  -217.92959 26.90355  1.000 95.04690  ? 1   ASP   R O   1 
ATOM   18750 C  CB  . ASP   K  4  9   ? 43.03142  -219.57645 24.58265  1.000 92.57848  ? 1   ASP   R CB  1 
ATOM   18751 C  CG  . ASP   K  4  9   ? 41.83325  -220.34600 24.07159  1.000 104.83548 ? 1   ASP   R CG  1 
ATOM   18752 O  OD1 . ASP   K  4  9   ? 40.70819  -220.07070 24.53959  1.000 106.00061 ? 1   ASP   R OD1 1 
ATOM   18753 O  OD2 . ASP   K  4  9   ? 42.01395  -221.22227 23.20082  1.000 108.44845 ? 1   ASP   R OD2 1 
ATOM   18754 N  N   . ARG   K  4  10  ? 44.44801  -216.46058 25.31146  1.000 89.36077  ? 2   ARG   R N   1 
ATOM   18755 C  CA  . ARG   K  4  10  ? 45.42680  -215.79236 26.15319  1.000 79.33855  ? 2   ARG   R CA  1 
ATOM   18756 C  C   . ARG   K  4  10  ? 45.56899  -214.35284 25.68595  1.000 84.38131  ? 2   ARG   R C   1 
ATOM   18757 O  O   . ARG   K  4  10  ? 45.20525  -214.00690 24.55840  1.000 79.01121  ? 2   ARG   R O   1 
ATOM   18758 C  CB  . ARG   K  4  10  ? 46.77833  -216.51433 26.12155  1.000 75.24188  ? 2   ARG   R CB  1 
ATOM   18759 C  CG  . ARG   K  4  10  ? 47.36290  -216.65390 24.72932  1.000 80.26469  ? 2   ARG   R CG  1 
ATOM   18760 C  CD  . ARG   K  4  10  ? 48.33399  -217.81780 24.65305  1.000 72.64602  ? 2   ARG   R CD  1 
ATOM   18761 N  NE  . ARG   K  4  10  ? 48.86788  -217.98547 23.30730  1.000 74.93293  ? 2   ARG   R NE  1 
ATOM   18762 C  CZ  . ARG   K  4  10  ? 49.61345  -219.01043 22.91876  1.000 74.32592  ? 2   ARG   R CZ  1 
ATOM   18763 N  NH1 . ARG   K  4  10  ? 49.92386  -219.99295 23.74880  1.000 81.59340  ? 2   ARG   R NH1 1 
ATOM   18764 N  NH2 . ARG   K  4  10  ? 50.05621  -219.05220 21.66493  1.000 68.89805  ? 2   ARG   R NH2 1 
ATOM   18765 N  N   . GLY   K  4  11  ? 46.09579  -213.51431 26.57593  1.000 82.66650  ? 3   GLY   R N   1 
ATOM   18766 C  CA  . GLY   K  4  11  ? 46.29982  -212.12012 26.23324  1.000 74.25315  ? 3   GLY   R CA  1 
ATOM   18767 C  C   . GLY   K  4  11  ? 47.18129  -211.96146 25.00968  1.000 70.11418  ? 3   GLY   R C   1 
ATOM   18768 O  O   . GLY   K  4  11  ? 48.10493  -212.73983 24.77028  1.000 68.69759  ? 3   GLY   R O   1 
ATOM   18769 N  N   . VAL   K  4  12  ? 46.87910  -210.93164 24.21684  1.000 73.79232  ? 4   VAL   R N   1 
ATOM   18770 C  CA  . VAL   K  4  12  ? 47.62695  -210.68116 22.99102  1.000 69.03396  ? 4   VAL   R CA  1 
ATOM   18771 C  C   . VAL   K  4  12  ? 49.05185  -210.22129 23.26215  1.000 65.90405  ? 4   VAL   R C   1 
ATOM   18772 O  O   . VAL   K  4  12  ? 49.85878  -210.13983 22.33000  1.000 66.98124  ? 4   VAL   R O   1 
ATOM   18773 C  CB  . VAL   K  4  12  ? 46.85922  -209.65418 22.13276  1.000 71.63196  ? 4   VAL   R CB  1 
ATOM   18774 C  CG1 . VAL   K  4  12  ? 47.04737  -208.26077 22.68818  1.000 77.87942  ? 4   VAL   R CG1 1 
ATOM   18775 C  CG2 . VAL   K  4  12  ? 47.27466  -209.73520 20.66678  1.000 62.68213  ? 4   VAL   R CG2 1 
ATOM   18776 N  N   . SER   K  4  13  ? 49.38737  -209.93309 24.51605  1.000 69.55877  ? 5   SER   R N   1 
ATOM   18777 C  CA  . SER   K  4  13  ? 50.73161  -209.53956 24.91795  1.000 67.34187  ? 5   SER   R CA  1 
ATOM   18778 C  C   . SER   K  4  13  ? 51.31720  -210.54499 25.90473  1.000 59.44992  ? 5   SER   R C   1 
ATOM   18779 O  O   . SER   K  4  13  ? 52.02786  -210.18304 26.84448  1.000 61.04455  ? 5   SER   R O   1 
ATOM   18780 C  CB  . SER   K  4  13  ? 50.72739  -208.13200 25.51053  1.000 60.97208  ? 5   SER   R CB  1 
ATOM   18781 O  OG  . SER   K  4  13  ? 49.68612  -207.98463 26.46032  1.000 68.65460  ? 5   SER   R OG  1 
ATOM   18782 N  N   . THR   K  4  14  ? 51.03373  -211.82673 25.68594  1.000 57.86879  ? 6   THR   R N   1 
ATOM   18783 C  CA  . THR   K  4  14  ? 51.41693  -212.88808 26.60840  1.000 51.02430  ? 6   THR   R CA  1 
ATOM   18784 C  C   . THR   K  4  14  ? 52.82435  -213.39340 26.30761  1.000 52.26676  ? 6   THR   R C   1 
ATOM   18785 O  O   . THR   K  4  14  ? 53.22439  -213.50258 25.14531  1.000 57.28960  ? 6   THR   R O   1 
ATOM   18786 C  CB  . THR   K  4  14  ? 50.40814  -214.03885 26.52390  1.000 51.84850  ? 6   THR   R CB  1 
ATOM   18787 O  OG1 . THR   K  4  14  ? 49.18070  -213.64666 27.15108  1.000 58.04977  ? 6   THR   R OG1 1 
ATOM   18788 C  CG2 . THR   K  4  14  ? 50.92775  -215.29380 27.19425  1.000 61.37858  ? 6   THR   R CG2 1 
ATOM   18789 N  N   . PHE   K  4  15  ? 53.57874  -213.68410 27.36710  1.000 54.15924  ? 7   PHE   R N   1 
ATOM   18790 C  CA  . PHE   K  4  15  ? 54.88747  -214.30794 27.22619  1.000 53.95633  ? 7   PHE   R CA  1 
ATOM   18791 C  C   . PHE   K  4  15  ? 54.75268  -215.81781 27.07214  1.000 60.99459  ? 7   PHE   R C   1 
ATOM   18792 O  O   . PHE   K  4  15  ? 53.91465  -216.45138 27.72072  1.000 56.73290  ? 7   PHE   R O   1 
ATOM   18793 C  CB  . PHE   K  4  15  ? 55.76505  -214.00595 28.44104  1.000 52.49098  ? 7   PHE   R CB  1 
ATOM   18794 C  CG  . PHE   K  4  15  ? 56.51519  -212.71034 28.34981  1.000 57.90394  ? 7   PHE   R CG  1 
ATOM   18795 C  CD1 . PHE   K  4  15  ? 57.56885  -212.56492 27.46189  1.000 54.83311  ? 7   PHE   R CD1 1 
ATOM   18796 C  CD2 . PHE   K  4  15  ? 56.18642  -211.64597 29.17358  1.000 55.42981  ? 7   PHE   R CD2 1 
ATOM   18797 C  CE1 . PHE   K  4  15  ? 58.26845  -211.37582 27.38419  1.000 48.04502  ? 7   PHE   R CE1 1 
ATOM   18798 C  CE2 . PHE   K  4  15  ? 56.88181  -210.45543 29.10194  1.000 52.92422  ? 7   PHE   R CE2 1 
ATOM   18799 C  CZ  . PHE   K  4  15  ? 57.92416  -210.32005 28.20549  1.000 56.47951  ? 7   PHE   R CZ  1 
ATOM   18800 N  N   . SER   K  4  16  ? 55.59081  -216.39374 26.21428  1.000 60.28307  ? 8   SER   R N   1 
ATOM   18801 C  CA  . SER   K  4  16  ? 55.69020  -217.83917 26.11904  1.000 52.41148  ? 8   SER   R CA  1 
ATOM   18802 C  C   . SER   K  4  16  ? 56.52563  -218.37106 27.27828  1.000 59.04522  ? 8   SER   R C   1 
ATOM   18803 O  O   . SER   K  4  16  ? 57.24873  -217.61390 27.93042  1.000 62.16408  ? 8   SER   R O   1 
ATOM   18804 C  CB  . SER   K  4  16  ? 56.31271  -218.24203 24.78394  1.000 51.35889  ? 8   SER   R CB  1 
ATOM   18805 O  OG  . SER   K  4  16  ? 57.71406  -218.03426 24.77869  1.000 52.86869  ? 8   SER   R OG  1 
ATOM   18806 N  N   . PRO   K  4  17  ? 56.43602  -219.67119 27.57134  1.000 59.54074  ? 9   PRO   R N   1 
ATOM   18807 C  CA  . PRO   K  4  17  ? 57.28425  -220.23354 28.63495  1.000 52.58153  ? 9   PRO   R CA  1 
ATOM   18808 C  C   . PRO   K  4  17  ? 58.77339  -220.06453 28.38126  1.000 53.94977  ? 9   PRO   R C   1 
ATOM   18809 O  O   . PRO   K  4  17  ? 59.56516  -220.20149 29.32179  1.000 51.04666  ? 9   PRO   R O   1 
ATOM   18810 C  CB  . PRO   K  4  17  ? 56.87908  -221.71197 28.65686  1.000 48.33199  ? 9   PRO   R CB  1 
ATOM   18811 C  CG  . PRO   K  4  17  ? 55.47784  -221.71459 28.14924  1.000 44.29920  ? 9   PRO   R CG  1 
ATOM   18812 C  CD  . PRO   K  4  17  ? 55.43820  -220.64574 27.09528  1.000 59.63855  ? 9   PRO   R CD  1 
ATOM   18813 N  N   . GLU   K  4  18  ? 59.17875  -219.76424 27.14928  1.000 56.38102  ? 10  GLU   R N   1 
ATOM   18814 C  CA  . GLU   K  4  18  ? 60.57709  -219.53584 26.81233  1.000 56.11254  ? 10  GLU   R CA  1 
ATOM   18815 C  C   . GLU   K  4  18  ? 60.97768  -218.07079 26.91750  1.000 60.39863  ? 10  GLU   R C   1 
ATOM   18816 O  O   . GLU   K  4  18  ? 62.15330  -217.74788 26.71308  1.000 61.95312  ? 10  GLU   R O   1 
ATOM   18817 C  CB  . GLU   K  4  18  ? 60.87455  -220.04524 25.39607  1.000 58.69655  ? 10  GLU   R CB  1 
ATOM   18818 C  CG  . GLU   K  4  18  ? 60.71702  -221.54756 25.21473  1.000 53.74401  ? 10  GLU   R CG  1 
ATOM   18819 C  CD  . GLU   K  4  18  ? 59.26613  -221.98315 25.14478  1.000 66.23718  ? 10  GLU   R CD  1 
ATOM   18820 O  OE1 . GLU   K  4  18  ? 58.43693  -221.21224 24.61520  1.000 75.57810  ? 10  GLU   R OE1 1 
ATOM   18821 O  OE2 . GLU   K  4  18  ? 58.95417  -223.09107 25.63002  1.000 68.87937  ? 10  GLU   R OE2 1 
ATOM   18822 N  N   . GLY   K  4  19  ? 60.03475  -217.18240 27.22208  1.000 59.90569  ? 11  GLY   R N   1 
ATOM   18823 C  CA  . GLY   K  4  19  ? 60.33714  -215.77462 27.39321  1.000 60.28103  ? 11  GLY   R CA  1 
ATOM   18824 C  C   . GLY   K  4  19  ? 60.23986  -214.97070 26.11379  1.000 55.66264  ? 11  GLY   R C   1 
ATOM   18825 O  O   . GLY   K  4  19  ? 61.04012  -214.06057 25.88113  1.000 56.68436  ? 11  GLY   R O   1 
ATOM   18826 N  N   . ARG   K  4  20  ? 59.26423  -215.29671 25.27241  1.000 53.69889  ? 12  ARG   R N   1 
ATOM   18827 C  CA  . ARG   K  4  20  ? 59.05402  -214.59360 24.01791  1.000 53.02624  ? 12  ARG   R CA  1 
ATOM   18828 C  C   . ARG   K  4  20  ? 57.59290  -214.18922 23.90017  1.000 55.84807  ? 12  ARG   R C   1 
ATOM   18829 O  O   . ARG   K  4  20  ? 56.69753  -214.88509 24.38631  1.000 54.60646  ? 12  ARG   R O   1 
ATOM   18830 C  CB  . ARG   K  4  20  ? 59.45613  -215.45423 22.81361  1.000 49.19331  ? 12  ARG   R CB  1 
ATOM   18831 C  CG  . ARG   K  4  20  ? 60.93712  -215.79405 22.75336  1.000 62.09883  ? 12  ARG   R CG  1 
ATOM   18832 C  CD  . ARG   K  4  20  ? 61.22970  -216.74472 21.60177  1.000 81.62230  ? 12  ARG   R CD  1 
ATOM   18833 N  NE  . ARG   K  4  20  ? 62.65551  -217.00493 21.44541  1.000 79.86112  ? 12  ARG   R NE  1 
ATOM   18834 C  CZ  . ARG   K  4  20  ? 63.47871  -216.24729 20.73395  1.000 84.62828  ? 12  ARG   R CZ  1 
ATOM   18835 N  NH1 . ARG   K  4  20  ? 63.05207  -215.16199 20.10861  1.000 90.44884  ? 12  ARG   R NH1 1 
ATOM   18836 N  NH2 . ARG   K  4  20  ? 64.76204  -216.58609 20.64844  1.000 85.79960  ? 12  ARG   R NH2 1 
ATOM   18837 N  N   . LEU   K  4  21  ? 57.36359  -213.04907 23.25431  1.000 55.21202  ? 13  LEU   R N   1 
ATOM   18838 C  CA  . LEU   K  4  21  ? 56.01168  -212.57558 22.98950  1.000 56.36576  ? 13  LEU   R CA  1 
ATOM   18839 C  C   . LEU   K  4  21  ? 55.44291  -213.32984 21.79301  1.000 54.92280  ? 13  LEU   R C   1 
ATOM   18840 O  O   . LEU   K  4  21  ? 56.01427  -213.28575 20.69731  1.000 57.49799  ? 13  LEU   R O   1 
ATOM   18841 C  CB  . LEU   K  4  21  ? 56.01965  -211.06997 22.73662  1.000 59.31732  ? 13  LEU   R CB  1 
ATOM   18842 C  CG  . LEU   K  4  21  ? 56.54659  -210.20696 23.88697  1.000 50.91183  ? 13  LEU   R CG  1 
ATOM   18843 C  CD1 . LEU   K  4  21  ? 56.61039  -208.74223 23.48697  1.000 53.55880  ? 13  LEU   R CD1 1 
ATOM   18844 C  CD2 . LEU   K  4  21  ? 55.68701  -210.38554 25.12651  1.000 48.04978  ? 13  LEU   R CD2 1 
ATOM   18845 N  N   . PHE   K  4  22  ? 54.32101  -214.02355 22.00783  1.000 56.31286  ? 14  PHE   R N   1 
ATOM   18846 C  CA  . PHE   K  4  22  ? 53.74620  -214.86917 20.96401  1.000 54.18921  ? 14  PHE   R CA  1 
ATOM   18847 C  C   . PHE   K  4  22  ? 53.49569  -214.08074 19.68668  1.000 55.56098  ? 14  PHE   R C   1 
ATOM   18848 O  O   . PHE   K  4  22  ? 53.91248  -214.49053 18.59548  1.000 52.11721  ? 14  PHE   R O   1 
ATOM   18849 C  CB  . PHE   K  4  22  ? 52.44126  -215.49891 21.45287  1.000 54.55402  ? 14  PHE   R CB  1 
ATOM   18850 C  CG  . PHE   K  4  22  ? 52.63134  -216.65406 22.39213  1.000 60.45228  ? 14  PHE   R CG  1 
ATOM   18851 C  CD1 . PHE   K  4  22  ? 53.14627  -217.85591 21.93650  1.000 59.58304  ? 14  PHE   R CD1 1 
ATOM   18852 C  CD2 . PHE   K  4  22  ? 52.26716  -216.54819 23.72366  1.000 56.53125  ? 14  PHE   R CD2 1 
ATOM   18853 C  CE1 . PHE   K  4  22  ? 53.31227  -218.92293 22.79459  1.000 61.55647  ? 14  PHE   R CE1 1 
ATOM   18854 C  CE2 . PHE   K  4  22  ? 52.42924  -217.61221 24.58621  1.000 60.82330  ? 14  PHE   R CE2 1 
ATOM   18855 C  CZ  . PHE   K  4  22  ? 52.95080  -218.80189 24.12060  1.000 64.84584  ? 14  PHE   R CZ  1 
ATOM   18856 N  N   . GLN   K  4  23  ? 52.80924  -212.94274 19.80664  1.000 52.52354  ? 15  GLN   R N   1 
ATOM   18857 C  CA  . GLN   K  4  23  ? 52.42518  -212.18504 18.62376  1.000 43.19829  ? 15  GLN   R CA  1 
ATOM   18858 C  C   . GLN   K  4  23  ? 53.63939  -211.65372 17.87932  1.000 45.07335  ? 15  GLN   R C   1 
ATOM   18859 O  O   . GLN   K  4  23  ? 53.61501  -211.55747 16.64900  1.000 51.25081  ? 15  GLN   R O   1 
ATOM   18860 C  CB  . GLN   K  4  23  ? 51.49034  -211.04511 19.01814  1.000 48.44348  ? 15  GLN   R CB  1 
ATOM   18861 C  CG  . GLN   K  4  23  ? 50.13619  -211.51399 19.50999  1.000 47.50459  ? 15  GLN   R CG  1 
ATOM   18862 C  CD  . GLN   K  4  23  ? 49.28762  -212.11443 18.40543  1.000 62.76411  ? 15  GLN   R CD  1 
ATOM   18863 O  OE1 . GLN   K  4  23  ? 49.00814  -211.46349 17.39674  1.000 60.18097  ? 15  GLN   R OE1 1 
ATOM   18864 N  NE2 . GLN   K  4  23  ? 48.87272  -213.36412 18.59006  1.000 56.79812  ? 15  GLN   R NE2 1 
ATOM   18865 N  N   . VAL   K  4  24  ? 54.71557  -211.33059 18.59509  1.000 38.39049  ? 16  VAL   R N   1 
ATOM   18866 C  CA  . VAL   K  4  24  ? 55.93219  -210.87639 17.92982  1.000 46.19423  ? 16  VAL   R CA  1 
ATOM   18867 C  C   . VAL   K  4  24  ? 56.52641  -211.99900 17.08634  1.000 55.57052  ? 16  VAL   R C   1 
ATOM   18868 O  O   . VAL   K  4  24  ? 56.91006  -211.79518 15.92633  1.000 61.22850  ? 16  VAL   R O   1 
ATOM   18869 C  CB  . VAL   K  4  24  ? 56.94051  -210.34705 18.96409  1.000 51.01099  ? 16  VAL   R CB  1 
ATOM   18870 C  CG1 . VAL   K  4  24  ? 58.26238  -210.03337 18.29503  1.000 59.18710  ? 16  VAL   R CG1 1 
ATOM   18871 C  CG2 . VAL   K  4  24  ? 56.38650  -209.11238 19.65638  1.000 45.69522  ? 16  VAL   R CG2 1 
ATOM   18872 N  N   . GLU   K  4  25  ? 56.60109  -213.20482 17.65407  1.000 54.37928  ? 17  GLU   R N   1 
ATOM   18873 C  CA  . GLU   K  4  25  ? 57.12227  -214.34419 16.90717  1.000 53.87567  ? 17  GLU   R CA  1 
ATOM   18874 C  C   . GLU   K  4  25  ? 56.25259  -214.64540 15.69291  1.000 52.79434  ? 17  GLU   R C   1 
ATOM   18875 O  O   . GLU   K  4  25  ? 56.76410  -214.92838 14.60080  1.000 53.68239  ? 17  GLU   R O   1 
ATOM   18876 C  CB  . GLU   K  4  25  ? 57.21122  -215.56556 17.82362  1.000 52.01377  ? 17  GLU   R CB  1 
ATOM   18877 C  CG  . GLU   K  4  25  ? 58.46557  -216.40542 17.64156  1.000 68.17512  ? 17  GLU   R CG  1 
ATOM   18878 C  CD  . GLU   K  4  25  ? 59.69639  -215.76285 18.25704  1.000 80.18742  ? 17  GLU   R CD  1 
ATOM   18879 O  OE1 . GLU   K  4  25  ? 59.54688  -214.77032 19.00188  1.000 73.58629  ? 17  GLU   R OE1 1 
ATOM   18880 O  OE2 . GLU   K  4  25  ? 60.81513  -216.25341 17.99671  1.000 89.78410  ? 17  GLU   R OE2 1 
ATOM   18881 N  N   . TYR   K  4  26  ? 54.93105  -214.57455 15.86015  1.000 44.95780  ? 18  TYR   R N   1 
ATOM   18882 C  CA  . TYR   K  4  26  ? 54.04150  -214.86956 14.74335  1.000 46.92887  ? 18  TYR   R CA  1 
ATOM   18883 C  C   . TYR   K  4  26  ? 54.13953  -213.80194 13.65981  1.000 49.88224  ? 18  TYR   R C   1 
ATOM   18884 O  O   . TYR   K  4  26  ? 54.03010  -214.11491 12.46843  1.000 49.90930  ? 18  TYR   R O   1 
ATOM   18885 C  CB  . TYR   K  4  26  ? 52.59909  -215.00874 15.23292  1.000 48.79040  ? 18  TYR   R CB  1 
ATOM   18886 C  CG  . TYR   K  4  26  ? 52.36629  -216.08418 16.28163  1.000 55.38678  ? 18  TYR   R CG  1 
ATOM   18887 C  CD1 . TYR   K  4  26  ? 53.35404  -217.00888 16.60238  1.000 50.83639  ? 18  TYR   R CD1 1 
ATOM   18888 C  CD2 . TYR   K  4  26  ? 51.14745  -216.17621 16.94407  1.000 54.21282  ? 18  TYR   R CD2 1 
ATOM   18889 C  CE1 . TYR   K  4  26  ? 53.13738  -217.98331 17.55866  1.000 53.60646  ? 18  TYR   R CE1 1 
ATOM   18890 C  CE2 . TYR   K  4  26  ? 50.92203  -217.14931 17.89910  1.000 47.37357  ? 18  TYR   R CE2 1 
ATOM   18891 C  CZ  . TYR   K  4  26  ? 51.91933  -218.05000 18.20241  1.000 54.59861  ? 18  TYR   R CZ  1 
ATOM   18892 O  OH  . TYR   K  4  26  ? 51.69757  -219.02053 19.15310  1.000 48.82672  ? 18  TYR   R OH  1 
ATOM   18893 N  N   . SER   K  4  27  ? 54.35986  -212.54303 14.04690  1.000 56.23275  ? 19  SER   R N   1 
ATOM   18894 C  CA  . SER   K  4  27  ? 54.59373  -211.49927 13.05564  1.000 57.04730  ? 19  SER   R CA  1 
ATOM   18895 C  C   . SER   K  4  27  ? 55.90364  -211.73502 12.31665  1.000 59.95643  ? 19  SER   R C   1 
ATOM   18896 O  O   . SER   K  4  27  ? 55.99877  -211.47203 11.11319  1.000 57.75995  ? 19  SER   R O   1 
ATOM   18897 C  CB  . SER   K  4  27  ? 54.59470  -210.12532 13.72376  1.000 54.74840  ? 19  SER   R CB  1 
ATOM   18898 O  OG  . SER   K  4  27  ? 55.72782  -209.96786 14.56037  1.000 58.63613  ? 19  SER   R OG  1 
ATOM   18899 N  N   . LEU   K  4  28  ? 56.92692  -212.22643 13.02056  1.000 58.66343  ? 20  LEU   R N   1 
ATOM   18900 C  CA  . LEU   K  4  28  ? 58.15772  -212.61648 12.33801  1.000 56.89151  ? 20  LEU   R CA  1 
ATOM   18901 C  C   . LEU   K  4  28  ? 57.88576  -213.71032 11.31362  1.000 53.43313  ? 20  LEU   R C   1 
ATOM   18902 O  O   . LEU   K  4  28  ? 58.42150  -213.67925 10.19740  1.000 51.67130  ? 20  LEU   R O   1 
ATOM   18903 C  CB  . LEU   K  4  28  ? 59.20286  -213.08236 13.35078  1.000 58.30408  ? 20  LEU   R CB  1 
ATOM   18904 C  CG  . LEU   K  4  28  ? 59.74171  -212.04283 14.33274  1.000 62.91991  ? 20  LEU   R CG  1 
ATOM   18905 C  CD1 . LEU   K  4  28  ? 60.82573  -212.65576 15.20767  1.000 60.75477  ? 20  LEU   R CD1 1 
ATOM   18906 C  CD2 . LEU   K  4  28  ? 60.26455  -210.81875 13.59466  1.000 62.51694  ? 20  LEU   R CD2 1 
ATOM   18907 N  N   . GLU   K  4  29  ? 57.05284  -214.68705 11.68152  1.000 57.25816  ? 21  GLU   R N   1 
ATOM   18908 C  CA  . GLU   K  4  29  ? 56.67225  -215.73918 10.74010  1.000 56.36514  ? 21  GLU   R CA  1 
ATOM   18909 C  C   . GLU   K  4  29  ? 55.97794  -215.15334 9.51583   1.000 56.07484  ? 21  GLU   R C   1 
ATOM   18910 O  O   . GLU   K  4  29  ? 56.26483  -215.54039 8.37660   1.000 52.94735  ? 21  GLU   R O   1 
ATOM   18911 C  CB  . GLU   K  4  29  ? 55.76722  -216.76694 11.42585  1.000 53.53451  ? 21  GLU   R CB  1 
ATOM   18912 C  CG  . GLU   K  4  29  ? 56.48760  -217.72642 12.35715  1.000 51.78864  ? 21  GLU   R CG  1 
ATOM   18913 C  CD  . GLU   K  4  29  ? 57.48934  -218.60099 11.63046  1.000 58.65041  ? 21  GLU   R CD  1 
ATOM   18914 O  OE1 . GLU   K  4  29  ? 57.34863  -218.77741 10.40138  1.000 61.92564  ? 21  GLU   R OE1 1 
ATOM   18915 O  OE2 . GLU   K  4  29  ? 58.42133  -219.11026 12.28853  1.000 64.03236  ? 21  GLU   R OE2 1 
ATOM   18916 N  N   . ALA   K  4  30  ? 55.04705  -214.22297 9.73863   1.000 60.56458  ? 22  ALA   R N   1 
ATOM   18917 C  CA  . ALA   K  4  30  ? 54.37303  -213.56059 8.62441   1.000 50.17532  ? 22  ALA   R CA  1 
ATOM   18918 C  C   . ALA   K  4  30  ? 55.36891  -212.82449 7.73618   1.000 50.75221  ? 22  ALA   R C   1 
ATOM   18919 O  O   . ALA   K  4  30  ? 55.22686  -212.80806 6.50767   1.000 51.16590  ? 22  ALA   R O   1 
ATOM   18920 C  CB  . ALA   K  4  30  ? 53.31281  -212.59370 9.14999   1.000 45.95341  ? 22  ALA   R CB  1 
ATOM   18921 N  N   . ILE   K  4  31  ? 56.38224  -212.20467 8.34355   1.000 49.59510  ? 23  ILE   R N   1 
ATOM   18922 C  CA  . ILE   K  4  31  ? 57.40526  -211.51034 7.56897   1.000 49.96964  ? 23  ILE   R CA  1 
ATOM   18923 C  C   . ILE   K  4  31  ? 58.21407  -212.49606 6.73833   1.000 50.22159  ? 23  ILE   R C   1 
ATOM   18924 O  O   . ILE   K  4  31  ? 58.62193  -212.17884 5.61382   1.000 52.49156  ? 23  ILE   R O   1 
ATOM   18925 C  CB  . ILE   K  4  31  ? 58.30598  -210.67932 8.50249   1.000 50.95124  ? 23  ILE   R CB  1 
ATOM   18926 C  CG1 . ILE   K  4  31  ? 57.50116  -209.55068 9.14757   1.000 51.76277  ? 23  ILE   R CG1 1 
ATOM   18927 C  CG2 . ILE   K  4  31  ? 59.49701  -210.10896 7.74559   1.000 37.87780  ? 23  ILE   R CG2 1 
ATOM   18928 C  CD1 . ILE   K  4  31  ? 58.23416  -208.84382 10.24885  1.000 47.68976  ? 23  ILE   R CD1 1 
ATOM   18929 N  N   . LYS   K  4  32  ? 58.44807  -213.70522 7.26028   1.000 55.28372  ? 24  LYS   R N   1 
ATOM   18930 C  CA  . LYS   K  4  32  ? 59.19334  -214.70691 6.50070   1.000 48.50217  ? 24  LYS   R CA  1 
ATOM   18931 C  C   . LYS   K  4  32  ? 58.54768  -214.99687 5.15044   1.000 49.30334  ? 24  LYS   R C   1 
ATOM   18932 O  O   . LYS   K  4  32  ? 59.23757  -215.40892 4.21234   1.000 53.86542  ? 24  LYS   R O   1 
ATOM   18933 C  CB  . LYS   K  4  32  ? 59.31864  -216.00136 7.30417   1.000 54.98962  ? 24  LYS   R CB  1 
ATOM   18934 C  CG  . LYS   K  4  32  ? 60.29340  -215.93831 8.46563   1.000 62.12362  ? 24  LYS   R CG  1 
ATOM   18935 C  CD  . LYS   K  4  32  ? 60.32577  -217.26430 9.21266   1.000 57.67556  ? 24  LYS   R CD  1 
ATOM   18936 C  CE  . LYS   K  4  32  ? 61.26221  -217.21411 10.40866  1.000 65.46722  ? 24  LYS   R CE  1 
ATOM   18937 N  NZ  . LYS   K  4  32  ? 61.21104  -218.47840 11.19628  1.000 64.62856  ? 24  LYS   R NZ  1 
ATOM   18938 N  N   . LEU   K  4  33  ? 57.23586  -214.79024 5.02817   1.000 45.49245  ? 25  LEU   R N   1 
ATOM   18939 C  CA  . LEU   K  4  33  ? 56.54337  -215.03068 3.76890   1.000 46.62835  ? 25  LEU   R CA  1 
ATOM   18940 C  C   . LEU   K  4  33  ? 56.61294  -213.85051 2.80789   1.000 52.52892  ? 25  LEU   R C   1 
ATOM   18941 O  O   . LEU   K  4  33  ? 56.15614  -213.97716 1.66716   1.000 54.29740  ? 25  LEU   R O   1 
ATOM   18942 C  CB  . LEU   K  4  33  ? 55.07690  -215.37641 4.03329   1.000 45.14247  ? 25  LEU   R CB  1 
ATOM   18943 C  CG  . LEU   K  4  33  ? 54.81214  -216.66143 4.81660   1.000 48.89001  ? 25  LEU   R CG  1 
ATOM   18944 C  CD1 . LEU   K  4  33  ? 53.31443  -216.91278 4.94570   1.000 44.15744  ? 25  LEU   R CD1 1 
ATOM   18945 C  CD2 . LEU   K  4  33  ? 55.50842  -217.83955 4.15031   1.000 50.55701  ? 25  LEU   R CD2 1 
ATOM   18946 N  N   . GLY   K  4  34  ? 57.16829  -212.71957 3.22872   1.000 59.02830  ? 26  GLY   R N   1 
ATOM   18947 C  CA  . GLY   K  4  34  ? 57.16277  -211.53403 2.39905   1.000 55.87020  ? 26  GLY   R CA  1 
ATOM   18948 C  C   . GLY   K  4  34  ? 58.16608  -211.59714 1.26303   1.000 54.75036  ? 26  GLY   R C   1 
ATOM   18949 O  O   . GLY   K  4  34  ? 58.98165  -212.51267 1.14567   1.000 58.42290  ? 26  GLY   R O   1 
ATOM   18950 N  N   . SER   K  4  35  ? 58.09398  -210.58137 0.40570   1.000 55.16543  ? 27  SER   R N   1 
ATOM   18951 C  CA  . SER   K  4  35  ? 59.01029  -210.46959 -0.71919  1.000 49.89551  ? 27  SER   R CA  1 
ATOM   18952 C  C   . SER   K  4  35  ? 60.39041  -210.02616 -0.24807  1.000 61.66896  ? 27  SER   R C   1 
ATOM   18953 O  O   . SER   K  4  35  ? 60.53128  -209.26866 0.71563   1.000 68.52737  ? 27  SER   R O   1 
ATOM   18954 C  CB  . SER   K  4  35  ? 58.47029  -209.47811 -1.74769  1.000 61.18682  ? 27  SER   R CB  1 
ATOM   18955 O  OG  . SER   K  4  35  ? 57.15165  -209.81979 -2.13668  1.000 69.41222  ? 27  SER   R OG  1 
ATOM   18956 N  N   . THR   K  4  36  ? 61.41448  -210.49570 -0.95384  1.000 61.84766  ? 28  THR   R N   1 
ATOM   18957 C  CA  . THR   K  4  36  ? 62.78888  -210.25589 -0.53632  1.000 63.14667  ? 28  THR   R CA  1 
ATOM   18958 C  C   . THR   K  4  36  ? 63.15383  -208.77765 -0.64953  1.000 61.75488  ? 28  THR   R C   1 
ATOM   18959 O  O   . THR   K  4  36  ? 62.72822  -208.08076 -1.57598  1.000 50.43912  ? 28  THR   R O   1 
ATOM   18960 C  CB  . THR   K  4  36  ? 63.74474  -211.10099 -1.37771  1.000 54.94215  ? 28  THR   R CB  1 
ATOM   18961 O  OG1 . THR   K  4  36  ? 63.27347  -212.45407 -1.41285  1.000 63.56896  ? 28  THR   R OG1 1 
ATOM   18962 C  CG2 . THR   K  4  36  ? 65.14967  -211.07456 -0.78908  1.000 45.67301  ? 28  THR   R CG2 1 
ATOM   18963 N  N   . ALA   K  4  37  ? 63.94616  -208.30414 0.31319   1.000 56.09083  ? 29  ALA   R N   1 
ATOM   18964 C  CA  . ALA   K  4  37  ? 64.46715  -206.94375 0.33422   1.000 55.35954  ? 29  ALA   R CA  1 
ATOM   18965 C  C   . ALA   K  4  37  ? 65.88745  -206.97830 0.87860   1.000 53.37347  ? 29  ALA   R C   1 
ATOM   18966 O  O   . ALA   K  4  37  ? 66.12410  -207.52487 1.95943   1.000 55.56322  ? 29  ALA   R O   1 
ATOM   18967 C  CB  . ALA   K  4  37  ? 63.58830  -206.02388 1.18838   1.000 58.28049  ? 29  ALA   R CB  1 
ATOM   18968 N  N   . ILE   K  4  38  ? 66.82663  -206.39254 0.13660   1.000 52.44846  ? 30  ILE   R N   1 
ATOM   18969 C  CA  . ILE   K  4  38  ? 68.25015  -206.48003 0.44489   1.000 46.86641  ? 30  ILE   R CA  1 
ATOM   18970 C  C   . ILE   K  4  38  ? 68.83478  -205.07580 0.49966   1.000 53.04956  ? 30  ILE   R C   1 
ATOM   18971 O  O   . ILE   K  4  38  ? 68.59672  -204.26335 -0.39950  1.000 56.47960  ? 30  ILE   R O   1 
ATOM   18972 C  CB  . ILE   K  4  38  ? 69.00157  -207.33505 -0.59406  1.000 51.68944  ? 30  ILE   R CB  1 
ATOM   18973 C  CG1 . ILE   K  4  38  ? 68.46555  -208.77034 -0.58991  1.000 59.86484  ? 30  ILE   R CG1 1 
ATOM   18974 C  CG2 . ILE   K  4  38  ? 70.50118  -207.30839 -0.32880  1.000 48.24738  ? 30  ILE   R CG2 1 
ATOM   18975 C  CD1 . ILE   K  4  38  ? 68.77794  -209.54972 -1.84895  1.000 49.11084  ? 30  ILE   R CD1 1 
ATOM   18976 N  N   . GLY   K  4  39  ? 69.60294  -204.79791 1.54202   1.000 45.68436  ? 31  GLY   R N   1 
ATOM   18977 C  CA  . GLY   K  4  39  ? 70.30562  -203.53153 1.67700   1.000 38.15444  ? 31  GLY   R CA  1 
ATOM   18978 C  C   . GLY   K  4  39  ? 71.79073  -203.76652 1.86586   1.000 52.46920  ? 31  GLY   R C   1 
ATOM   18979 O  O   . GLY   K  4  39  ? 72.19268  -204.65615 2.61912   1.000 56.66390  ? 31  GLY   R O   1 
ATOM   18980 N  N   . ILE   K  4  40  ? 72.59952  -202.97071 1.16847   1.000 52.69515  ? 32  ILE   R N   1 
ATOM   18981 C  CA  . ILE   K  4  40  ? 74.05530  -203.03422 1.26198   1.000 51.38938  ? 32  ILE   R CA  1 
ATOM   18982 C  C   . ILE   K  4  40  ? 74.58701  -201.62193 1.45470   1.000 55.75581  ? 32  ILE   R C   1 
ATOM   18983 O  O   . ILE   K  4  40  ? 74.27757  -200.72625 0.66292   1.000 55.45464  ? 32  ILE   R O   1 
ATOM   18984 C  CB  . ILE   K  4  40  ? 74.69287  -203.68037 0.01594   1.000 53.33125  ? 32  ILE   R CB  1 
ATOM   18985 C  CG1 . ILE   K  4  40  ? 74.18947  -205.11402 -0.17163  1.000 47.27272  ? 32  ILE   R CG1 1 
ATOM   18986 C  CG2 . ILE   K  4  40  ? 76.21099  -203.65572 0.12248   1.000 45.07596  ? 32  ILE   R CG2 1 
ATOM   18987 C  CD1 . ILE   K  4  40  ? 74.86391  -205.84655 -1.31117  1.000 51.44221  ? 32  ILE   R CD1 1 
ATOM   18988 N  N   . ALA   K  4  41  ? 75.39505  -201.42648 2.49250   1.000 55.43161  ? 33  ALA   R N   1 
ATOM   18989 C  CA  . ALA   K  4  41  ? 75.93234  -200.11742 2.84013   1.000 52.97537  ? 33  ALA   R CA  1 
ATOM   18990 C  C   . ALA   K  4  41  ? 77.41895  -200.06597 2.51456   1.000 60.63960  ? 33  ALA   R C   1 
ATOM   18991 O  O   . ALA   K  4  41  ? 78.16626  -200.98378 2.86956   1.000 59.58636  ? 33  ALA   R O   1 
ATOM   18992 C  CB  . ALA   K  4  41  ? 75.70458  -199.81474 4.32235   1.000 43.62911  ? 33  ALA   R CB  1 
ATOM   18993 N  N   . THR   K  4  42  ? 77.84575  -198.99589 1.83988   1.000 63.27934  ? 34  THR   R N   1 
ATOM   18994 C  CA  . THR   K  4  42  ? 79.24289  -198.77480 1.49984   1.000 60.37887  ? 34  THR   R CA  1 
ATOM   18995 C  C   . THR   K  4  42  ? 79.59127  -197.32549 1.80228   1.000 56.94843  ? 34  THR   R C   1 
ATOM   18996 O  O   . THR   K  4  42  ? 78.71266  -196.47980 1.99209   1.000 64.75361  ? 34  THR   R O   1 
ATOM   18997 C  CB  . THR   K  4  42  ? 79.53234  -199.06709 0.02091   1.000 62.14247  ? 34  THR   R CB  1 
ATOM   18998 O  OG1 . THR   K  4  42  ? 79.00157  -198.00763 -0.78515  1.000 53.24468  ? 34  THR   R OG1 1 
ATOM   18999 C  CG2 . THR   K  4  42  ? 78.90262  -200.38550 -0.41082  1.000 66.10091  ? 34  THR   R CG2 1 
ATOM   19000 N  N   . LYS   K  4  43  ? 80.89376  -197.03323 1.81718   1.000 63.40114  ? 35  LYS   R N   1 
ATOM   19001 C  CA  . LYS   K  4  43  ? 81.35373  -195.66883 2.05264   1.000 53.86244  ? 35  LYS   R CA  1 
ATOM   19002 C  C   . LYS   K  4  43  ? 80.98976  -194.71698 0.91936   1.000 58.59713  ? 35  LYS   R C   1 
ATOM   19003 O  O   . LYS   K  4  43  ? 81.21883  -193.51065 1.05214   1.000 59.65223  ? 35  LYS   R O   1 
ATOM   19004 C  CB  . LYS   K  4  43  ? 82.86537  -195.66045 2.27955   1.000 38.70858  ? 35  LYS   R CB  1 
ATOM   19005 C  CG  . LYS   K  4  43  ? 83.29562  -196.43613 3.51282   1.000 49.77416  ? 35  LYS   R CG  1 
ATOM   19006 C  CD  . LYS   K  4  43  ? 84.79350  -196.69377 3.52106   1.000 61.71470  ? 35  LYS   R CD  1 
ATOM   19007 C  CE  . LYS   K  4  43  ? 85.19832  -197.53976 4.71864   1.000 56.41652  ? 35  LYS   R CE  1 
ATOM   19008 N  NZ  . LYS   K  4  43  ? 86.62016  -197.97443 4.63818   1.000 62.21122  ? 35  LYS   R NZ  1 
ATOM   19009 N  N   . GLU   K  4  44  ? 80.43674  -195.22206 -0.18201  1.000 60.98088  ? 36  GLU   R N   1 
ATOM   19010 C  CA  . GLU   K  4  44  ? 79.91695  -194.38663 -1.25462  1.000 57.44591  ? 36  GLU   R CA  1 
ATOM   19011 C  C   . GLU   K  4  44  ? 78.40331  -194.23130 -1.20101  1.000 53.03204  ? 36  GLU   R C   1 
ATOM   19012 O  O   . GLU   K  4  44  ? 77.83867  -193.52123 -2.03802  1.000 59.97747  ? 36  GLU   R O   1 
ATOM   19013 C  CB  . GLU   K  4  44  ? 80.32020  -194.95751 -2.61856  1.000 59.75863  ? 36  GLU   R CB  1 
ATOM   19014 C  CG  . GLU   K  4  44  ? 81.80870  -194.90768 -2.90818  1.000 58.94105  ? 36  GLU   R CG  1 
ATOM   19015 C  CD  . GLU   K  4  44  ? 82.13907  -195.39120 -4.30605  1.000 57.94720  ? 36  GLU   R CD  1 
ATOM   19016 O  OE1 . GLU   K  4  44  ? 81.22263  -195.89001 -4.99309  1.000 61.99696  ? 36  GLU   R OE1 1 
ATOM   19017 O  OE2 . GLU   K  4  44  ? 83.31157  -195.26993 -4.71968  1.000 56.26564  ? 36  GLU   R OE2 1 
ATOM   19018 N  N   . GLY   K  4  45  ? 77.73415  -194.87638 -0.24815  1.000 52.58393  ? 37  GLY   R N   1 
ATOM   19019 C  CA  . GLY   K  4  45  ? 76.28849  -194.80390 -0.16889  1.000 51.69666  ? 37  GLY   R CA  1 
ATOM   19020 C  C   . GLY   K  4  45  ? 75.63304  -196.13411 0.14107   1.000 58.69615  ? 37  GLY   R C   1 
ATOM   19021 O  O   . GLY   K  4  45  ? 76.30658  -197.16296 0.23563   1.000 63.37661  ? 37  GLY   R O   1 
ATOM   19022 N  N   . VAL   K  4  46  ? 74.31839  -196.13308 0.31064   1.000 54.09718  ? 38  VAL   R N   1 
ATOM   19023 C  CA  . VAL   K  4  46  ? 73.59211  -197.35967 0.61630   1.000 53.66133  ? 38  VAL   R CA  1 
ATOM   19024 C  C   . VAL   K  4  46  ? 72.70229  -197.70245 -0.56850  1.000 58.64080  ? 38  VAL   R C   1 
ATOM   19025 O  O   . VAL   K  4  46  ? 72.21579  -196.81846 -1.27856  1.000 55.82302  ? 38  VAL   R O   1 
ATOM   19026 C  CB  . VAL   K  4  46  ? 72.77008  -197.24043 1.91749   1.000 47.62329  ? 38  VAL   R CB  1 
ATOM   19027 C  CG1 . VAL   K  4  46  ? 72.29394  -198.60826 2.36828   1.000 55.71709  ? 38  VAL   R CG1 1 
ATOM   19028 C  CG2 . VAL   K  4  46  ? 73.60185  -196.59305 3.00871   1.000 46.87047  ? 38  VAL   R CG2 1 
ATOM   19029 N  N   . VAL   K  4  47  ? 72.50636  -198.99915 -0.79374  1.000 55.35864  ? 39  VAL   R N   1 
ATOM   19030 C  CA  . VAL   K  4  47  ? 71.69022  -199.50032 -1.89199  1.000 56.32477  ? 39  VAL   R CA  1 
ATOM   19031 C  C   . VAL   K  4  47  ? 70.60939  -200.40002 -1.31469  1.000 52.82255  ? 39  VAL   R C   1 
ATOM   19032 O  O   . VAL   K  4  47  ? 70.89952  -201.28300 -0.49847  1.000 54.50430  ? 39  VAL   R O   1 
ATOM   19033 C  CB  . VAL   K  4  47  ? 72.53268  -200.26048 -2.93284  1.000 55.93227  ? 39  VAL   R CB  1 
ATOM   19034 C  CG1 . VAL   K  4  47  ? 71.63305  -200.86184 -4.00486  1.000 53.17168  ? 39  VAL   R CG1 1 
ATOM   19035 C  CG2 . VAL   K  4  47  ? 73.56611  -199.33736 -3.55785  1.000 52.93653  ? 39  VAL   R CG2 1 
ATOM   19036 N  N   . LEU   K  4  48  ? 69.36921  -200.16950 -1.73809  1.000 50.69567  ? 40  LEU   R N   1 
ATOM   19037 C  CA  . LEU   K  4  48  ? 68.22027  -200.97095 -1.34595  1.000 48.11317  ? 40  LEU   R CA  1 
ATOM   19038 C  C   . LEU   K  4  48  ? 67.57110  -201.54479 -2.59567  1.000 54.49097  ? 40  LEU   R C   1 
ATOM   19039 O  O   . LEU   K  4  48  ? 67.21624  -200.79904 -3.51390  1.000 60.33253  ? 40  LEU   R O   1 
ATOM   19040 C  CB  . LEU   K  4  48  ? 67.19919  -200.13852 -0.56376  1.000 48.55208  ? 40  LEU   R CB  1 
ATOM   19041 C  CG  . LEU   K  4  48  ? 67.60984  -199.54833 0.78599   1.000 51.84238  ? 40  LEU   R CG  1 
ATOM   19042 C  CD1 . LEU   K  4  48  ? 66.45823  -198.75435 1.38083   1.000 48.58993  ? 40  LEU   R CD1 1 
ATOM   19043 C  CD2 . LEU   K  4  48  ? 68.05480  -200.63881 1.74187   1.000 40.76711  ? 40  LEU   R CD2 1 
ATOM   19044 N  N   . GLY   K  4  49  ? 67.41684  -202.86075 -2.62848  1.000 53.05410  ? 41  GLY   R N   1 
ATOM   19045 C  CA  . GLY   K  4  49  ? 66.72432  -203.51706 -3.71742  1.000 49.43726  ? 41  GLY   R CA  1 
ATOM   19046 C  C   . GLY   K  4  49  ? 65.60476  -204.38408 -3.18416  1.000 55.16937  ? 41  GLY   R C   1 
ATOM   19047 O  O   . GLY   K  4  49  ? 65.69388  -204.95452 -2.09721  1.000 50.00928  ? 41  GLY   R O   1 
ATOM   19048 N  N   . VAL   K  4  50  ? 64.53040  -204.46505 -3.96482  1.000 52.08471  ? 42  VAL   R N   1 
ATOM   19049 C  CA  . VAL   K  4  50  ? 63.35698  -205.23244 -3.56677  1.000 51.79718  ? 42  VAL   R CA  1 
ATOM   19050 C  C   . VAL   K  4  50  ? 62.86621  -206.07845 -4.73186  1.000 57.66798  ? 42  VAL   R C   1 
ATOM   19051 O  O   . VAL   K  4  50  ? 63.02322  -205.71974 -5.90394  1.000 57.67054  ? 42  VAL   R O   1 
ATOM   19052 C  CB  . VAL   K  4  50  ? 62.21150  -204.33184 -3.04790  1.000 47.13496  ? 42  VAL   R CB  1 
ATOM   19053 C  CG1 . VAL   K  4  50  ? 62.61691  -203.63492 -1.76140  1.000 53.05299  ? 42  VAL   R CG1 1 
ATOM   19054 C  CG2 . VAL   K  4  50  ? 61.80445  -203.32397 -4.10545  1.000 48.94362  ? 42  VAL   R CG2 1 
ATOM   19055 N  N   . GLU   K  4  51  ? 62.27342  -207.21849 -4.38721  1.000 58.29439  ? 43  GLU   R N   1 
ATOM   19056 C  CA  . GLU   K  4  51  ? 61.54278  -208.05407 -5.32943  1.000 57.77683  ? 43  GLU   R CA  1 
ATOM   19057 C  C   . GLU   K  4  51  ? 60.08187  -207.62136 -5.32479  1.000 53.05098  ? 43  GLU   R C   1 
ATOM   19058 O  O   . GLU   K  4  51  ? 59.41018  -207.70383 -4.29045  1.000 56.51530  ? 43  GLU   R O   1 
ATOM   19059 C  CB  . GLU   K  4  51  ? 61.67451  -209.52769 -4.94651  1.000 58.20611  ? 43  GLU   R CB  1 
ATOM   19060 C  CG  . GLU   K  4  51  ? 60.59144  -210.43331 -5.51325  1.000 61.36175  ? 43  GLU   R CG  1 
ATOM   19061 C  CD  . GLU   K  4  51  ? 60.47671  -211.74568 -4.75393  1.000 60.62894  ? 43  GLU   R CD  1 
ATOM   19062 O  OE1 . GLU   K  4  51  ? 61.25041  -211.95347 -3.79313  1.000 54.56709  ? 43  GLU   R OE1 1 
ATOM   19063 O  OE2 . GLU   K  4  51  ? 59.60833  -212.56710 -5.11430  1.000 51.78947  ? 43  GLU   R OE2 1 
ATOM   19064 N  N   . LYS   K  4  52  ? 59.59307  -207.14954 -6.47238  1.000 47.94170  ? 44  LYS   R N   1 
ATOM   19065 C  CA  . LYS   K  4  52  ? 58.21720  -206.66672 -6.52866  1.000 52.56035  ? 44  LYS   R CA  1 
ATOM   19066 C  C   . LYS   K  4  52  ? 57.21989  -207.80818 -6.36811  1.000 56.50499  ? 44  LYS   R C   1 
ATOM   19067 O  O   . LYS   K  4  52  ? 56.24622  -207.68258 -5.61576  1.000 58.19713  ? 44  LYS   R O   1 
ATOM   19068 C  CB  . LYS   K  4  52  ? 57.97900  -205.90708 -7.83351  1.000 55.26299  ? 44  LYS   R CB  1 
ATOM   19069 C  CG  . LYS   K  4  52  ? 58.70299  -204.56760 -7.89235  1.000 55.09892  ? 44  LYS   R CG  1 
ATOM   19070 C  CD  . LYS   K  4  52  ? 58.31777  -203.76529 -9.12185  1.000 54.01416  ? 44  LYS   R CD  1 
ATOM   19071 C  CE  . LYS   K  4  52  ? 59.15205  -202.49937 -9.23378  1.000 52.29767  ? 44  LYS   R CE  1 
ATOM   19072 N  NZ  . LYS   K  4  52  ? 58.95082  -201.81427 -10.53983 1.000 58.92504  ? 44  LYS   R NZ  1 
ATOM   19073 N  N   . ARG   K  4  53  ? 57.44910  -208.92770 -7.05885  1.000 55.69543  ? 45  ARG   R N   1 
ATOM   19074 C  CA  . ARG   K  4  53  ? 56.62365  -210.13262 -6.95103  1.000 48.68409  ? 45  ARG   R CA  1 
ATOM   19075 C  C   . ARG   K  4  53  ? 55.15567  -209.82203 -7.26790  1.000 56.79847  ? 45  ARG   R C   1 
ATOM   19076 O  O   . ARG   K  4  53  ? 54.27885  -209.81529 -6.40080  1.000 59.61533  ? 45  ARG   R O   1 
ATOM   19077 C  CB  . ARG   K  4  53  ? 56.76996  -210.77264 -5.56333  1.000 45.23437  ? 45  ARG   R CB  1 
ATOM   19078 C  CG  . ARG   K  4  53  ? 56.04743  -212.10386 -5.41004  1.000 47.36877  ? 45  ARG   R CG  1 
ATOM   19079 C  CD  . ARG   K  4  53  ? 55.99362  -212.55589 -3.96318  1.000 45.72324  ? 45  ARG   R CD  1 
ATOM   19080 N  NE  . ARG   K  4  53  ? 57.29828  -212.97188 -3.46474  1.000 52.59041  ? 45  ARG   R NE  1 
ATOM   19081 C  CZ  . ARG   K  4  53  ? 57.51601  -213.44063 -2.24324  1.000 62.36216  ? 45  ARG   R CZ  1 
ATOM   19082 N  NH1 . ARG   K  4  53  ? 56.53535  -213.55421 -1.36185  1.000 63.83322  ? 45  ARG   R NH1 1 
ATOM   19083 N  NH2 . ARG   K  4  53  ? 58.74809  -213.80549 -1.89749  1.000 53.38702  ? 45  ARG   R NH2 1 
ATOM   19084 N  N   . ALA   K  4  54  ? 54.91448  -209.55653 -8.54947  1.000 60.86279  ? 46  ALA   R N   1 
ATOM   19085 C  CA  . ALA   K  4  54  ? 53.55322  -209.33974 -9.01934  1.000 57.74077  ? 46  ALA   R CA  1 
ATOM   19086 C  C   . ALA   K  4  54  ? 52.77538  -210.64945 -8.99002  1.000 61.11588  ? 46  ALA   R C   1 
ATOM   19087 O  O   . ALA   K  4  54  ? 53.28474  -211.70044 -9.38761  1.000 68.42371  ? 46  ALA   R O   1 
ATOM   19088 C  CB  . ALA   K  4  54  ? 53.56139  -208.75931 -10.43238 1.000 55.18267  ? 46  ALA   R CB  1 
ATOM   19089 N  N   . THR   K  4  55  ? 51.53417  -210.58587 -8.51220  1.000 60.95921  ? 47  THR   R N   1 
ATOM   19090 C  CA  . THR   K  4  55  ? 50.71014  -211.77503 -8.33511  1.000 60.32258  ? 47  THR   R CA  1 
ATOM   19091 C  C   . THR   K  4  55  ? 49.91315  -212.14272 -9.58229  1.000 64.59861  ? 47  THR   R C   1 
ATOM   19092 O  O   . THR   K  4  55  ? 49.10870  -213.07910 -9.53144  1.000 71.53474  ? 47  THR   R O   1 
ATOM   19093 C  CB  . THR   K  4  55  ? 49.75331  -211.58667 -7.15404  1.000 55.81197  ? 47  THR   R CB  1 
ATOM   19094 O  OG1 . THR   K  4  55  ? 48.78619  -210.58000 -7.47475  1.000 62.38528  ? 47  THR   R OG1 1 
ATOM   19095 C  CG2 . THR   K  4  55  ? 50.52070  -211.16401 -5.91165  1.000 61.56929  ? 47  THR   R CG2 1 
ATOM   19096 N  N   . SER   K  4  56  ? 50.12041  -211.43624 -10.69351 1.000 64.10415  ? 48  SER   R N   1 
ATOM   19097 C  CA  . SER   K  4  56  ? 49.39659  -211.67844 -11.93614 1.000 64.61590  ? 48  SER   R CA  1 
ATOM   19098 C  C   . SER   K  4  56  ? 50.01499  -210.85505 -13.06049 1.000 66.21899  ? 48  SER   R C   1 
ATOM   19099 O  O   . SER   K  4  56  ? 50.53580  -209.75955 -12.81343 1.000 61.58850  ? 48  SER   R O   1 
ATOM   19100 C  CB  . SER   K  4  56  ? 47.91249  -211.33915 -11.77289 1.000 65.89499  ? 48  SER   R CB  1 
ATOM   19101 O  OG  . SER   K  4  56  ? 47.23161  -211.34919 -13.01602 1.000 70.42081  ? 48  SER   R OG  1 
ATOM   19102 N  N   . PRO   K  4  57  ? 49.98721  -211.34566 -14.30305 1.000 67.79143  ? 49  PRO   R N   1 
ATOM   19103 C  CA  . PRO   K  4  57  ? 50.58106  -210.56669 -15.40119 1.000 72.81051  ? 49  PRO   R CA  1 
ATOM   19104 C  C   . PRO   K  4  57  ? 49.84945  -209.26732 -15.68907 1.000 67.50596  ? 49  PRO   R C   1 
ATOM   19105 O  O   . PRO   K  4  57  ? 50.47058  -208.32578 -16.19634 1.000 59.80926  ? 49  PRO   R O   1 
ATOM   19106 C  CB  . PRO   K  4  57  ? 50.51096  -211.53178 -16.59359 1.000 74.49591  ? 49  PRO   R CB  1 
ATOM   19107 C  CG  . PRO   K  4  57  ? 49.41612  -212.48605 -16.24292 1.000 70.93781  ? 49  PRO   R CG  1 
ATOM   19108 C  CD  . PRO   K  4  57  ? 49.49997  -212.65870 -14.75730 1.000 63.59461  ? 49  PRO   R CD  1 
ATOM   19109 N  N   . LEU   K  4  58  ? 48.55357  -209.18255 -15.38239 1.000 64.83443  ? 50  LEU   R N   1 
ATOM   19110 C  CA  . LEU   K  4  58  ? 47.79166  -207.96368 -15.62611 1.000 65.06844  ? 50  LEU   R CA  1 
ATOM   19111 C  C   . LEU   K  4  58  ? 48.06441  -206.86889 -14.60103 1.000 69.99255  ? 50  LEU   R C   1 
ATOM   19112 O  O   . LEU   K  4  58  ? 47.57486  -205.74709 -14.77460 1.000 65.14096  ? 50  LEU   R O   1 
ATOM   19113 C  CB  . LEU   K  4  58  ? 46.29476  -208.27689 -15.65217 1.000 60.36199  ? 50  LEU   R CB  1 
ATOM   19114 C  CG  . LEU   K  4  58  ? 45.79557  -209.05535 -16.86794 1.000 58.63389  ? 50  LEU   R CG  1 
ATOM   19115 C  CD1 . LEU   K  4  58  ? 44.32118  -209.38684 -16.71529 1.000 53.95091  ? 50  LEU   R CD1 1 
ATOM   19116 C  CD2 . LEU   K  4  58  ? 46.04147  -208.26037 -18.14100 1.000 43.96085  ? 50  LEU   R CD2 1 
ATOM   19117 N  N   . LEU   K  4  59  ? 48.82204  -207.16138 -13.54633 1.000 66.80181  ? 51  LEU   R N   1 
ATOM   19118 C  CA  . LEU   K  4  59  ? 49.16003  -206.15781 -12.54743 1.000 55.07809  ? 51  LEU   R CA  1 
ATOM   19119 C  C   . LEU   K  4  59  ? 50.28866  -205.27842 -13.06888 1.000 63.38986  ? 51  LEU   R C   1 
ATOM   19120 O  O   . LEU   K  4  59  ? 51.34823  -205.77840 -13.46042 1.000 63.97958  ? 51  LEU   R O   1 
ATOM   19121 C  CB  . LEU   K  4  59  ? 49.56675  -206.82884 -11.23358 1.000 60.17608  ? 51  LEU   R CB  1 
ATOM   19122 C  CG  . LEU   K  4  59  ? 49.50179  -206.05433 -9.91010  1.000 54.28117  ? 51  LEU   R CG  1 
ATOM   19123 C  CD1 . LEU   K  4  59  ? 49.67794  -207.01484 -8.74334  1.000 58.81010  ? 51  LEU   R CD1 1 
ATOM   19124 C  CD2 . LEU   K  4  59  ? 50.53858  -204.94428 -9.82846  1.000 47.12077  ? 51  LEU   R CD2 1 
ATOM   19125 N  N   . GLU   K  4  60  ? 50.05984  -203.96776 -13.07357 1.000 67.85173  ? 52  GLU   R N   1 
ATOM   19126 C  CA  . GLU   K  4  60  ? 51.07933  -203.01813 -13.50565 1.000 60.40504  ? 52  GLU   R CA  1 
ATOM   19127 C  C   . GLU   K  4  60  ? 52.15716  -202.92521 -12.43310 1.000 59.31633  ? 52  GLU   R C   1 
ATOM   19128 O  O   . GLU   K  4  60  ? 51.92059  -202.38252 -11.34928 1.000 53.66525  ? 52  GLU   R O   1 
ATOM   19129 C  CB  . GLU   K  4  60  ? 50.44502  -201.65842 -13.78149 1.000 59.84565  ? 52  GLU   R CB  1 
ATOM   19130 C  CG  . GLU   K  4  60  ? 49.27550  -201.72414 -14.75690 1.000 59.48888  ? 52  GLU   R CG  1 
ATOM   19131 C  CD  . GLU   K  4  60  ? 48.73648  -200.35760 -15.13130 1.000 63.32097  ? 52  GLU   R CD  1 
ATOM   19132 O  OE1 . GLU   K  4  60  ? 49.17026  -199.35577 -14.52433 1.000 69.72711  ? 52  GLU   R OE1 1 
ATOM   19133 O  OE2 . GLU   K  4  60  ? 47.87896  -200.28616 -16.03751 1.000 57.93803  ? 52  GLU   R OE2 1 
ATOM   19134 N  N   . SER   K  4  61  ? 53.34435  -203.45902 -12.73429 1.000 66.62753  ? 53  SER   R N   1 
ATOM   19135 C  CA  . SER   K  4  61  ? 54.40777  -203.54904 -11.73897 1.000 63.36892  ? 53  SER   R CA  1 
ATOM   19136 C  C   . SER   K  4  61  ? 54.89123  -202.18448 -11.27152 1.000 64.71811  ? 53  SER   R C   1 
ATOM   19137 O  O   . SER   K  4  61  ? 55.56873  -202.10051 -10.24065 1.000 66.41877  ? 53  SER   R O   1 
ATOM   19138 C  CB  . SER   K  4  61  ? 55.59022  -204.33482 -12.30164 1.000 71.90024  ? 53  SER   R CB  1 
ATOM   19139 O  OG  . SER   K  4  61  ? 56.37340  -203.51745 -13.15683 1.000 77.11413  ? 53  SER   R OG  1 
ATOM   19140 N  N   . ASP   K  4  62  ? 54.57231  -201.11838 -12.00846 1.000 68.37994  ? 54  ASP   R N   1 
ATOM   19141 C  CA  . ASP   K  4  62  ? 54.99514  -199.78085 -11.61208 1.000 64.57791  ? 54  ASP   R CA  1 
ATOM   19142 C  C   . ASP   K  4  62  ? 54.30898  -199.30788 -10.33839 1.000 56.43264  ? 54  ASP   R C   1 
ATOM   19143 O  O   . ASP   K  4  62  ? 54.83429  -198.41802 -9.66140  1.000 50.68271  ? 54  ASP   R O   1 
ATOM   19144 C  CB  . ASP   K  4  62  ? 54.72597  -198.79071 -12.74521 1.000 65.03279  ? 54  ASP   R CB  1 
ATOM   19145 C  CG  . ASP   K  4  62  ? 55.53402  -199.09716 -13.98925 1.000 85.06497  ? 54  ASP   R CG  1 
ATOM   19146 O  OD1 . ASP   K  4  62  ? 56.72506  -199.44788 -13.85233 1.000 90.61510  ? 54  ASP   R OD1 1 
ATOM   19147 O  OD2 . ASP   K  4  62  ? 54.97779  -198.99204 -15.10338 1.000 102.52656 ? 54  ASP   R OD2 1 
ATOM   19148 N  N   . SER   K  4  63  ? 53.15701  -199.88002 -9.99697  1.000 52.75235  ? 55  SER   R N   1 
ATOM   19149 C  CA  . SER   K  4  63  ? 52.41245  -199.49025 -8.80936  1.000 47.54337  ? 55  SER   R CA  1 
ATOM   19150 C  C   . SER   K  4  63  ? 52.81853  -200.27817 -7.57161  1.000 53.83363  ? 55  SER   R C   1 
ATOM   19151 O  O   . SER   K  4  63  ? 52.09559  -200.24994 -6.57029  1.000 62.95026  ? 55  SER   R O   1 
ATOM   19152 C  CB  . SER   K  4  63  ? 50.90877  -199.64775 -9.05381  1.000 52.55863  ? 55  SER   R CB  1 
ATOM   19153 O  OG  . SER   K  4  63  ? 50.55843  -200.99846 -9.29827  1.000 46.43774  ? 55  SER   R OG  1 
ATOM   19154 N  N   . ILE   K  4  64  ? 53.94808  -200.97624 -7.61323  1.000 49.55733  ? 56  ILE   R N   1 
ATOM   19155 C  CA  . ILE   K  4  64  ? 54.43050  -201.76232 -6.48422  1.000 58.42100  ? 56  ILE   R CA  1 
ATOM   19156 C  C   . ILE   K  4  64  ? 55.48057  -200.91544 -5.77569  1.000 54.71186  ? 56  ILE   R C   1 
ATOM   19157 O  O   . ILE   K  4  64  ? 56.64155  -200.85662 -6.19175  1.000 58.25051  ? 56  ILE   R O   1 
ATOM   19158 C  CB  . ILE   K  4  64  ? 54.98328  -203.11836 -6.92863  1.000 59.54322  ? 56  ILE   R CB  1 
ATOM   19159 C  CG1 . ILE   K  4  64  ? 53.87097  -203.95257 -7.56746  1.000 52.44060  ? 56  ILE   R CG1 1 
ATOM   19160 C  CG2 . ILE   K  4  64  ? 55.58351  -203.86098 -5.74706  1.000 55.07053  ? 56  ILE   R CG2 1 
ATOM   19161 C  CD1 . ILE   K  4  64  ? 54.33171  -205.29640 -8.08402  1.000 64.00016  ? 56  ILE   R CD1 1 
ATOM   19162 N  N   . GLU   K  4  65  ? 55.06849  -200.25595 -4.69707  1.000 52.64503  ? 57  GLU   R N   1 
ATOM   19163 C  CA  . GLU   K  4  65  ? 55.89252  -199.27594 -3.99788  1.000 51.20837  ? 57  GLU   R CA  1 
ATOM   19164 C  C   . GLU   K  4  65  ? 56.38959  -199.90303 -2.69854  1.000 53.06467  ? 57  GLU   R C   1 
ATOM   19165 O  O   . GLU   K  4  65  ? 55.83695  -199.67885 -1.62104  1.000 58.11579  ? 57  GLU   R O   1 
ATOM   19166 C  CB  . GLU   K  4  65  ? 55.09218  -197.99115 -3.74529  1.000 54.94289  ? 57  GLU   R CB  1 
ATOM   19167 C  CG  . GLU   K  4  65  ? 55.90875  -196.85420 -3.15718  1.000 69.95402  ? 57  GLU   R CG  1 
ATOM   19168 C  CD  . GLU   K  4  65  ? 55.07231  -195.62627 -2.85017  1.000 65.11064  ? 57  GLU   R CD  1 
ATOM   19169 O  OE1 . GLU   K  4  65  ? 53.84077  -195.66872 -3.06085  1.000 58.27606  ? 57  GLU   R OE1 1 
ATOM   19170 O  OE2 . GLU   K  4  65  ? 55.65121  -194.61778 -2.39584  1.000 65.10069  ? 57  GLU   R OE2 1 
ATOM   19171 N  N   . LYS   K  4  66  ? 57.44803  -200.70171 -2.80892  1.000 54.00448  ? 58  LYS   R N   1 
ATOM   19172 C  CA  . LYS   K  4  66  ? 58.08970  -201.30056 -1.64695  1.000 55.60816  ? 58  LYS   R CA  1 
ATOM   19173 C  C   . LYS   K  4  66  ? 59.37655  -200.58612 -1.25715  1.000 52.77793  ? 58  LYS   R C   1 
ATOM   19174 O  O   . LYS   K  4  66  ? 60.05580  -201.02229 -0.32165  1.000 51.29633  ? 58  LYS   R O   1 
ATOM   19175 C  CB  . LYS   K  4  66  ? 58.36370  -202.78735 -1.90103  1.000 47.00577  ? 58  LYS   R CB  1 
ATOM   19176 C  CG  . LYS   K  4  66  ? 57.09641  -203.61441 -2.04736  1.000 36.90281  ? 58  LYS   R CG  1 
ATOM   19177 C  CD  . LYS   K  4  66  ? 57.40231  -205.04996 -2.43081  1.000 55.33683  ? 58  LYS   R CD  1 
ATOM   19178 C  CE  . LYS   K  4  66  ? 56.12194  -205.84414 -2.64767  1.000 53.79918  ? 58  LYS   R CE  1 
ATOM   19179 N  NZ  . LYS   K  4  66  ? 56.39768  -207.24341 -3.07096  1.000 43.42057  ? 58  LYS   R NZ  1 
ATOM   19180 N  N   . ILE   K  4  67  ? 59.72725  -199.50887 -1.95646  1.000 47.76547  ? 59  ILE   R N   1 
ATOM   19181 C  CA  . ILE   K  4  67  ? 60.81446  -198.61690 -1.57111  1.000 48.61779  ? 59  ILE   R CA  1 
ATOM   19182 C  C   . ILE   K  4  67  ? 60.24405  -197.20782 -1.51525  1.000 44.99412  ? 59  ILE   R C   1 
ATOM   19183 O  O   . ILE   K  4  67  ? 59.72232  -196.70886 -2.51899  1.000 44.52041  ? 59  ILE   R O   1 
ATOM   19184 C  CB  . ILE   K  4  67  ? 61.99977  -198.67675 -2.54797  1.000 49.07750  ? 59  ILE   R CB  1 
ATOM   19185 C  CG1 . ILE   K  4  67  ? 62.52465  -200.10495 -2.68151  1.000 53.93234  ? 59  ILE   R CG1 1 
ATOM   19186 C  CG2 . ILE   K  4  67  ? 63.10809  -197.76163 -2.07648  1.000 43.78678  ? 59  ILE   R CG2 1 
ATOM   19187 C  CD1 . ILE   K  4  67  ? 63.69462  -200.23554 -3.63810  1.000 49.53179  ? 59  ILE   R CD1 1 
ATOM   19188 N  N   . VAL   K  4  68  ? 60.33575  -196.56858 -0.34885  1.000 43.10115  ? 60  VAL   R N   1 
ATOM   19189 C  CA  . VAL   K  4  68  ? 59.75671  -195.24886 -0.14237  1.000 51.91952  ? 60  VAL   R CA  1 
ATOM   19190 C  C   . VAL   K  4  68  ? 60.80819  -194.31896 0.44521   1.000 47.40450  ? 60  VAL   R C   1 
ATOM   19191 O  O   . VAL   K  4  68  ? 61.78117  -194.75058 1.06846   1.000 40.60914  ? 60  VAL   R O   1 
ATOM   19192 C  CB  . VAL   K  4  68  ? 58.51595  -195.28973 0.77518   1.000 44.01156  ? 60  VAL   R CB  1 
ATOM   19193 C  CG1 . VAL   K  4  68  ? 57.43396  -196.17669 0.17560   1.000 38.09169  ? 60  VAL   R CG1 1 
ATOM   19194 C  CG2 . VAL   K  4  68  ? 58.90519  -195.76716 2.16338   1.000 44.60034  ? 60  VAL   R CG2 1 
ATOM   19195 N  N   . GLU   K  4  69  ? 60.59141  -193.02193 0.24053   1.000 39.39758  ? 61  GLU   R N   1 
ATOM   19196 C  CA  . GLU   K  4  69  ? 61.45528  -191.99055 0.80021   1.000 48.21678  ? 61  GLU   R CA  1 
ATOM   19197 C  C   . GLU   K  4  69  ? 60.89898  -191.52873 2.14183   1.000 45.68005  ? 61  GLU   R C   1 
ATOM   19198 O  O   . GLU   K  4  69  ? 59.74504  -191.09329 2.22510   1.000 46.03887  ? 61  GLU   R O   1 
ATOM   19199 C  CB  . GLU   K  4  69  ? 61.57667  -190.80425 -0.15360  1.000 46.55597  ? 61  GLU   R CB  1 
ATOM   19200 C  CG  . GLU   K  4  69  ? 62.33740  -189.62685 0.43040   1.000 39.29940  ? 61  GLU   R CG  1 
ATOM   19201 C  CD  . GLU   K  4  69  ? 62.50239  -188.49800 -0.56113  1.000 45.33257  ? 61  GLU   R CD  1 
ATOM   19202 O  OE1 . GLU   K  4  69  ? 62.02101  -188.64363 -1.70247  1.000 60.00935  ? 61  GLU   R OE1 1 
ATOM   19203 O  OE2 . GLU   K  4  69  ? 63.11321  -187.46790 -0.20466  1.000 49.38805  ? 61  GLU   R OE2 1 
ATOM   19204 N  N   . ILE   K  4  70  ? 61.71570  -191.63134 3.18917   1.000 41.11480  ? 62  ILE   R N   1 
ATOM   19205 C  CA  . ILE   K  4  70  ? 61.36327  -191.02539 4.46802   1.000 42.94400  ? 62  ILE   R CA  1 
ATOM   19206 C  C   . ILE   K  4  70  ? 61.70693  -189.54199 4.46079   1.000 48.57895  ? 62  ILE   R C   1 
ATOM   19207 O  O   . ILE   K  4  70  ? 60.87375  -188.68960 4.78817   1.000 48.25518  ? 62  ILE   R O   1 
ATOM   19208 C  CB  . ILE   K  4  70  ? 62.07119  -191.76004 5.61967   1.000 44.77180  ? 62  ILE   R CB  1 
ATOM   19209 C  CG1 . ILE   K  4  70  ? 61.75241  -193.25434 5.57518   1.000 42.58940  ? 62  ILE   R CG1 1 
ATOM   19210 C  CG2 . ILE   K  4  70  ? 61.68062  -191.15100 6.95887   1.000 50.99939  ? 62  ILE   R CG2 1 
ATOM   19211 C  CD1 . ILE   K  4  70  ? 60.27985  -193.56133 5.66347   1.000 47.31358  ? 62  ILE   R CD1 1 
ATOM   19212 N  N   . ASP   K  4  71  ? 62.93939  -189.21776 4.08160   1.000 41.34445  ? 63  ASP   R N   1 
ATOM   19213 C  CA  . ASP   K  4  71  ? 63.38225  -187.84270 3.92458   1.000 44.01715  ? 63  ASP   R CA  1 
ATOM   19214 C  C   . ASP   K  4  71  ? 64.42982  -187.81985 2.82234   1.000 46.77281  ? 63  ASP   R C   1 
ATOM   19215 O  O   . ASP   K  4  71  ? 64.86433  -188.86512 2.33215   1.000 48.71179  ? 63  ASP   R O   1 
ATOM   19216 C  CB  . ASP   K  4  71  ? 63.94011  -187.27724 5.23819   1.000 54.39361  ? 63  ASP   R CB  1 
ATOM   19217 C  CG  . ASP   K  4  71  ? 63.99208  -185.75606 5.25271   1.000 54.91969  ? 63  ASP   R CG  1 
ATOM   19218 O  OD1 . ASP   K  4  71  ? 63.58416  -185.12359 4.25326   1.000 50.73312  ? 63  ASP   R OD1 1 
ATOM   19219 O  OD2 . ASP   K  4  71  ? 64.44156  -185.19341 6.27227   1.000 63.53644  ? 63  ASP   R OD2 1 
ATOM   19220 N  N   . ARG   K  4  72  ? 64.84565  -186.60783 2.44453   1.000 51.78093  ? 64  ARG   R N   1 
ATOM   19221 C  CA  . ARG   K  4  72  ? 65.83532  -186.44416 1.38499   1.000 49.38973  ? 64  ARG   R CA  1 
ATOM   19222 C  C   . ARG   K  4  72  ? 67.10311  -187.24775 1.64748   1.000 52.58598  ? 64  ARG   R C   1 
ATOM   19223 O  O   . ARG   K  4  72  ? 67.84283  -187.54885 0.70503   1.000 55.22996  ? 64  ARG   R O   1 
ATOM   19224 C  CB  . ARG   K  4  72  ? 66.17059  -184.95757 1.22281   1.000 52.87170  ? 64  ARG   R CB  1 
ATOM   19225 C  CG  . ARG   K  4  72  ? 66.70328  -184.56485 -0.14971  1.000 60.87066  ? 64  ARG   R CG  1 
ATOM   19226 C  CD  . ARG   K  4  72  ? 68.19859  -184.27691 -0.11418  1.000 57.14884  ? 64  ARG   R CD  1 
ATOM   19227 N  NE  . ARG   K  4  72  ? 68.70362  -183.87442 -1.42200  1.000 49.15388  ? 64  ARG   R NE  1 
ATOM   19228 C  CZ  . ARG   K  4  72  ? 69.98795  -183.72968 -1.71977  1.000 51.55713  ? 64  ARG   R CZ  1 
ATOM   19229 N  NH1 . ARG   K  4  72  ? 70.93502  -183.93808 -0.81886  1.000 43.51278  ? 64  ARG   R NH1 1 
ATOM   19230 N  NH2 . ARG   K  4  72  ? 70.33095  -183.37241 -2.95451  1.000 60.22968  ? 64  ARG   R NH2 1 
ATOM   19231 N  N   . HIS   K  4  73  ? 67.35849  -187.62275 2.90084   1.000 49.59228  ? 65  HIS   R N   1 
ATOM   19232 C  CA  . HIS   K  4  73  ? 68.55469  -188.36803 3.26887   1.000 43.87873  ? 65  HIS   R CA  1 
ATOM   19233 C  C   . HIS   K  4  73  ? 68.24430  -189.73670 3.86466   1.000 47.82762  ? 65  HIS   R C   1 
ATOM   19234 O  O   . HIS   K  4  73  ? 69.16778  -190.41924 4.32282   1.000 48.28670  ? 65  HIS   R O   1 
ATOM   19235 C  CB  . HIS   K  4  73  ? 69.40259  -187.55388 4.25322   1.000 41.81808  ? 65  HIS   R CB  1 
ATOM   19236 C  CG  . HIS   K  4  73  ? 68.72515  -187.28731 5.56450   1.000 55.46282  ? 65  HIS   R CG  1 
ATOM   19237 N  ND1 . HIS   K  4  73  ? 67.40100  -186.91367 5.66048   1.000 46.08143  ? 65  HIS   R ND1 1 
ATOM   19238 C  CD2 . HIS   K  4  73  ? 69.19143  -187.34443 6.83552   1.000 53.13131  ? 65  HIS   R CD2 1 
ATOM   19239 C  CE1 . HIS   K  4  73  ? 67.08128  -186.75373 6.93250   1.000 50.27511  ? 65  HIS   R CE1 1 
ATOM   19240 N  NE2 . HIS   K  4  73  ? 68.14979  -187.00892 7.66636   1.000 46.50182  ? 65  HIS   R NE2 1 
ATOM   19241 N  N   . ILE   K  4  74  ? 66.97924  -190.16002 3.87816   1.000 44.45776  ? 66  ILE   R N   1 
ATOM   19242 C  CA  . ILE   K  4  74  ? 66.59503  -191.43284 4.48481   1.000 47.21992  ? 66  ILE   R CA  1 
ATOM   19243 C  C   . ILE   K  4  74  ? 65.56261  -192.11454 3.59688   1.000 51.76323  ? 66  ILE   R C   1 
ATOM   19244 O  O   . ILE   K  4  74  ? 64.49546  -191.54843 3.33717   1.000 54.54527  ? 66  ILE   R O   1 
ATOM   19245 C  CB  . ILE   K  4  74  ? 66.02860  -191.26081 5.90513   1.000 48.57902  ? 66  ILE   R CB  1 
ATOM   19246 C  CG1 . ILE   K  4  74  ? 67.08319  -190.68153 6.84848   1.000 44.10431  ? 66  ILE   R CG1 1 
ATOM   19247 C  CG2 . ILE   K  4  74  ? 65.52245  -192.59637 6.43459   1.000 49.01278  ? 66  ILE   R CG2 1 
ATOM   19248 C  CD1 . ILE   K  4  74  ? 66.58982  -190.50278 8.26574   1.000 48.00277  ? 66  ILE   R CD1 1 
ATOM   19249 N  N   . GLY   K  4  75  ? 65.86994  -193.33730 3.15206   1.000 53.73927  ? 67  GLY   R N   1 
ATOM   19250 C  CA  . GLY   K  4  75  ? 64.94693  -194.14768 2.39212   1.000 54.30103  ? 67  GLY   R CA  1 
ATOM   19251 C  C   . GLY   K  4  75  ? 64.62985  -195.44104 3.13022   1.000 55.59579  ? 67  GLY   R C   1 
ATOM   19252 O  O   . GLY   K  4  75  ? 65.31008  -195.82462 4.09053   1.000 54.25041  ? 67  GLY   R O   1 
ATOM   19253 N  N   . CYS   K  4  76  ? 63.58693  -196.12106 2.65906   1.000 54.52675  ? 68  CYS   R N   1 
ATOM   19254 C  CA  . CYS   K  4  76  ? 63.05125  -197.27208 3.36908   1.000 44.58770  ? 68  CYS   R CA  1 
ATOM   19255 C  C   . CYS   K  4  76  ? 62.57928  -198.33555 2.38765   1.000 53.90004  ? 68  CYS   R C   1 
ATOM   19256 O  O   . CYS   K  4  76  ? 61.97011  -198.02033 1.36160   1.000 54.11435  ? 68  CYS   R O   1 
ATOM   19257 C  CB  . CYS   K  4  76  ? 61.89364  -196.84813 4.28235   1.000 40.86248  ? 68  CYS   R CB  1 
ATOM   19258 S  SG  . CYS   K  4  76  ? 61.21036  -198.16094 5.30304   1.000 61.99894  ? 68  CYS   R SG  1 
ATOM   19259 N  N   . ALA   K  4  77  ? 62.87105  -199.59514 2.71167   1.000 58.88722  ? 69  ALA   R N   1 
ATOM   19260 C  CA  . ALA   K  4  77  ? 62.34266  -200.75279 2.00327   1.000 50.44508  ? 69  ALA   R CA  1 
ATOM   19261 C  C   . ALA   K  4  77  ? 61.60974  -201.64906 2.99223   1.000 50.88010  ? 69  ALA   R C   1 
ATOM   19262 O  O   . ALA   K  4  77  ? 61.96543  -201.71555 4.17056   1.000 43.57235  ? 69  ALA   R O   1 
ATOM   19263 C  CB  . ALA   K  4  77  ? 63.45175  -201.54364 1.30212   1.000 46.06696  ? 69  ALA   R CB  1 
ATOM   19264 N  N   . MET   K  4  78  ? 60.58196  -202.34134 2.51118   1.000 47.79175  ? 70  MET   R N   1 
ATOM   19265 C  CA  . MET   K  4  78  ? 59.68860  -203.08894 3.38347   1.000 45.30746  ? 70  MET   R CA  1 
ATOM   19266 C  C   . MET   K  4  78  ? 59.58716  -204.53635 2.92854   1.000 55.81875  ? 70  MET   R C   1 
ATOM   19267 O  O   . MET   K  4  78  ? 59.78822  -204.84994 1.75215   1.000 61.86635  ? 70  MET   R O   1 
ATOM   19268 C  CB  . MET   K  4  78  ? 58.29783  -202.45801 3.40467   1.000 42.54976  ? 70  MET   R CB  1 
ATOM   19269 C  CG  . MET   K  4  78  ? 57.66671  -202.36132 2.03315   1.000 49.63437  ? 70  MET   R CG  1 
ATOM   19270 S  SD  . MET   K  4  78  ? 56.35302  -201.13887 1.98201   1.000 56.73554  ? 70  MET   R SD  1 
ATOM   19271 C  CE  . MET   K  4  78  ? 57.29305  -199.63079 2.21956   1.000 55.14259  ? 70  MET   R CE  1 
ATOM   19272 N  N   . SER   K  4  79  ? 59.26599  -205.41977 3.87290   1.000 58.36672  ? 71  SER   R N   1 
ATOM   19273 C  CA  . SER   K  4  79  ? 59.07263  -206.82895 3.54068   1.000 52.18090  ? 71  SER   R CA  1 
ATOM   19274 C  C   . SER   K  4  79  ? 58.07863  -207.44791 4.51167   1.000 52.99382  ? 71  SER   R C   1 
ATOM   19275 O  O   . SER   K  4  79  ? 58.28360  -207.39515 5.72814   1.000 54.05943  ? 71  SER   R O   1 
ATOM   19276 C  CB  . SER   K  4  79  ? 60.39973  -207.58371 3.57271   1.000 52.96321  ? 71  SER   R CB  1 
ATOM   19277 O  OG  . SER   K  4  79  ? 60.24669  -208.89099 3.05407   1.000 64.75935  ? 71  SER   R OG  1 
ATOM   19278 N  N   . GLY   K  4  80  ? 57.01347  -208.04018 3.97293   1.000 48.44308  ? 72  GLY   R N   1 
ATOM   19279 C  CA  . GLY   K  4  80  ? 55.96444  -208.62730 4.78531   1.000 41.93912  ? 72  GLY   R CA  1 
ATOM   19280 C  C   . GLY   K  4  80  ? 54.59155  -208.09104 4.43097   1.000 44.96675  ? 72  GLY   R C   1 
ATOM   19281 O  O   . GLY   K  4  80  ? 54.32296  -207.79532 3.26258   1.000 47.03828  ? 72  GLY   R O   1 
ATOM   19282 N  N   . LEU   K  4  81  ? 53.70933  -207.96829 5.42477   1.000 41.97835  ? 73  LEU   R N   1 
ATOM   19283 C  CA  . LEU   K  4  81  ? 52.41844  -207.32179 5.21928   1.000 39.56017  ? 73  LEU   R CA  1 
ATOM   19284 C  C   . LEU   K  4  81  ? 52.64011  -205.83831 4.95656   1.000 55.88695  ? 73  LEU   R C   1 
ATOM   19285 O  O   . LEU   K  4  81  ? 52.63618  -205.02991 5.89075   1.000 60.18446  ? 73  LEU   R O   1 
ATOM   19286 C  CB  . LEU   K  4  81  ? 51.50535  -207.53191 6.43007   1.000 35.00168  ? 73  LEU   R CB  1 
ATOM   19287 C  CG  . LEU   K  4  81  ? 51.17492  -208.99142 6.75749   1.000 39.65317  ? 73  LEU   R CG  1 
ATOM   19288 C  CD1 . LEU   K  4  81  ? 50.39883  -209.10839 8.05939   1.000 33.67295  ? 73  LEU   R CD1 1 
ATOM   19289 C  CD2 . LEU   K  4  81  ? 50.39971  -209.62934 5.61625   1.000 31.46081  ? 73  LEU   R CD2 1 
ATOM   19290 N  N   . THR   K  4  82  ? 52.83885  -205.47539 3.68547   1.000 46.93913  ? 74  THR   R N   1 
ATOM   19291 C  CA  . THR   K  4  82  ? 53.30982  -204.13239 3.36107   1.000 45.07296  ? 74  THR   R CA  1 
ATOM   19292 C  C   . THR   K  4  82  ? 52.29636  -203.05993 3.74097   1.000 56.15629  ? 74  THR   R C   1 
ATOM   19293 O  O   . THR   K  4  82  ? 52.68329  -201.92063 4.03414   1.000 61.27483  ? 74  THR   R O   1 
ATOM   19294 C  CB  . THR   K  4  82  ? 53.65258  -204.04141 1.87375   1.000 44.13594  ? 74  THR   R CB  1 
ATOM   19295 O  OG1 . THR   K  4  82  ? 52.61280  -204.65308 1.10493   1.000 48.96958  ? 74  THR   R OG1 1 
ATOM   19296 C  CG2 . THR   K  4  82  ? 54.96557  -204.74933 1.58655   1.000 41.70663  ? 74  THR   R CG2 1 
ATOM   19297 N  N   . ALA   K  4  83  ? 51.00474  -203.39890 3.75064   1.000 48.57584  ? 75  ALA   R N   1 
ATOM   19298 C  CA  . ALA   K  4  83  ? 49.99025  -202.43306 4.16302   1.000 52.83835  ? 75  ALA   R CA  1 
ATOM   19299 C  C   . ALA   K  4  83  ? 50.28084  -201.90039 5.56220   1.000 52.45726  ? 75  ALA   R C   1 
ATOM   19300 O  O   . ALA   K  4  83  ? 50.23472  -200.68625 5.80168   1.000 54.11813  ? 75  ALA   R O   1 
ATOM   19301 C  CB  . ALA   K  4  83  ? 48.60353  -203.07377 4.10001   1.000 48.28489  ? 75  ALA   R CB  1 
ATOM   19302 N  N   . ASP   K  4  84  ? 50.61808  -202.80051 6.49279   1.000 45.89339  ? 76  ASP   R N   1 
ATOM   19303 C  CA  . ASP   K  4  84  ? 50.95059  -202.39579 7.85515   1.000 48.54643  ? 76  ASP   R CA  1 
ATOM   19304 C  C   . ASP   K  4  84  ? 52.06716  -201.36059 7.89155   1.000 56.99075  ? 76  ASP   R C   1 
ATOM   19305 O  O   . ASP   K  4  84  ? 52.11635  -200.53215 8.80934   1.000 54.95008  ? 76  ASP   R O   1 
ATOM   19306 C  CB  . ASP   K  4  84  ? 51.35397  -203.61744 8.68420   1.000 39.59841  ? 76  ASP   R CB  1 
ATOM   19307 C  CG  . ASP   K  4  84  ? 50.18232  -204.52395 9.00222   1.000 40.23389  ? 76  ASP   R CG  1 
ATOM   19308 O  OD1 . ASP   K  4  84  ? 49.11286  -204.37512 8.37532   1.000 51.00770  ? 76  ASP   R OD1 1 
ATOM   19309 O  OD2 . ASP   K  4  84  ? 50.33140  -205.38590 9.89053   1.000 44.26021  ? 76  ASP   R OD2 1 
ATOM   19310 N  N   . ALA   K  4  85  ? 52.96908  -201.38590 6.90678   1.000 50.34584  ? 77  ALA   R N   1 
ATOM   19311 C  CA  . ALA   K  4  85  ? 54.08958  -200.45525 6.91348   1.000 47.99885  ? 77  ALA   R CA  1 
ATOM   19312 C  C   . ALA   K  4  85  ? 53.65890  -199.02309 6.63682   1.000 50.26923  ? 77  ALA   R C   1 
ATOM   19313 O  O   . ALA   K  4  85  ? 54.36338  -198.09419 7.04935   1.000 47.75424  ? 77  ALA   R O   1 
ATOM   19314 C  CB  . ALA   K  4  85  ? 55.14065  -200.88272 5.88940   1.000 54.18538  ? 77  ALA   R CB  1 
ATOM   19315 N  N   . ARG   K  4  86  ? 52.51490  -198.82789 5.97245   1.000 55.16618  ? 78  ARG   R N   1 
ATOM   19316 C  CA  . ARG   K  4  86  ? 52.11901  -197.49753 5.51685   1.000 43.11916  ? 78  ARG   R CA  1 
ATOM   19317 C  C   . ARG   K  4  86  ? 52.17353  -196.48051 6.65012   1.000 45.20339  ? 78  ARG   R C   1 
ATOM   19318 O  O   . ARG   K  4  86  ? 52.94323  -195.51301 6.59791   1.000 52.24659  ? 78  ARG   R O   1 
ATOM   19319 C  CB  . ARG   K  4  86  ? 50.71956  -197.55590 4.90705   1.000 43.74209  ? 78  ARG   R CB  1 
ATOM   19320 C  CG  . ARG   K  4  86  ? 50.62996  -196.97529 3.50772   1.000 54.93409  ? 78  ARG   R CG  1 
ATOM   19321 C  CD  . ARG   K  4  86  ? 49.70309  -197.81278 2.64705   1.000 69.88815  ? 78  ARG   R CD  1 
ATOM   19322 N  NE  . ARG   K  4  86  ? 48.52935  -198.24647 3.39546   1.000 78.92287  ? 78  ARG   R NE  1 
ATOM   19323 C  CZ  . ARG   K  4  86  ? 47.61854  -199.09484 2.93818   1.000 64.39155  ? 78  ARG   R CZ  1 
ATOM   19324 N  NH1 . ARG   K  4  86  ? 47.70548  -199.61510 1.72500   1.000 59.16755  ? 78  ARG   R NH1 1 
ATOM   19325 N  NH2 . ARG   K  4  86  ? 46.59652  -199.43268 3.71929   1.000 57.60416  ? 78  ARG   R NH2 1 
ATOM   19326 N  N   . SER   K  4  87  ? 51.37735  -196.70570 7.70066   1.000 44.02555  ? 79  SER   R N   1 
ATOM   19327 C  CA  . SER   K  4  87  ? 51.37156  -195.79446 8.84218   1.000 42.59668  ? 79  SER   R CA  1 
ATOM   19328 C  C   . SER   K  4  87  ? 52.77458  -195.59194 9.39877   1.000 42.30293  ? 79  SER   R C   1 
ATOM   19329 O  O   . SER   K  4  87  ? 53.16445  -194.46175 9.72202   1.000 55.90455  ? 79  SER   R O   1 
ATOM   19330 C  CB  . SER   K  4  87  ? 50.44137  -196.31796 9.93570   1.000 31.43402  ? 79  SER   R CB  1 
ATOM   19331 O  OG  . SER   K  4  87  ? 51.08461  -197.31484 10.70582  1.000 51.22689  ? 79  SER   R OG  1 
ATOM   19332 N  N   . MET   K  4  88  ? 53.55365  -196.67361 9.50102   1.000 38.55859  ? 80  MET   R N   1 
ATOM   19333 C  CA  . MET   K  4  88  ? 54.93246  -196.55077 9.96165   1.000 39.13952  ? 80  MET   R CA  1 
ATOM   19334 C  C   . MET   K  4  88  ? 55.67743  -195.50663 9.14250   1.000 36.68845  ? 80  MET   R C   1 
ATOM   19335 O  O   . MET   K  4  88  ? 56.25011  -194.55993 9.69647   1.000 43.29127  ? 80  MET   R O   1 
ATOM   19336 C  CB  . MET   K  4  88  ? 55.63902  -197.90722 9.88697   1.000 43.24895  ? 80  MET   R CB  1 
ATOM   19337 C  CG  . MET   K  4  88  ? 54.94832  -199.01858 10.66921  1.000 50.56967  ? 80  MET   R CG  1 
ATOM   19338 S  SD  . MET   K  4  88  ? 55.82309  -200.59774 10.59615  1.000 60.44363  ? 80  MET   R SD  1 
ATOM   19339 C  CE  . MET   K  4  88  ? 57.33321  -200.19039 11.46590  1.000 42.29047  ? 80  MET   R CE  1 
ATOM   19340 N  N   . ILE   K  4  89  ? 55.63145  -195.63990 7.81093   1.000 38.24658  ? 81  ILE   R N   1 
ATOM   19341 C  CA  . ILE   K  4  89  ? 56.25463  -194.65072 6.93280   1.000 40.45488  ? 81  ILE   R CA  1 
ATOM   19342 C  C   . ILE   K  4  89  ? 55.77960  -193.25547 7.30658   1.000 45.34899  ? 81  ILE   R C   1 
ATOM   19343 O  O   . ILE   K  4  89  ? 56.58275  -192.33265 7.50072   1.000 40.89334  ? 81  ILE   R O   1 
ATOM   19344 C  CB  . ILE   K  4  89  ? 55.94845  -194.96625 5.45756   1.000 45.32571  ? 81  ILE   R CB  1 
ATOM   19345 C  CG1 . ILE   K  4  89  ? 56.29615  -196.42014 5.12999   1.000 44.06565  ? 81  ILE   R CG1 1 
ATOM   19346 C  CG2 . ILE   K  4  89  ? 56.68838  -193.99529 4.54055   1.000 34.87430  ? 81  ILE   R CG2 1 
ATOM   19347 C  CD1 . ILE   K  4  89  ? 57.73455  -196.78714 5.41086   1.000 55.21774  ? 81  ILE   R CD1 1 
ATOM   19348 N  N   . GLU   K  4  90  ? 54.46108  -193.09681 7.44954   1.000 41.22651  ? 82  GLU   R N   1 
ATOM   19349 C  CA  . GLU   K  4  90  ? 53.90342  -191.82494 7.88675   1.000 42.87113  ? 82  GLU   R CA  1 
ATOM   19350 C  C   . GLU   K  4  90  ? 54.59221  -191.35005 9.15738   1.000 47.92678  ? 82  GLU   R C   1 
ATOM   19351 O  O   . GLU   K  4  90  ? 55.21493  -190.28020 9.18140   1.000 50.01896  ? 82  GLU   R O   1 
ATOM   19352 C  CB  . GLU   K  4  90  ? 52.39568  -191.96185 8.10317   1.000 36.36146  ? 82  GLU   R CB  1 
ATOM   19353 C  CG  . GLU   K  4  90  ? 51.72181  -190.67579 8.53266   1.000 47.44444  ? 82  GLU   R CG  1 
ATOM   19354 C  CD  . GLU   K  4  90  ? 51.82179  -189.58853 7.48290   1.000 54.85458  ? 82  GLU   R CD  1 
ATOM   19355 O  OE1 . GLU   K  4  90  ? 51.94400  -189.92063 6.28318   1.000 54.31647  ? 82  GLU   R OE1 1 
ATOM   19356 O  OE2 . GLU   K  4  90  ? 51.77932  -188.39914 7.85916   1.000 56.14792  ? 82  GLU   R OE2 1 
ATOM   19357 N  N   . HIS   K  4  91  ? 54.54197  -192.17455 10.21080  1.000 39.62938  ? 83  HIS   R N   1 
ATOM   19358 C  CA  . HIS   K  4  91  ? 55.14941  -191.77549 11.47276  1.000 42.35591  ? 83  HIS   R CA  1 
ATOM   19359 C  C   . HIS   K  4  91  ? 56.60902  -191.40594 11.28958  1.000 45.02702  ? 83  HIS   R C   1 
ATOM   19360 O  O   . HIS   K  4  91  ? 57.11423  -190.51206 11.97700  1.000 47.82762  ? 83  HIS   R O   1 
ATOM   19361 C  CB  . HIS   K  4  91  ? 55.03213  -192.88604 12.51274  1.000 38.14305  ? 83  HIS   R CB  1 
ATOM   19362 C  CG  . HIS   K  4  91  ? 55.70587  -192.55668 13.80800  1.000 36.33440  ? 83  HIS   R CG  1 
ATOM   19363 N  ND1 . HIS   K  4  91  ? 55.02820  -192.02760 14.88511  1.000 40.66427  ? 83  HIS   R ND1 1 
ATOM   19364 C  CD2 . HIS   K  4  91  ? 57.00142  -192.65602 14.19030  1.000 38.09916  ? 83  HIS   R CD2 1 
ATOM   19365 C  CE1 . HIS   K  4  91  ? 55.87501  -191.82725 15.87950  1.000 48.99135  ? 83  HIS   R CE1 1 
ATOM   19366 N  NE2 . HIS   K  4  91  ? 57.07920  -192.19874 15.48322  1.000 40.00007  ? 83  HIS   R NE2 1 
ATOM   19367 N  N   . ALA   K  4  92  ? 57.30056  -192.07137 10.36399  1.000 44.92195  ? 84  ALA   R N   1 
ATOM   19368 C  CA  . ALA   K  4  92  ? 58.68219  -191.70404 10.09096  1.000 46.64890  ? 84  ALA   R CA  1 
ATOM   19369 C  C   . ALA   K  4  92  ? 58.74926  -190.31043 9.48426   1.000 46.53055  ? 84  ALA   R C   1 
ATOM   19370 O  O   . ALA   K  4  92  ? 59.36783  -189.40041 10.05248  1.000 45.71384  ? 84  ALA   R O   1 
ATOM   19371 C  CB  . ALA   K  4  92  ? 59.32878  -192.73825 9.16882   1.000 39.03290  ? 84  ALA   R CB  1 
ATOM   19372 N  N   . ARG   K  4  93  ? 58.05665  -190.11468 8.35799   1.000 47.27147  ? 85  ARG   R N   1 
ATOM   19373 C  CA  . ARG   K  4  93  ? 58.18519  -188.88160 7.58878   1.000 48.03030  ? 85  ARG   R CA  1 
ATOM   19374 C  C   . ARG   K  4  93  ? 57.96579  -187.65786 8.46854   1.000 49.19531  ? 85  ARG   R C   1 
ATOM   19375 O  O   . ARG   K  4  93  ? 58.88315  -186.85217 8.67354   1.000 49.66893  ? 85  ARG   R O   1 
ATOM   19376 C  CB  . ARG   K  4  93  ? 57.20158  -188.89115 6.41710   1.000 45.26839  ? 85  ARG   R CB  1 
ATOM   19377 C  CG  . ARG   K  4  93  ? 57.42239  -190.01104 5.40935   1.000 40.93761  ? 85  ARG   R CG  1 
ATOM   19378 C  CD  . ARG   K  4  93  ? 56.95997  -189.56615 4.03606   1.000 44.15991  ? 85  ARG   R CD  1 
ATOM   19379 N  NE  . ARG   K  4  93  ? 55.94500  -190.43199 3.44745   1.000 44.30273  ? 85  ARG   R NE  1 
ATOM   19380 C  CZ  . ARG   K  4  93  ? 56.14592  -191.20170 2.38673   1.000 43.43175  ? 85  ARG   R CZ  1 
ATOM   19381 N  NH1 . ARG   K  4  93  ? 57.32827  -191.27167 1.79822   1.000 40.00518  ? 85  ARG   R NH1 1 
ATOM   19382 N  NH2 . ARG   K  4  93  ? 55.13274  -191.90983 1.89750   1.000 51.98483  ? 85  ARG   R NH2 1 
ATOM   19383 N  N   . THR   K  4  94  ? 56.75498  -187.52328 9.02053   1.000 46.44188  ? 86  THR   R N   1 
ATOM   19384 C  CA  . THR   K  4  94  ? 56.47022  -186.42313 9.93611   1.000 45.48098  ? 86  THR   R CA  1 
ATOM   19385 C  C   . THR   K  4  94  ? 57.59510  -186.25529 10.94532  1.000 43.21870  ? 86  THR   R C   1 
ATOM   19386 O  O   . THR   K  4  94  ? 58.19594  -185.17685 11.04301  1.000 48.85479  ? 86  THR   R O   1 
ATOM   19387 C  CB  . THR   K  4  94  ? 55.14467  -186.65615 10.66146  1.000 36.96614  ? 86  THR   R CB  1 
ATOM   19388 O  OG1 . THR   K  4  94  ? 55.37790  -187.46701 11.81772  1.000 50.25982  ? 86  THR   R OG1 1 
ATOM   19389 C  CG2 . THR   K  4  94  ? 54.15492  -187.35748 9.75134   1.000 40.85504  ? 86  THR   R CG2 1 
ATOM   19390 N  N   . ALA   K  4  95  ? 57.93417  -187.33745 11.65802  1.000 43.51742  ? 87  ALA   R N   1 
ATOM   19391 C  CA  . ALA   K  4  95  ? 58.97668  -187.26896 12.67639  1.000 45.80255  ? 87  ALA   R CA  1 
ATOM   19392 C  C   . ALA   K  4  95  ? 60.21157  -186.56912 12.12969  1.000 50.25443  ? 87  ALA   R C   1 
ATOM   19393 O  O   . ALA   K  4  95  ? 60.65504  -185.54793 12.67195  1.000 53.34434  ? 87  ALA   R O   1 
ATOM   19394 C  CB  . ALA   K  4  95  ? 59.32516  -188.67054 13.17903  1.000 35.71029  ? 87  ALA   R CB  1 
ATOM   19395 N  N   . ALA   K  4  96  ? 60.72922  -187.06899 11.00256  1.000 48.85084  ? 88  ALA   R N   1 
ATOM   19396 C  CA  . ALA   K  4  96  ? 61.88512  -186.44859 10.36793  1.000 42.79571  ? 88  ALA   R CA  1 
ATOM   19397 C  C   . ALA   K  4  96  ? 61.66844  -184.95136 10.21822  1.000 44.77090  ? 88  ALA   R C   1 
ATOM   19398 O  O   . ALA   K  4  96  ? 62.36801  -184.14122 10.84112  1.000 56.13189  ? 88  ALA   R O   1 
ATOM   19399 C  CB  . ALA   K  4  96  ? 62.15087  -187.09959 9.00941   1.000 46.64596  ? 88  ALA   R CB  1 
ATOM   19400 N  N   . VAL   K  4  97  ? 60.64097  -184.57224 9.45265   1.000 41.72622  ? 89  VAL   R N   1 
ATOM   19401 C  CA  . VAL   K  4  97  ? 60.37692  -183.15631 9.22402   1.000 43.85672  ? 89  VAL   R CA  1 
ATOM   19402 C  C   . VAL   K  4  97  ? 60.19770  -182.43427 10.54867  1.000 46.48261  ? 89  VAL   R C   1 
ATOM   19403 O  O   . VAL   K  4  97  ? 60.74641  -181.34205 10.75587  1.000 50.06988  ? 89  VAL   R O   1 
ATOM   19404 C  CB  . VAL   K  4  97  ? 59.15148  -182.97159 8.31251   1.000 37.45946  ? 89  VAL   R CB  1 
ATOM   19405 C  CG1 . VAL   K  4  97  ? 58.81500  -181.49448 8.19407   1.000 50.55020  ? 89  VAL   R CG1 1 
ATOM   19406 C  CG2 . VAL   K  4  97  ? 59.41830  -183.56490 6.94398   1.000 39.68602  ? 89  VAL   R CG2 1 
ATOM   19407 N  N   . THR   K  4  98  ? 59.46958  -183.05374 11.48468  1.000 38.20542  ? 90  THR   R N   1 
ATOM   19408 C  CA  . THR   K  4  98  ? 59.22112  -182.38903 12.75687  1.000 44.50076  ? 90  THR   R CA  1 
ATOM   19409 C  C   . THR   K  4  98  ? 60.53142  -182.05055 13.44733  1.000 40.82064  ? 90  THR   R C   1 
ATOM   19410 O  O   . THR   K  4  98  ? 60.71883  -180.91928 13.91402  1.000 43.47623  ? 90  THR   R O   1 
ATOM   19411 C  CB  . THR   K  4  98  ? 58.34217  -183.25668 13.65489  1.000 45.13835  ? 90  THR   R CB  1 
ATOM   19412 O  OG1 . THR   K  4  98  ? 57.09087  -183.49849 13.00109  1.000 43.43076  ? 90  THR   R OG1 1 
ATOM   19413 C  CG2 . THR   K  4  98  ? 58.08599  -182.55482 14.98265  1.000 38.39992  ? 90  THR   R CG2 1 
ATOM   19414 N  N   . HIS   K  4  99  ? 61.47518  -182.99727 13.46472  1.000 40.37530  ? 91  HIS   R N   1 
ATOM   19415 C  CA  . HIS   K  4  99  ? 62.76887  -182.71252 14.07129  1.000 43.53495  ? 91  HIS   R CA  1 
ATOM   19416 C  C   . HIS   K  4  99  ? 63.39680  -181.49714 13.41388  1.000 40.74184  ? 91  HIS   R C   1 
ATOM   19417 O  O   . HIS   K  4  99  ? 63.83431  -180.56061 14.09525  1.000 43.73271  ? 91  HIS   R O   1 
ATOM   19418 C  CB  . HIS   K  4  99  ? 63.69343  -183.92464 13.96345  1.000 40.20843  ? 91  HIS   R CB  1 
ATOM   19419 C  CG  . HIS   K  4  99  ? 65.03270  -183.71149 14.59582  1.000 41.70176  ? 91  HIS   R CG  1 
ATOM   19420 N  ND1 . HIS   K  4  99  ? 66.07486  -183.09230 13.93944  1.000 43.05308  ? 91  HIS   R ND1 1 
ATOM   19421 C  CD2 . HIS   K  4  99  ? 65.49507  -184.01907 15.83083  1.000 41.68997  ? 91  HIS   R CD2 1 
ATOM   19422 C  CE1 . HIS   K  4  99  ? 67.12424  -183.03522 14.73982  1.000 47.09449  ? 91  HIS   R CE1 1 
ATOM   19423 N  NE2 . HIS   K  4  99  ? 66.79900  -183.59038 15.89372  1.000 45.07331  ? 91  HIS   R NE2 1 
ATOM   19424 N  N   . ASN   K  4  100 ? 63.39497  -181.47542 12.07965  1.000 38.52428  ? 92  ASN   R N   1 
ATOM   19425 C  CA  . ASN   K  4  100 ? 63.89467  -180.31733 11.35336  1.000 41.64049  ? 92  ASN   R CA  1 
ATOM   19426 C  C   . ASN   K  4  100 ? 63.21124  -179.04475 11.83495  1.000 48.01007  ? 92  ASN   R C   1 
ATOM   19427 O  O   . ASN   K  4  100 ? 63.87683  -178.07170 12.21468  1.000 51.52084  ? 92  ASN   R O   1 
ATOM   19428 C  CB  . ASN   K  4  100 ? 63.68537  -180.52289 9.85537   1.000 36.81271  ? 92  ASN   R CB  1 
ATOM   19429 C  CG  . ASN   K  4  100 ? 63.93193  -179.27122 9.06279   1.000 42.92077  ? 92  ASN   R CG  1 
ATOM   19430 O  OD1 . ASN   K  4  100 ? 63.01039  -178.49833 8.80769   1.000 51.05838  ? 92  ASN   R OD1 1 
ATOM   19431 N  ND2 . ASN   K  4  100 ? 65.18128  -179.05608 8.66805   1.000 42.25916  ? 92  ASN   R ND2 1 
ATOM   19432 N  N   . LEU   K  4  101 ? 61.87454  -179.06159 11.88946  1.000 45.75421  ? 93  LEU   R N   1 
ATOM   19433 C  CA  . LEU   K  4  101 ? 61.14709  -177.87382 12.31950  1.000 42.73386  ? 93  LEU   R CA  1 
ATOM   19434 C  C   . LEU   K  4  101 ? 61.58436  -177.42327 13.70524  1.000 41.12876  ? 93  LEU   R C   1 
ATOM   19435 O  O   . LEU   K  4  101 ? 61.66023  -176.21849 13.96763  1.000 43.69693  ? 93  LEU   R O   1 
ATOM   19436 C  CB  . LEU   K  4  101 ? 59.64162  -178.13820 12.29774  1.000 44.93601  ? 93  LEU   R CB  1 
ATOM   19437 C  CG  . LEU   K  4  101 ? 58.76343  -176.95412 12.70665  1.000 35.00702  ? 93  LEU   R CG  1 
ATOM   19438 C  CD1 . LEU   K  4  101 ? 58.97852  -175.78468 11.76389  1.000 25.58130  ? 93  LEU   R CD1 1 
ATOM   19439 C  CD2 . LEU   K  4  101 ? 57.29916  -177.35428 12.74506  1.000 37.77973  ? 93  LEU   R CD2 1 
ATOM   19440 N  N   . TYR   K  4  102 ? 61.91288  -178.36533 14.59058  1.000 43.31598  ? 94  TYR   R N   1 
ATOM   19441 C  CA  . TYR   K  4  102 ? 62.30267  -178.00259 15.94465  1.000 40.68318  ? 94  TYR   R CA  1 
ATOM   19442 C  C   . TYR   K  4  102 ? 63.78590  -177.69990 16.07772  1.000 42.80817  ? 94  TYR   R C   1 
ATOM   19443 O  O   . TYR   K  4  102 ? 64.18884  -177.10091 17.08105  1.000 44.33063  ? 94  TYR   R O   1 
ATOM   19444 C  CB  . TYR   K  4  102 ? 61.93910  -179.11702 16.93362  1.000 41.17157  ? 94  TYR   R CB  1 
ATOM   19445 C  CG  . TYR   K  4  102 ? 60.45487  -179.31338 17.16555  1.000 50.24021  ? 94  TYR   R CG  1 
ATOM   19446 C  CD1 . TYR   K  4  102 ? 59.51873  -178.46139 16.59546  1.000 53.26600  ? 94  TYR   R CD1 1 
ATOM   19447 C  CD2 . TYR   K  4  102 ? 59.99099  -180.35186 17.96489  1.000 62.24967  ? 94  TYR   R CD2 1 
ATOM   19448 C  CE1 . TYR   K  4  102 ? 58.15984  -178.64222 16.80788  1.000 56.37927  ? 94  TYR   R CE1 1 
ATOM   19449 C  CE2 . TYR   K  4  102 ? 58.63601  -180.53971 18.18391  1.000 59.58186  ? 94  TYR   R CE2 1 
ATOM   19450 C  CZ  . TYR   K  4  102 ? 57.72549  -179.68218 17.60382  1.000 57.10939  ? 94  TYR   R CZ  1 
ATOM   19451 O  OH  . TYR   K  4  102 ? 56.37805  -179.86542 17.82102  1.000 52.70509  ? 94  TYR   R OH  1 
ATOM   19452 N  N   . TYR   K  4  103 ? 64.61038  -178.08805 15.10132  1.000 40.64222  ? 95  TYR   R N   1 
ATOM   19453 C  CA  . TYR   K  4  103 ? 66.04886  -178.02323 15.31345  1.000 40.30466  ? 95  TYR   R CA  1 
ATOM   19454 C  C   . TYR   K  4  103 ? 66.84447  -177.48926 14.13371  1.000 41.93898  ? 95  TYR   R C   1 
ATOM   19455 O  O   . TYR   K  4  103 ? 68.06720  -177.37444 14.25275  1.000 41.01369  ? 95  TYR   R O   1 
ATOM   19456 C  CB  . TYR   K  4  103 ? 66.59018  -179.41051 15.70201  1.000 41.40906  ? 95  TYR   R CB  1 
ATOM   19457 C  CG  . TYR   K  4  103 ? 66.15326  -179.86202 17.07760  1.000 40.40984  ? 95  TYR   R CG  1 
ATOM   19458 C  CD1 . TYR   K  4  103 ? 66.81912  -179.42576 18.21446  1.000 40.09909  ? 95  TYR   R CD1 1 
ATOM   19459 C  CD2 . TYR   K  4  103 ? 65.07225  -180.71967 17.24052  1.000 41.92033  ? 95  TYR   R CD2 1 
ATOM   19460 C  CE1 . TYR   K  4  103 ? 66.42190  -179.83004 19.47521  1.000 46.18381  ? 95  TYR   R CE1 1 
ATOM   19461 C  CE2 . TYR   K  4  103 ? 64.66695  -181.13026 18.49896  1.000 39.84887  ? 95  TYR   R CE2 1 
ATOM   19462 C  CZ  . TYR   K  4  103 ? 65.34657  -180.68258 19.61245  1.000 39.83546  ? 95  TYR   R CZ  1 
ATOM   19463 O  OH  . TYR   K  4  103 ? 64.95361  -181.08336 20.86970  1.000 33.34164  ? 95  TYR   R OH  1 
ATOM   19464 N  N   . ASP   K  4  104 ? 66.20685  -177.16051 13.01184  1.000 49.68408  ? 96  ASP   R N   1 
ATOM   19465 C  CA  . ASP   K  4  104 ? 66.89419  -176.57343 11.86177  1.000 50.45766  ? 96  ASP   R CA  1 
ATOM   19466 C  C   . ASP   K  4  104 ? 68.06709  -177.45072 11.42003  1.000 47.36651  ? 96  ASP   R C   1 
ATOM   19467 O  O   . ASP   K  4  104 ? 69.18382  -176.98180 11.18821  1.000 58.20902  ? 96  ASP   R O   1 
ATOM   19468 C  CB  . ASP   K  4  104 ? 67.34983  -175.14633 12.17947  1.000 47.50810  ? 96  ASP   R CB  1 
ATOM   19469 C  CG  . ASP   K  4  104 ? 67.88963  -174.41890 10.96517  1.000 55.91020  ? 96  ASP   R CG  1 
ATOM   19470 O  OD1 . ASP   K  4  104 ? 67.17828  -174.36035 9.93892   1.000 56.27193  ? 96  ASP   R OD1 1 
ATOM   19471 O  OD2 . ASP   K  4  104 ? 69.02576  -173.90480 11.04164  1.000 53.68462  ? 96  ASP   R OD2 1 
ATOM   19472 N  N   . GLU   K  4  105 ? 67.80402  -178.74988 11.32059  1.000 38.88058  ? 97  GLU   R N   1 
ATOM   19473 C  CA  . GLU   K  4  105 ? 68.82285  -179.71191 10.92512  1.000 44.29945  ? 97  GLU   R CA  1 
ATOM   19474 C  C   . GLU   K  4  105 ? 68.12610  -180.99744 10.50537  1.000 51.72138  ? 97  GLU   R C   1 
ATOM   19475 O  O   . GLU   K  4  105 ? 66.90455  -181.12833 10.61429  1.000 48.57883  ? 97  GLU   R O   1 
ATOM   19476 C  CB  . GLU   K  4  105 ? 69.82127  -179.97150 12.05823  1.000 39.92091  ? 97  GLU   R CB  1 
ATOM   19477 C  CG  . GLU   K  4  105 ? 69.22789  -180.70042 13.25529  1.000 41.74706  ? 97  GLU   R CG  1 
ATOM   19478 C  CD  . GLU   K  4  105 ? 70.23224  -180.90212 14.37552  1.000 42.22685  ? 97  GLU   R CD  1 
ATOM   19479 O  OE1 . GLU   K  4  105 ? 71.33271  -180.31530 14.30273  1.000 48.08097  ? 97  GLU   R OE1 1 
ATOM   19480 O  OE2 . GLU   K  4  105 ? 69.92184  -181.64680 15.32978  1.000 38.75211  ? 97  GLU   R OE2 1 
ATOM   19481 N  N   . ASP   K  4  106 ? 68.92206  -181.94561 10.01583  1.000 46.09971  ? 98  ASP   R N   1 
ATOM   19482 C  CA  . ASP   K  4  106 ? 68.42092  -183.26015 9.63968   1.000 40.51087  ? 98  ASP   R CA  1 
ATOM   19483 C  C   . ASP   K  4  106 ? 68.40858  -184.18246 10.84946  1.000 48.81262  ? 98  ASP   R C   1 
ATOM   19484 O  O   . ASP   K  4  106 ? 69.30524  -184.13006 11.69677  1.000 50.64720  ? 98  ASP   R O   1 
ATOM   19485 C  CB  . ASP   K  4  106 ? 69.27871  -183.87647 8.53401   1.000 44.62222  ? 98  ASP   R CB  1 
ATOM   19486 C  CG  . ASP   K  4  106 ? 69.03117  -183.24619 7.18300   1.000 45.94684  ? 98  ASP   R CG  1 
ATOM   19487 O  OD1 . ASP   K  4  106 ? 68.11683  -182.40379 7.07757   1.000 61.24582  ? 98  ASP   R OD1 1 
ATOM   19488 O  OD2 . ASP   K  4  106 ? 69.75174  -183.59611 6.22496   1.000 45.24872  ? 98  ASP   R OD2 1 
ATOM   19489 N  N   . ILE   K  4  107 ? 67.38611  -185.03404 10.92305  1.000 48.36351  ? 99  ILE   R N   1 
ATOM   19490 C  CA  . ILE   K  4  107 ? 67.32053  -186.01459 11.99699  1.000 47.10588  ? 99  ILE   R CA  1 
ATOM   19491 C  C   . ILE   K  4  107 ? 68.32420  -187.12622 11.72462  1.000 50.97176  ? 99  ILE   R C   1 
ATOM   19492 O  O   . ILE   K  4  107 ? 68.52684  -187.54105 10.57438  1.000 51.72152  ? 99  ILE   R O   1 
ATOM   19493 C  CB  . ILE   K  4  107 ? 65.89093  -186.56517 12.14038  1.000 44.81067  ? 99  ILE   R CB  1 
ATOM   19494 C  CG1 . ILE   K  4  107 ? 65.78000  -187.45703 13.37752  1.000 40.55364  ? 99  ILE   R CG1 1 
ATOM   19495 C  CG2 . ILE   K  4  107 ? 65.47537  -187.32869 10.89360  1.000 46.77059  ? 99  ILE   R CG2 1 
ATOM   19496 C  CD1 . ILE   K  4  107 ? 64.38524  -187.97974 13.62268  1.000 39.36051  ? 99  ILE   R CD1 1 
ATOM   19497 N  N   . ASN   K  4  108 ? 68.98312  -187.59520 12.78105  1.000 54.00389  ? 100 ASN   R N   1 
ATOM   19498 C  CA  . ASN   K  4  108 ? 69.91062  -188.70690 12.63616  1.000 46.48179  ? 100 ASN   R CA  1 
ATOM   19499 C  C   . ASN   K  4  108 ? 69.16561  -189.96447 12.20665  1.000 47.84882  ? 100 ASN   R C   1 
ATOM   19500 O  O   . ASN   K  4  108 ? 67.99998  -190.17325 12.55523  1.000 46.74099  ? 100 ASN   R O   1 
ATOM   19501 C  CB  . ASN   K  4  108 ? 70.65461  -188.95919 13.94657  1.000 43.56494  ? 100 ASN   R CB  1 
ATOM   19502 C  CG  . ASN   K  4  108 ? 71.79587  -187.99182 14.16203  1.000 44.35715  ? 100 ASN   R CG  1 
ATOM   19503 O  OD1 . ASN   K  4  108 ? 72.33879  -187.43140 13.20924  1.000 53.19952  ? 100 ASN   R OD1 1 
ATOM   19504 N  ND2 . ASN   K  4  108 ? 72.17526  -187.79686 15.41820  1.000 48.29185  ? 100 ASN   R ND2 1 
ATOM   19505 N  N   . VAL   K  4  109 ? 69.85469  -190.80800 11.43374  1.000 52.05951  ? 101 VAL   R N   1 
ATOM   19506 C  CA  . VAL   K  4  109 ? 69.23999  -192.04212 10.95020  1.000 48.31473  ? 101 VAL   R CA  1 
ATOM   19507 C  C   . VAL   K  4  109 ? 68.87098  -192.94516 12.11926  1.000 47.64336  ? 101 VAL   R C   1 
ATOM   19508 O  O   . VAL   K  4  109 ? 67.77338  -193.51696 12.16044  1.000 46.68906  ? 101 VAL   R O   1 
ATOM   19509 C  CB  . VAL   K  4  109 ? 70.17611  -192.75613 9.95693   1.000 47.21708  ? 101 VAL   R CB  1 
ATOM   19510 C  CG1 . VAL   K  4  109 ? 69.50905  -194.00622 9.40475   1.000 48.40474  ? 101 VAL   R CG1 1 
ATOM   19511 C  CG2 . VAL   K  4  109 ? 70.57635  -191.81637 8.82956   1.000 48.38824  ? 101 VAL   R CG2 1 
ATOM   19512 N  N   . GLU   K  4  110 ? 69.77697  -193.08182 13.09162  1.000 42.78458  ? 102 GLU   R N   1 
ATOM   19513 C  CA  . GLU   K  4  110 ? 69.48695  -193.90988 14.25742  1.000 47.83687  ? 102 GLU   R CA  1 
ATOM   19514 C  C   . GLU   K  4  110 ? 68.31954  -193.34501 15.05667  1.000 49.02363  ? 102 GLU   R C   1 
ATOM   19515 O  O   . GLU   K  4  110 ? 67.51221  -194.10078 15.60892  1.000 43.35119  ? 102 GLU   R O   1 
ATOM   19516 C  CB  . GLU   K  4  110 ? 70.73182  -194.03658 15.13551  1.000 47.99992  ? 102 GLU   R CB  1 
ATOM   19517 C  CG  . GLU   K  4  110 ? 70.53421  -194.90444 16.36854  1.000 51.74477  ? 102 GLU   R CG  1 
ATOM   19518 C  CD  . GLU   K  4  110 ? 71.81038  -195.08470 17.16678  1.000 68.32762  ? 102 GLU   R CD  1 
ATOM   19519 O  OE1 . GLU   K  4  110 ? 72.86935  -194.59804 16.71733  1.000 73.88767  ? 102 GLU   R OE1 1 
ATOM   19520 O  OE2 . GLU   K  4  110 ? 71.75556  -195.71475 18.24399  1.000 75.81029  ? 102 GLU   R OE2 1 
ATOM   19521 N  N   . SER   K  4  111 ? 68.20124  -192.01580 15.11247  1.000 50.39496  ? 103 SER   R N   1 
ATOM   19522 C  CA  . SER   K  4  111 ? 67.08898  -191.40238 15.83149  1.000 46.23746  ? 103 SER   R CA  1 
ATOM   19523 C  C   . SER   K  4  111 ? 65.76035  -191.68092 15.13740  1.000 43.72821  ? 103 SER   R C   1 
ATOM   19524 O  O   . SER   K  4  111 ? 64.76615  -192.01086 15.79639  1.000 46.33084  ? 103 SER   R O   1 
ATOM   19525 C  CB  . SER   K  4  111 ? 67.32421  -189.89917 15.97023  1.000 51.94542  ? 103 SER   R CB  1 
ATOM   19526 O  OG  . SER   K  4  111 ? 68.55879  -189.63559 16.61669  1.000 60.76464  ? 103 SER   R OG  1 
ATOM   19527 N  N   . LEU   K  4  112 ? 65.72420  -191.55253 13.80821  1.000 40.92892  ? 104 LEU   R N   1 
ATOM   19528 C  CA  . LEU   K  4  112 ? 64.51709  -191.89146 13.05986  1.000 44.03619  ? 104 LEU   R CA  1 
ATOM   19529 C  C   . LEU   K  4  112 ? 64.15088  -193.35783 13.25064  1.000 50.32635  ? 104 LEU   R C   1 
ATOM   19530 O  O   . LEU   K  4  112 ? 62.97267  -193.69847 13.42909  1.000 51.62528  ? 104 LEU   R O   1 
ATOM   19531 C  CB  . LEU   K  4  112 ? 64.72329  -191.57028 11.57701  1.000 47.16944  ? 104 LEU   R CB  1 
ATOM   19532 C  CG  . LEU   K  4  112 ? 63.54526  -191.59607 10.59432  1.000 54.64361  ? 104 LEU   R CG  1 
ATOM   19533 C  CD1 . LEU   K  4  112 ? 63.22648  -193.00350 10.10012  1.000 46.57661  ? 104 LEU   R CD1 1 
ATOM   19534 C  CD2 . LEU   K  4  112 ? 62.31222  -190.95278 11.21221  1.000 61.86545  ? 104 LEU   R CD2 1 
ATOM   19535 N  N   . THR   K  4  113 ? 65.15183  -194.24091 13.21803  1.000 52.22029  ? 105 THR   R N   1 
ATOM   19536 C  CA  . THR   K  4  113 ? 64.88713  -195.66345 13.39772  1.000 49.58723  ? 105 THR   R CA  1 
ATOM   19537 C  C   . THR   K  4  113 ? 64.33935  -195.94749 14.79063  1.000 49.94603  ? 105 THR   R C   1 
ATOM   19538 O  O   . THR   K  4  113 ? 63.41044  -196.74741 14.94763  1.000 52.70888  ? 105 THR   R O   1 
ATOM   19539 C  CB  . THR   K  4  113 ? 66.16042  -196.46999 13.13933  1.000 50.40047  ? 105 THR   R CB  1 
ATOM   19540 O  OG1 . THR   K  4  113 ? 66.65467  -196.17631 11.82579  1.000 46.75487  ? 105 THR   R OG1 1 
ATOM   19541 C  CG2 . THR   K  4  113 ? 65.87855  -197.95997 13.24215  1.000 48.15694  ? 105 THR   R CG2 1 
ATOM   19542 N  N   . GLN   K  4  114 ? 64.89430  -195.29241 15.81354  1.000 45.48074  ? 106 GLN   R N   1 
ATOM   19543 C  CA  . GLN   K  4  114 ? 64.39058  -195.47338 17.17117  1.000 45.30972  ? 106 GLN   R CA  1 
ATOM   19544 C  C   . GLN   K  4  114 ? 62.95966  -194.96567 17.29932  1.000 47.52635  ? 106 GLN   R C   1 
ATOM   19545 O  O   . GLN   K  4  114 ? 62.12410  -195.59270 17.96489  1.000 47.09820  ? 106 GLN   R O   1 
ATOM   19546 C  CB  . GLN   K  4  114 ? 65.30662  -194.75994 18.16472  1.000 40.38915  ? 106 GLN   R CB  1 
ATOM   19547 C  CG  . GLN   K  4  114 ? 64.84763  -194.85301 19.60821  1.000 47.60807  ? 106 GLN   R CG  1 
ATOM   19548 C  CD  . GLN   K  4  114 ? 64.87588  -196.27037 20.13401  1.000 43.56281  ? 106 GLN   R CD  1 
ATOM   19549 O  OE1 . GLN   K  4  114 ? 65.94059  -196.82047 20.40848  1.000 42.91878  ? 106 GLN   R OE1 1 
ATOM   19550 N  NE2 . GLN   K  4  114 ? 63.70236  -196.87282 20.27274  1.000 51.32803  ? 106 GLN   R NE2 1 
ATOM   19551 N  N   . SER   K  4  115 ? 62.65761  -193.82970 16.66565  1.000 47.61808  ? 107 SER   R N   1 
ATOM   19552 C  CA  . SER   K  4  115 ? 61.29295  -193.31481 16.69231  1.000 48.06621  ? 107 SER   R CA  1 
ATOM   19553 C  C   . SER   K  4  115 ? 60.32509  -194.30201 16.05692  1.000 49.01345  ? 107 SER   R C   1 
ATOM   19554 O  O   . SER   K  4  115 ? 59.23834  -194.55180 16.59326  1.000 45.40238  ? 107 SER   R O   1 
ATOM   19555 C  CB  . SER   K  4  115 ? 61.22360  -191.96424 15.98063  1.000 45.76007  ? 107 SER   R CB  1 
ATOM   19556 O  OG  . SER   K  4  115 ? 59.88394  -191.50841 15.89319  1.000 45.65586  ? 107 SER   R OG  1 
ATOM   19557 N  N   . VAL   K  4  116 ? 60.70828  -194.88084 14.91614  1.000 51.53896  ? 108 VAL   R N   1 
ATOM   19558 C  CA  . VAL   K  4  116 ? 59.84792  -195.86388 14.26125  1.000 43.55901  ? 108 VAL   R CA  1 
ATOM   19559 C  C   . VAL   K  4  116 ? 59.68123  -197.09915 15.13917  1.000 43.60275  ? 108 VAL   R C   1 
ATOM   19560 O  O   . VAL   K  4  116 ? 58.57834  -197.64674 15.26477  1.000 42.55042  ? 108 VAL   R O   1 
ATOM   19561 C  CB  . VAL   K  4  116 ? 60.40765  -196.22403 12.87347  1.000 39.88153  ? 108 VAL   R CB  1 
ATOM   19562 C  CG1 . VAL   K  4  116 ? 59.60206  -197.35036 12.25252  1.000 34.28042  ? 108 VAL   R CG1 1 
ATOM   19563 C  CG2 . VAL   K  4  116 ? 60.39588  -195.00308 11.97067  1.000 45.12598  ? 108 VAL   R CG2 1 
ATOM   19564 N  N   . CYS   K  4  117 ? 60.76855  -197.54927 15.77144  1.000 42.48575  ? 109 CYS   R N   1 
ATOM   19565 C  CA  . CYS   K  4  117 ? 60.70205  -198.74191 16.61010  1.000 47.62281  ? 109 CYS   R CA  1 
ATOM   19566 C  C   . CYS   K  4  117 ? 59.85411  -198.51622 17.85244  1.000 45.08715  ? 109 CYS   R C   1 
ATOM   19567 O  O   . CYS   K  4  117 ? 59.30983  -199.47544 18.41061  1.000 52.52405  ? 109 CYS   R O   1 
ATOM   19568 C  CB  . CYS   K  4  117 ? 62.10827  -199.18395 17.01100  1.000 48.38744  ? 109 CYS   R CB  1 
ATOM   19569 S  SG  . CYS   K  4  117 ? 63.09939  -199.82573 15.65181  1.000 62.99802  ? 109 CYS   R SG  1 
ATOM   19570 N  N   . ASP   K  4  118 ? 59.73702  -197.26580 18.30310  1.000 51.08422  ? 110 ASP   R N   1 
ATOM   19571 C  CA  . ASP   K  4  118 ? 58.91799  -196.97533 19.47513  1.000 45.30634  ? 110 ASP   R CA  1 
ATOM   19572 C  C   . ASP   K  4  118 ? 57.45358  -197.36097 19.28499  1.000 54.86429  ? 110 ASP   R C   1 
ATOM   19573 O  O   . ASP   K  4  118 ? 56.71867  -197.45030 20.27382  1.000 60.59641  ? 110 ASP   R O   1 
ATOM   19574 C  CB  . ASP   K  4  118 ? 59.02633  -195.49253 19.83345  1.000 61.71053  ? 110 ASP   R CB  1 
ATOM   19575 C  CG  . ASP   K  4  118 ? 60.30546  -195.16616 20.58370  1.000 65.13612  ? 110 ASP   R CG  1 
ATOM   19576 O  OD1 . ASP   K  4  118 ? 61.02577  -196.11273 20.96921  1.000 53.56815  ? 110 ASP   R OD1 1 
ATOM   19577 O  OD2 . ASP   K  4  118 ? 60.58901  -193.96530 20.78995  1.000 53.37836  ? 110 ASP   R OD2 1 
ATOM   19578 N  N   . LEU   K  4  119 ? 57.01120  -197.59899 18.04859  1.000 58.39472  ? 111 LEU   R N   1 
ATOM   19579 C  CA  . LEU   K  4  119 ? 55.62747  -197.98223 17.79685  1.000 49.51345  ? 111 LEU   R CA  1 
ATOM   19580 C  C   . LEU   K  4  119 ? 55.39065  -199.47912 17.89616  1.000 54.46009  ? 111 LEU   R C   1 
ATOM   19581 O  O   . LEU   K  4  119 ? 54.24300  -199.89582 18.08800  1.000 59.98452  ? 111 LEU   R O   1 
ATOM   19582 C  CB  . LEU   K  4  119 ? 55.18749  -197.53119 16.40203  1.000 40.68627  ? 111 LEU   R CB  1 
ATOM   19583 C  CG  . LEU   K  4  119 ? 55.56784  -196.13584 15.91615  1.000 43.35932  ? 111 LEU   R CG  1 
ATOM   19584 C  CD1 . LEU   K  4  119 ? 54.98679  -195.91333 14.53147  1.000 35.52623  ? 111 LEU   R CD1 1 
ATOM   19585 C  CD2 . LEU   K  4  119 ? 55.08881  -195.06962 16.88720  1.000 42.90575  ? 111 LEU   R CD2 1 
ATOM   19586 N  N   . ALA   K  4  120 ? 56.44719  -200.28685 17.78225  1.000 57.90366  ? 112 ALA   R N   1 
ATOM   19587 C  CA  . ALA   K  4  120 ? 56.28315  -201.70559 17.47686  1.000 67.13927  ? 112 ALA   R CA  1 
ATOM   19588 C  C   . ALA   K  4  120 ? 55.51551  -202.43892 18.57008  1.000 70.67617  ? 112 ALA   R C   1 
ATOM   19589 O  O   . ALA   K  4  120 ? 54.55619  -203.16706 18.28693  1.000 66.73865  ? 112 ALA   R O   1 
ATOM   19590 C  CB  . ALA   K  4  120 ? 57.65019  -202.34978 17.25422  1.000 61.41811  ? 112 ALA   R CB  1 
ATOM   19591 N  N   . LEU   K  4  121 ? 55.92699  -202.27248 19.82423  1.000 71.03206  ? 113 LEU   R N   1 
ATOM   19592 C  CA  . LEU   K  4  121 ? 55.31969  -203.00817 20.92483  1.000 70.53834  ? 113 LEU   R CA  1 
ATOM   19593 C  C   . LEU   K  4  121 ? 54.12641  -202.28511 21.53823  1.000 68.14531  ? 113 LEU   R C   1 
ATOM   19594 O  O   . LEU   K  4  121 ? 53.59793  -202.74496 22.55535  1.000 65.27305  ? 113 LEU   R O   1 
ATOM   19595 C  CB  . LEU   K  4  121 ? 56.36560  -203.30941 22.00420  1.000 68.50534  ? 113 LEU   R CB  1 
ATOM   19596 C  CG  . LEU   K  4  121 ? 57.44599  -204.33135 21.62621  1.000 62.12317  ? 113 LEU   R CG  1 
ATOM   19597 C  CD1 . LEU   K  4  121 ? 58.34209  -204.65692 22.81554  1.000 52.03667  ? 113 LEU   R CD1 1 
ATOM   19598 C  CD2 . LEU   K  4  121 ? 56.82441  -205.59937 21.05699  1.000 56.08417  ? 113 LEU   R CD2 1 
ATOM   19599 N  N   . ARG   K  4  122 ? 53.68173  -201.17759 20.94099  1.000 66.43801  ? 114 ARG   R N   1 
ATOM   19600 C  CA  . ARG   K  4  122 ? 52.51530  -200.44546 21.43631  1.000 65.42861  ? 114 ARG   R CA  1 
ATOM   19601 C  C   . ARG   K  4  122 ? 51.23570  -201.11253 20.92647  1.000 62.25964  ? 114 ARG   R C   1 
ATOM   19602 O  O   . ARG   K  4  122 ? 50.52590  -200.60762 20.05411  1.000 59.26584  ? 114 ARG   R O   1 
ATOM   19603 C  CB  . ARG   K  4  122 ? 52.58904  -198.98077 21.02735  1.000 68.39119  ? 114 ARG   R CB  1 
ATOM   19604 C  CG  . ARG   K  4  122 ? 53.40370  -198.11606 21.97881  1.000 80.44958  ? 114 ARG   R CG  1 
ATOM   19605 C  CD  . ARG   K  4  122 ? 53.29921  -196.63782 21.62348  1.000 87.69749  ? 114 ARG   R CD  1 
ATOM   19606 N  NE  . ARG   K  4  122 ? 51.91525  -196.20858 21.45443  1.000 95.44964  ? 114 ARG   R NE  1 
ATOM   19607 C  CZ  . ARG   K  4  122 ? 51.11704  -195.83121 22.44449  1.000 98.25540  ? 114 ARG   R CZ  1 
ATOM   19608 N  NH1 . ARG   K  4  122 ? 51.53038  -195.82102 23.70112  1.000 96.34860  ? 114 ARG   R NH1 1 
ATOM   19609 N  NH2 . ARG   K  4  122 ? 49.87090  -195.45760 22.16700  1.000 99.72298  ? 114 ARG   R NH2 1 
ATOM   19610 N  N   . PHE   K  4  123 ? 50.94492  -202.27728 21.50415  1.000 53.65627  ? 115 PHE   R N   1 
ATOM   19611 C  CA  . PHE   K  4  123 ? 49.74537  -203.03020 21.16772  1.000 59.21460  ? 115 PHE   R CA  1 
ATOM   19612 C  C   . PHE   K  4  123 ? 49.26119  -203.76646 22.40908  1.000 61.07430  ? 115 PHE   R C   1 
ATOM   19613 O  O   . PHE   K  4  123 ? 50.02575  -204.00664 23.34660  1.000 66.32996  ? 115 PHE   R O   1 
ATOM   19614 C  CB  . PHE   K  4  123 ? 50.00046  -204.01966 20.02205  1.000 60.60551  ? 115 PHE   R CB  1 
ATOM   19615 C  CG  . PHE   K  4  123 ? 50.94784  -205.13173 20.37928  1.000 62.53451  ? 115 PHE   R CG  1 
ATOM   19616 C  CD1 . PHE   K  4  123 ? 52.31471  -204.97451 20.21632  1.000 58.57303  ? 115 PHE   R CD1 1 
ATOM   19617 C  CD2 . PHE   K  4  123 ? 50.47055  -206.33619 20.87952  1.000 63.50626  ? 115 PHE   R CD2 1 
ATOM   19618 C  CE1 . PHE   K  4  123 ? 53.18908  -205.99603 20.54772  1.000 57.99229  ? 115 PHE   R CE1 1 
ATOM   19619 C  CE2 . PHE   K  4  123 ? 51.33854  -207.35920 21.21500  1.000 53.93123  ? 115 PHE   R CE2 1 
ATOM   19620 C  CZ  . PHE   K  4  123 ? 52.69981  -207.18921 21.04760  1.000 54.81309  ? 115 PHE   R CZ  1 
ATOM   19621 N  N   . GLY   K  4  124 ? 47.98500  -204.12885 22.40521  1.000 62.38843  ? 116 GLY   R N   1 
ATOM   19622 C  CA  . GLY   K  4  124 ? 47.41247  -204.89426 23.49313  1.000 68.52186  ? 116 GLY   R CA  1 
ATOM   19623 C  C   . GLY   K  4  124 ? 45.93638  -204.58560 23.66073  1.000 78.71342  ? 116 GLY   R C   1 
ATOM   19624 O  O   . GLY   K  4  124 ? 45.26136  -204.18389 22.71749  1.000 78.88031  ? 116 GLY   R O   1 
ATOM   19625 N  N   . GLU   K  4  125 ? 45.45451  -204.80058 24.88886  1.000 83.64455  ? 117 GLU   R N   1 
ATOM   19626 C  CA  . GLU   K  4  125 ? 44.07689  -204.49455 25.27795  1.000 79.10789  ? 117 GLU   R CA  1 
ATOM   19627 C  C   . GLU   K  4  125 ? 44.08980  -203.62356 26.53738  1.000 90.03312  ? 117 GLU   R C   1 
ATOM   19628 O  O   . GLU   K  4  125 ? 43.51038  -203.96143 27.56923  1.000 79.39849  ? 117 GLU   R O   1 
ATOM   19629 C  CB  . GLU   K  4  125 ? 43.25813  -205.76362 25.51186  1.000 65.51234  ? 117 GLU   R CB  1 
ATOM   19630 C  CG  . GLU   K  4  125 ? 43.05586  -206.62390 24.27444  1.000 73.91767  ? 117 GLU   R CG  1 
ATOM   19631 C  CD  . GLU   K  4  125 ? 42.14669  -207.81487 24.53236  1.000 74.63142  ? 117 GLU   R CD  1 
ATOM   19632 O  OE1 . GLU   K  4  125 ? 41.60174  -207.92111 25.65212  1.000 85.38338  ? 117 GLU   R OE1 1 
ATOM   19633 O  OE2 . GLU   K  4  125 ? 41.97540  -208.64512 23.61471  1.000 65.80680  ? 117 GLU   R OE2 1 
ATOM   19634 N  N   . GLY   K  4  126 ? 44.76664  -202.48267 26.44537  1.000 95.73218  ? 118 GLY   R N   1 
ATOM   19635 C  CA  . GLY   K  4  126 ? 44.87657  -201.56631 27.56595  1.000 86.86253  ? 118 GLY   R CA  1 
ATOM   19636 C  C   . GLY   K  4  126 ? 43.72746  -200.58209 27.65108  1.000 75.91274  ? 118 GLY   R C   1 
ATOM   19637 O  O   . GLY   K  4  126 ? 42.87837  -200.68292 28.53556  1.000 74.12117  ? 118 GLY   R O   1 
ATOM   19638 N  N   . ARG   K  4  132 ? 46.46606  -195.67911 24.17665  1.000 80.84909  ? 124 ARG   R N   1 
ATOM   19639 C  CA  . ARG   K  4  132 ? 45.65067  -196.40246 23.20507  1.000 92.24799  ? 124 ARG   R CA  1 
ATOM   19640 C  C   . ARG   K  4  132 ? 46.56244  -197.29321 22.36363  1.000 85.65754  ? 124 ARG   R C   1 
ATOM   19641 O  O   . ARG   K  4  132 ? 47.66116  -196.88436 21.98832  1.000 83.86433  ? 124 ARG   R O   1 
ATOM   19642 C  CB  . ARG   K  4  132 ? 44.85803  -195.43034 22.32401  1.000 97.90271  ? 124 ARG   R CB  1 
ATOM   19643 C  CG  . ARG   K  4  132 ? 44.31271  -194.20922 23.06919  1.000 96.39275  ? 124 ARG   R CG  1 
ATOM   19644 C  CD  . ARG   K  4  132 ? 43.53321  -194.60265 24.32080  1.000 100.86527 ? 124 ARG   R CD  1 
ATOM   19645 N  NE  . ARG   K  4  132 ? 43.60928  -193.57340 25.35155  1.000 96.12005  ? 124 ARG   R NE  1 
ATOM   19646 C  CZ  . ARG   K  4  132 ? 43.50360  -193.80629 26.65315  1.000 93.30152  ? 124 ARG   R CZ  1 
ATOM   19647 N  NH1 . ARG   K  4  132 ? 43.32806  -195.03027 27.12507  1.000 91.47073  ? 124 ARG   R NH1 1 
ATOM   19648 N  NH2 . ARG   K  4  132 ? 43.58557  -192.78683 27.50345  1.000 83.26916  ? 124 ARG   R NH2 1 
ATOM   19649 N  N   . LEU   K  4  133 ? 46.11298  -198.51172 22.07044  1.000 74.47866  ? 125 LEU   R N   1 
ATOM   19650 C  CA  . LEU   K  4  133 ? 46.99030  -199.54334 21.53764  1.000 74.50832  ? 125 LEU   R CA  1 
ATOM   19651 C  C   . LEU   K  4  133 ? 46.39366  -200.19154 20.29717  1.000 67.19705  ? 125 LEU   R C   1 
ATOM   19652 O  O   . LEU   K  4  133 ? 45.17236  -200.28554 20.14507  1.000 67.25760  ? 125 LEU   R O   1 
ATOM   19653 C  CB  . LEU   K  4  133 ? 47.26588  -200.63030 22.58762  1.000 75.90293  ? 125 LEU   R CB  1 
ATOM   19654 C  CG  . LEU   K  4  133 ? 47.85379  -200.16655 23.91996  1.000 70.08121  ? 125 LEU   R CG  1 
ATOM   19655 C  CD1 . LEU   K  4  133 ? 48.00779  -201.33728 24.88001  1.000 60.00644  ? 125 LEU   R CD1 1 
ATOM   19656 C  CD2 . LEU   K  4  133 ? 49.18497  -199.46847 23.69337  1.000 77.47910  ? 125 LEU   R CD2 1 
ATOM   19657 N  N   . MET   K  4  134 ? 47.27911  -200.65067 19.41701  1.000 56.54476  ? 126 MET   R N   1 
ATOM   19658 C  CA  . MET   K  4  134 ? 46.86808  -201.47121 18.29187  1.000 50.46158  ? 126 MET   R CA  1 
ATOM   19659 C  C   . MET   K  4  134 ? 46.43404  -202.85256 18.77698  1.000 60.79563  ? 126 MET   R C   1 
ATOM   19660 O  O   . MET   K  4  134 ? 46.74309  -203.27710 19.89395  1.000 61.98457  ? 126 MET   R O   1 
ATOM   19661 C  CB  . MET   K  4  134 ? 48.00805  -201.61663 17.28635  1.000 41.03760  ? 126 MET   R CB  1 
ATOM   19662 C  CG  . MET   K  4  134 ? 48.79357  -200.35046 17.03804  1.000 44.44712  ? 126 MET   R CG  1 
ATOM   19663 S  SD  . MET   K  4  134 ? 50.20299  -200.65747 15.95624  1.000 51.88404  ? 126 MET   R SD  1 
ATOM   19664 C  CE  . MET   K  4  134 ? 51.12571  -201.84775 16.92503  1.000 55.62048  ? 126 MET   R CE  1 
ATOM   19665 N  N   . SER   K  4  135 ? 45.71218  -203.56373 17.91183  1.000 50.46273  ? 127 SER   R N   1 
ATOM   19666 C  CA  . SER   K  4  135 ? 45.24127  -204.89725 18.25772  1.000 44.46838  ? 127 SER   R CA  1 
ATOM   19667 C  C   . SER   K  4  135 ? 46.32373  -205.95624 18.11437  1.000 57.50453  ? 127 SER   R C   1 
ATOM   19668 O  O   . SER   K  4  135 ? 46.17309  -207.05548 18.65874  1.000 63.94664  ? 127 SER   R O   1 
ATOM   19669 C  CB  . SER   K  4  135 ? 44.04413  -205.27748 17.38376  1.000 58.01530  ? 127 SER   R CB  1 
ATOM   19670 O  OG  . SER   K  4  135 ? 44.44735  -205.53151 16.04752  1.000 50.42174  ? 127 SER   R OG  1 
ATOM   19671 N  N   . ARG   K  4  136 ? 47.40634  -205.65042 17.40789  1.000 54.14059  ? 128 ARG   R N   1 
ATOM   19672 C  CA  . ARG   K  4  136 ? 48.41657  -206.63881 17.06383  1.000 52.41078  ? 128 ARG   R CA  1 
ATOM   19673 C  C   . ARG   K  4  136 ? 49.69282  -205.90463 16.68843  1.000 51.78634  ? 128 ARG   R C   1 
ATOM   19674 O  O   . ARG   K  4  136 ? 49.64745  -204.72397 16.32465  1.000 55.15706  ? 128 ARG   R O   1 
ATOM   19675 C  CB  . ARG   K  4  136 ? 47.94746  -207.52312 15.89813  1.000 50.75500  ? 128 ARG   R CB  1 
ATOM   19676 C  CG  . ARG   K  4  136 ? 47.59248  -206.72695 14.65366  1.000 42.21112  ? 128 ARG   R CG  1 
ATOM   19677 C  CD  . ARG   K  4  136 ? 47.26876  -207.62618 13.47770  1.000 43.74486  ? 128 ARG   R CD  1 
ATOM   19678 N  NE  . ARG   K  4  136 ? 46.83368  -206.85783 12.31717  1.000 43.28858  ? 128 ARG   R NE  1 
ATOM   19679 C  CZ  . ARG   K  4  136 ? 47.65227  -206.34126 11.41045  1.000 41.57488  ? 128 ARG   R CZ  1 
ATOM   19680 N  NH1 . ARG   K  4  136 ? 48.96293  -206.49411 11.49753  1.000 43.64616  ? 128 ARG   R NH1 1 
ATOM   19681 N  NH2 . ARG   K  4  136 ? 47.14282  -205.65209 10.39211  1.000 38.33051  ? 128 ARG   R NH2 1 
ATOM   19682 N  N   . PRO   K  4  137 ? 50.84253  -206.56849 16.76428  1.000 52.39880  ? 129 PRO   R N   1 
ATOM   19683 C  CA  . PRO   K  4  137 ? 52.07422  -205.96897 16.24135  1.000 51.03240  ? 129 PRO   R CA  1 
ATOM   19684 C  C   . PRO   K  4  137 ? 52.01942  -205.85152 14.72553  1.000 50.27041  ? 129 PRO   R C   1 
ATOM   19685 O  O   . PRO   K  4  137 ? 51.10294  -206.33964 14.06046  1.000 44.50855  ? 129 PRO   R O   1 
ATOM   19686 C  CB  . PRO   K  4  137 ? 53.16668  -206.94245 16.69012  1.000 43.33273  ? 129 PRO   R CB  1 
ATOM   19687 C  CG  . PRO   K  4  137 ? 52.45468  -208.23432 16.89994  1.000 44.77767  ? 129 PRO   R CG  1 
ATOM   19688 C  CD  . PRO   K  4  137 ? 51.09133  -207.87246 17.40150  1.000 43.11296  ? 129 PRO   R CD  1 
ATOM   19689 N  N   . PHE   K  4  138 ? 53.02749  -205.18016 14.17768  1.000 49.72834  ? 130 PHE   R N   1 
ATOM   19690 C  CA  . PHE   K  4  138 ? 53.12080  -205.04110 12.73288  1.000 48.13145  ? 130 PHE   R CA  1 
ATOM   19691 C  C   . PHE   K  4  138 ? 53.56082  -206.35551 12.09713  1.000 56.05276  ? 130 PHE   R C   1 
ATOM   19692 O  O   . PHE   K  4  138 ? 54.28749  -207.15228 12.69661  1.000 55.15745  ? 130 PHE   R O   1 
ATOM   19693 C  CB  . PHE   K  4  138 ? 54.10042  -203.92797 12.35885  1.000 56.22326  ? 130 PHE   R CB  1 
ATOM   19694 C  CG  . PHE   K  4  138 ? 53.67863  -202.56276 12.82464  1.000 53.33733  ? 130 PHE   R CG  1 
ATOM   19695 C  CD1 . PHE   K  4  138 ? 52.68149  -201.86750 12.16097  1.000 55.30458  ? 130 PHE   R CD1 1 
ATOM   19696 C  CD2 . PHE   K  4  138 ? 54.28894  -201.96935 13.91824  1.000 52.81885  ? 130 PHE   R CD2 1 
ATOM   19697 C  CE1 . PHE   K  4  138 ? 52.29394  -200.60793 12.58545  1.000 61.45508  ? 130 PHE   R CE1 1 
ATOM   19698 C  CE2 . PHE   K  4  138 ? 53.90595  -200.71074 14.34751  1.000 47.49921  ? 130 PHE   R CE2 1 
ATOM   19699 C  CZ  . PHE   K  4  138 ? 52.90789  -200.02962 13.68104  1.000 47.95020  ? 130 PHE   R CZ  1 
ATOM   19700 N  N   . GLY   K  4  139 ? 53.10512  -206.58041 10.86871  1.000 54.89702  ? 131 GLY   R N   1 
ATOM   19701 C  CA  . GLY   K  4  139 ? 53.49291  -207.76613 10.13205  1.000 45.92981  ? 131 GLY   R CA  1 
ATOM   19702 C  C   . GLY   K  4  139 ? 54.44166  -207.44740 8.99678   1.000 49.86471  ? 131 GLY   R C   1 
ATOM   19703 O  O   . GLY   K  4  139 ? 54.30659  -207.98636 7.89506   1.000 53.52134  ? 131 GLY   R O   1 
ATOM   19704 N  N   . VAL   K  4  140 ? 55.41031  -206.57345 9.25470   1.000 50.24880  ? 132 VAL   R N   1 
ATOM   19705 C  CA  . VAL   K  4  140 ? 56.32645  -206.10621 8.22060   1.000 48.39043  ? 132 VAL   R CA  1 
ATOM   19706 C  C   . VAL   K  4  140 ? 57.62930  -205.67990 8.88246   1.000 45.93013  ? 132 VAL   R C   1 
ATOM   19707 O  O   . VAL   K  4  140 ? 57.62795  -205.08937 9.96661   1.000 48.48829  ? 132 VAL   R O   1 
ATOM   19708 C  CB  . VAL   K  4  140 ? 55.69849  -204.95671 7.39773   1.000 50.03399  ? 132 VAL   R CB  1 
ATOM   19709 C  CG1 . VAL   K  4  140 ? 55.19556  -203.84728 8.31422   1.000 54.66970  ? 132 VAL   R CG1 1 
ATOM   19710 C  CG2 . VAL   K  4  140 ? 56.68974  -204.40801 6.37988   1.000 45.37856  ? 132 VAL   R CG2 1 
ATOM   19711 N  N   . ALA   K  4  141 ? 58.74392  -206.00628 8.23511   1.000 43.33335  ? 133 ALA   R N   1 
ATOM   19712 C  CA  . ALA   K  4  141 ? 60.06282  -205.55781 8.64948   1.000 46.02465  ? 133 ALA   R CA  1 
ATOM   19713 C  C   . ALA   K  4  141 ? 60.55585  -204.48662 7.68608   1.000 49.27350  ? 133 ALA   R C   1 
ATOM   19714 O  O   . ALA   K  4  141 ? 60.14941  -204.44712 6.51767   1.000 46.17176  ? 133 ALA   R O   1 
ATOM   19715 C  CB  . ALA   K  4  141 ? 61.05738  -206.72157 8.69786   1.000 42.97973  ? 133 ALA   R CB  1 
ATOM   19716 N  N   . LEU   K  4  142 ? 61.43803  -203.61401 8.18403   1.000 45.36392  ? 134 LEU   R N   1 
ATOM   19717 C  CA  . LEU   K  4  142 ? 61.90155  -202.46847 7.41117   1.000 42.98919  ? 134 LEU   R CA  1 
ATOM   19718 C  C   . LEU   K  4  142 ? 63.42160  -202.41167 7.36328   1.000 44.99390  ? 134 LEU   R C   1 
ATOM   19719 O  O   . LEU   K  4  142 ? 64.09867  -202.64128 8.36927   1.000 42.01191  ? 134 LEU   R O   1 
ATOM   19720 C  CB  . LEU   K  4  142 ? 61.36778  -201.15185 7.98895   1.000 43.12657  ? 134 LEU   R CB  1 
ATOM   19721 C  CG  . LEU   K  4  142 ? 59.85416  -200.94523 7.97469   1.000 37.38952  ? 134 LEU   R CG  1 
ATOM   19722 C  CD1 . LEU   K  4  142 ? 59.50234  -199.59070 8.55605   1.000 45.87530  ? 134 LEU   R CD1 1 
ATOM   19723 C  CD2 . LEU   K  4  142 ? 59.32158  -201.06915 6.56730   1.000 41.67948  ? 134 LEU   R CD2 1 
ATOM   19724 N  N   . LEU   K  4  143 ? 63.94611  -202.10589 6.17945   1.000 49.09049  ? 135 LEU   R N   1 
ATOM   19725 C  CA  . LEU   K  4  143 ? 65.34135  -201.72956 5.98891   1.000 46.62426  ? 135 LEU   R CA  1 
ATOM   19726 C  C   . LEU   K  4  143 ? 65.37401  -200.21867 5.80394   1.000 46.66564  ? 135 LEU   R C   1 
ATOM   19727 O  O   . LEU   K  4  143 ? 64.89384  -199.70115 4.79034   1.000 49.46934  ? 135 LEU   R O   1 
ATOM   19728 C  CB  . LEU   K  4  143 ? 65.95240  -202.43784 4.78199   1.000 46.76229  ? 135 LEU   R CB  1 
ATOM   19729 C  CG  . LEU   K  4  143 ? 66.09685  -203.95768 4.81865   1.000 42.10074  ? 135 LEU   R CG  1 
ATOM   19730 C  CD1 . LEU   K  4  143 ? 66.63672  -204.45207 3.49033   1.000 47.31285  ? 135 LEU   R CD1 1 
ATOM   19731 C  CD2 . LEU   K  4  143 ? 67.00531  -204.38601 5.95650   1.000 47.52138  ? 135 LEU   R CD2 1 
ATOM   19732 N  N   . ILE   K  4  144 ? 65.92553  -199.51714 6.78559   1.000 45.71547  ? 136 ILE   R N   1 
ATOM   19733 C  CA  . ILE   K  4  144 ? 65.97711  -198.06101 6.79356   1.000 48.14197  ? 136 ILE   R CA  1 
ATOM   19734 C  C   . ILE   K  4  144 ? 67.40876  -197.65163 6.48084   1.000 48.93047  ? 136 ILE   R C   1 
ATOM   19735 O  O   . ILE   K  4  144 ? 68.31270  -197.84422 7.30155   1.000 52.16484  ? 136 ILE   R O   1 
ATOM   19736 C  CB  . ILE   K  4  144 ? 65.51063  -197.48509 8.13611   1.000 46.91884  ? 136 ILE   R CB  1 
ATOM   19737 C  CG1 . ILE   K  4  144 ? 64.06683  -197.90788 8.41790   1.000 39.51187  ? 136 ILE   R CG1 1 
ATOM   19738 C  CG2 . ILE   K  4  144 ? 65.64709  -195.97158 8.14308   1.000 41.77233  ? 136 ILE   R CG2 1 
ATOM   19739 C  CD1 . ILE   K  4  144 ? 63.52842  -197.40028 9.73750   1.000 41.89892  ? 136 ILE   R CD1 1 
ATOM   19740 N  N   . ALA   K  4  145 ? 67.62414  -197.10549 5.28984   1.000 51.03168  ? 137 ALA   R N   1 
ATOM   19741 C  CA  . ALA   K  4  145 ? 68.93994  -196.66992 4.85401   1.000 55.25030  ? 137 ALA   R CA  1 
ATOM   19742 C  C   . ALA   K  4  145 ? 69.01164  -195.15087 4.90165   1.000 53.45853  ? 137 ALA   R C   1 
ATOM   19743 O  O   . ALA   K  4  145 ? 68.01259  -194.46215 4.68543   1.000 51.98417  ? 137 ALA   R O   1 
ATOM   19744 C  CB  . ALA   K  4  145 ? 69.24181  -197.16683 3.43769   1.000 55.45345  ? 137 ALA   R CB  1 
ATOM   19745 N  N   . GLY   K  4  146 ? 70.19406  -194.62657 5.19520   1.000 46.55733  ? 138 GLY   R N   1 
ATOM   19746 C  CA  . GLY   K  4  146 ? 70.29427  -193.18241 5.28290   1.000 51.31090  ? 138 GLY   R CA  1 
ATOM   19747 C  C   . GLY   K  4  146 ? 71.72618  -192.72507 5.42302   1.000 56.07215  ? 138 GLY   R C   1 
ATOM   19748 O  O   . GLY   K  4  146 ? 72.66280  -193.52655 5.45330   1.000 57.44283  ? 138 GLY   R O   1 
ATOM   19749 N  N   . HIS   K  4  147 ? 71.88028  -191.40571 5.50037   1.000 50.73196  ? 139 HIS   R N   1 
ATOM   19750 C  CA  . HIS   K  4  147 ? 73.17185  -190.78640 5.74573   1.000 52.63509  ? 139 HIS   R CA  1 
ATOM   19751 C  C   . HIS   K  4  147 ? 72.99508  -189.61300 6.69371   1.000 52.90419  ? 139 HIS   R C   1 
ATOM   19752 O  O   . HIS   K  4  147 ? 72.01700  -188.86749 6.59666   1.000 58.15147  ? 139 HIS   R O   1 
ATOM   19753 C  CB  . HIS   K  4  147 ? 73.83336  -190.29858 4.44906   1.000 55.57060  ? 139 HIS   R CB  1 
ATOM   19754 C  CG  . HIS   K  4  147 ? 75.06139  -189.46949 4.67618   1.000 57.86308  ? 139 HIS   R CG  1 
ATOM   19755 N  ND1 . HIS   K  4  147 ? 75.00766  -188.12512 4.97682   1.000 59.43962  ? 139 HIS   R ND1 1 
ATOM   19756 C  CD2 . HIS   K  4  147 ? 76.37524  -189.79688 4.65607   1.000 57.33427  ? 139 HIS   R CD2 1 
ATOM   19757 C  CE1 . HIS   K  4  147 ? 76.23436  -187.66034 5.13026   1.000 60.46608  ? 139 HIS   R CE1 1 
ATOM   19758 N  NE2 . HIS   K  4  147 ? 77.08303  -188.65441 4.94006   1.000 55.50581  ? 139 HIS   R NE2 1 
ATOM   19759 N  N   . ASP   K  4  148 ? 73.94416  -189.45957 7.61211   1.000 49.40909  ? 140 ASP   R N   1 
ATOM   19760 C  CA  . ASP   K  4  148 ? 74.04951  -188.23716 8.39365   1.000 43.70183  ? 140 ASP   R CA  1 
ATOM   19761 C  C   . ASP   K  4  148 ? 75.52009  -187.94348 8.64225   1.000 54.45545  ? 140 ASP   R C   1 
ATOM   19762 O  O   . ASP   K  4  148 ? 76.37417  -188.82708 8.54896   1.000 55.74487  ? 140 ASP   R O   1 
ATOM   19763 C  CB  . ASP   K  4  148 ? 73.26651  -188.31189 9.71800   1.000 42.09976  ? 140 ASP   R CB  1 
ATOM   19764 C  CG  . ASP   K  4  148 ? 73.75730  -189.40917 10.64067  1.000 51.76708  ? 140 ASP   R CG  1 
ATOM   19765 O  OD1 . ASP   K  4  148 ? 74.91609  -189.34388 11.10154  1.000 58.26167  ? 140 ASP   R OD1 1 
ATOM   19766 O  OD2 . ASP   K  4  148 ? 72.96623  -190.32969 10.92887  1.000 57.57666  ? 140 ASP   R OD2 1 
ATOM   19767 N  N   . ALA   K  4  149 ? 75.80914  -186.67993 8.95770   1.000 61.79435  ? 141 ALA   R N   1 
ATOM   19768 C  CA  . ALA   K  4  149 ? 77.19065  -186.24675 9.12346   1.000 57.43203  ? 141 ALA   R CA  1 
ATOM   19769 C  C   . ALA   K  4  149 ? 77.84672  -186.80980 10.37647  1.000 61.46277  ? 141 ALA   R C   1 
ATOM   19770 O  O   . ALA   K  4  149 ? 79.05819  -186.63819 10.54824  1.000 71.63315  ? 141 ALA   R O   1 
ATOM   19771 C  CB  . ALA   K  4  149 ? 77.26100  -184.72009 9.14582   1.000 51.36759  ? 141 ALA   R CB  1 
ATOM   19772 N  N   . ASP   K  4  150 ? 77.09036  -187.47315 11.24803  1.000 57.45100  ? 142 ASP   R N   1 
ATOM   19773 C  CA  . ASP   K  4  150 ? 77.65411  -188.02296 12.47367  1.000 60.16853  ? 142 ASP   R CA  1 
ATOM   19774 C  C   . ASP   K  4  150 ? 78.19719  -189.43295 12.27279  1.000 60.54454  ? 142 ASP   R C   1 
ATOM   19775 O  O   . ASP   K  4  150 ? 79.35527  -189.70561 12.60371  1.000 59.95665  ? 142 ASP   R O   1 
ATOM   19776 C  CB  . ASP   K  4  150 ? 76.60043  -188.01498 13.58406  1.000 68.31256  ? 142 ASP   R CB  1 
ATOM   19777 C  CG  . ASP   K  4  150 ? 76.26088  -186.61695 14.05055  1.000 65.26168  ? 142 ASP   R CG  1 
ATOM   19778 O  OD1 . ASP   K  4  150 ? 77.19245  -185.79679 14.19766  1.000 64.30178  ? 142 ASP   R OD1 1 
ATOM   19779 O  OD2 . ASP   K  4  150 ? 75.06239  -186.33900 14.26493  1.000 61.44008  ? 142 ASP   R OD2 1 
ATOM   19780 N  N   . ASP   K  4  151 ? 77.37679  -190.33639 11.73069  1.000 61.51533  ? 143 ASP   R N   1 
ATOM   19781 C  CA  . ASP   K  4  151 ? 77.76379  -191.73145 11.55105  1.000 56.38514  ? 143 ASP   R CA  1 
ATOM   19782 C  C   . ASP   K  4  151 ? 77.74335  -192.15567 10.08497  1.000 59.10577  ? 143 ASP   R C   1 
ATOM   19783 O  O   . ASP   K  4  151 ? 77.58650  -193.34505 9.78956   1.000 65.37641  ? 143 ASP   R O   1 
ATOM   19784 C  CB  . ASP   K  4  151 ? 76.86537  -192.64354 12.38842  1.000 56.88141  ? 143 ASP   R CB  1 
ATOM   19785 C  CG  . ASP   K  4  151 ? 76.99812  -192.38076 13.87695  1.000 64.86515  ? 143 ASP   R CG  1 
ATOM   19786 O  OD1 . ASP   K  4  151 ? 78.10005  -191.98887 14.31766  1.000 72.34681  ? 143 ASP   R OD1 1 
ATOM   19787 O  OD2 . ASP   K  4  151 ? 76.00232  -192.56362 14.60699  1.000 72.65314  ? 143 ASP   R OD2 1 
ATOM   19788 N  N   . GLY   K  4  152 ? 77.90011  -191.20806 9.16366   1.000 53.90698  ? 144 GLY   R N   1 
ATOM   19789 C  CA  . GLY   K  4  152 ? 78.07142  -191.54480 7.75901   1.000 50.59420  ? 144 GLY   R CA  1 
ATOM   19790 C  C   . GLY   K  4  152 ? 76.84811  -192.21051 7.16486   1.000 52.94837  ? 144 GLY   R C   1 
ATOM   19791 O  O   . GLY   K  4  152 ? 75.70155  -191.83855 7.45045   1.000 54.89045  ? 144 GLY   R O   1 
ATOM   19792 N  N   . TYR   K  4  153 ? 77.09914  -193.19096 6.29691   1.000 55.59915  ? 145 TYR   R N   1 
ATOM   19793 C  CA  . TYR   K  4  153 ? 76.03648  -194.00173 5.71833   1.000 54.23042  ? 145 TYR   R CA  1 
ATOM   19794 C  C   . TYR   K  4  153 ? 75.68461  -195.14794 6.65472   1.000 55.46397  ? 145 TYR   R C   1 
ATOM   19795 O  O   . TYR   K  4  153 ? 76.56551  -195.79398 7.22894   1.000 55.09029  ? 145 TYR   R O   1 
ATOM   19796 C  CB  . TYR   K  4  153 ? 76.45678  -194.56851 4.36305   1.000 46.75181  ? 145 TYR   R CB  1 
ATOM   19797 C  CG  . TYR   K  4  153 ? 76.72440  -193.53803 3.29420   1.000 49.84849  ? 145 TYR   R CG  1 
ATOM   19798 C  CD1 . TYR   K  4  153 ? 75.68419  -192.82571 2.71086   1.000 54.94546  ? 145 TYR   R CD1 1 
ATOM   19799 C  CD2 . TYR   K  4  153 ? 78.01555  -193.29804 2.84621   1.000 54.47078  ? 145 TYR   R CD2 1 
ATOM   19800 C  CE1 . TYR   K  4  153 ? 75.92585  -191.88878 1.72143   1.000 55.67308  ? 145 TYR   R CE1 1 
ATOM   19801 C  CE2 . TYR   K  4  153 ? 78.26726  -192.36546 1.85747   1.000 62.80323  ? 145 TYR   R CE2 1 
ATOM   19802 C  CZ  . TYR   K  4  153 ? 77.22012  -191.66389 1.29820   1.000 60.46892  ? 145 TYR   R CZ  1 
ATOM   19803 O  OH  . TYR   K  4  153 ? 77.47419  -190.73692 0.31286   1.000 56.58519  ? 145 TYR   R OH  1 
ATOM   19804 N  N   . GLN   K  4  154 ? 74.38866  -195.40703 6.79718   1.000 51.59881  ? 146 GLN   R N   1 
ATOM   19805 C  CA  . GLN   K  4  154 ? 73.90602  -196.38428 7.75612   1.000 53.22813  ? 146 GLN   R CA  1 
ATOM   19806 C  C   . GLN   K  4  154 ? 72.74928  -197.17110 7.16360   1.000 54.08949  ? 146 GLN   R C   1 
ATOM   19807 O  O   . GLN   K  4  154 ? 71.94750  -196.64772 6.38332   1.000 47.61904  ? 146 GLN   R O   1 
ATOM   19808 C  CB  . GLN   K  4  154 ? 73.45860  -195.71637 9.06053   1.000 53.20469  ? 146 GLN   R CB  1 
ATOM   19809 C  CG  . GLN   K  4  154 ? 74.57551  -195.04446 9.82565   1.000 49.02844  ? 146 GLN   R CG  1 
ATOM   19810 C  CD  . GLN   K  4  154 ? 74.10381  -193.80160 10.53711  1.000 58.64281  ? 146 GLN   R CD  1 
ATOM   19811 O  OE1 . GLN   K  4  154 ? 73.76389  -193.83961 11.71952  1.000 63.47643  ? 146 GLN   R OE1 1 
ATOM   19812 N  NE2 . GLN   K  4  154 ? 74.07175  -192.68590 9.81597   1.000 56.36709  ? 146 GLN   R NE2 1 
ATOM   19813 N  N   . LEU   K  4  155 ? 72.67942  -198.44161 7.55324   1.000 56.89493  ? 147 LEU   R N   1 
ATOM   19814 C  CA  . LEU   K  4  155 ? 71.58755  -199.33486 7.20002   1.000 50.05386  ? 147 LEU   R CA  1 
ATOM   19815 C  C   . LEU   K  4  155 ? 71.07712  -199.98432 8.47569   1.000 50.96266  ? 147 LEU   R C   1 
ATOM   19816 O  O   . LEU   K  4  155 ? 71.86339  -200.54620 9.24584   1.000 52.17688  ? 147 LEU   R O   1 
ATOM   19817 C  CB  . LEU   K  4  155 ? 72.04409  -200.40087 6.20182   1.000 51.85020  ? 147 LEU   R CB  1 
ATOM   19818 C  CG  . LEU   K  4  155 ? 71.02308  -201.48436 5.85940   1.000 49.08404  ? 147 LEU   R CG  1 
ATOM   19819 C  CD1 . LEU   K  4  155 ? 69.89870  -200.92527 4.99739   1.000 44.19085  ? 147 LEU   R CD1 1 
ATOM   19820 C  CD2 . LEU   K  4  155 ? 71.71167  -202.64982 5.17475   1.000 54.03063  ? 147 LEU   R CD2 1 
ATOM   19821 N  N   . PHE   K  4  156 ? 69.76975  -199.89888 8.70218   1.000 44.53660  ? 148 PHE   R N   1 
ATOM   19822 C  CA  . PHE   K  4  156 ? 69.14587  -200.42828 9.90206   1.000 47.24678  ? 148 PHE   R CA  1 
ATOM   19823 C  C   . PHE   K  4  156 ? 68.06729  -201.43563 9.53095   1.000 49.48899  ? 148 PHE   R C   1 
ATOM   19824 O  O   . PHE   K  4  156 ? 67.39188  -201.30424 8.50659   1.000 49.92035  ? 148 PHE   R O   1 
ATOM   19825 C  CB  . PHE   K  4  156 ? 68.53091  -199.30913 10.75762  1.000 40.95067  ? 148 PHE   R CB  1 
ATOM   19826 C  CG  . PHE   K  4  156 ? 69.54236  -198.47665 11.49325  1.000 44.57295  ? 148 PHE   R CG  1 
ATOM   19827 C  CD1 . PHE   K  4  156 ? 69.99831  -198.86263 12.74267  1.000 49.43648  ? 148 PHE   R CD1 1 
ATOM   19828 C  CD2 . PHE   K  4  156 ? 70.02922  -197.30184 10.94186  1.000 50.28782  ? 148 PHE   R CD2 1 
ATOM   19829 C  CE1 . PHE   K  4  156 ? 70.92698  -198.09619 13.42834  1.000 52.43259  ? 148 PHE   R CE1 1 
ATOM   19830 C  CE2 . PHE   K  4  156 ? 70.95842  -196.53199 11.62087  1.000 52.32165  ? 148 PHE   R CE2 1 
ATOM   19831 C  CZ  . PHE   K  4  156 ? 71.40766  -196.93089 12.86741  1.000 46.44009  ? 148 PHE   R CZ  1 
ATOM   19832 N  N   . HIS   K  4  157 ? 67.91888  -202.44202 10.38193  1.000 39.13778  ? 149 HIS   R N   1 
ATOM   19833 C  CA  . HIS   K  4  157 ? 66.86230  -203.43666 10.28258  1.000 45.01695  ? 149 HIS   R CA  1 
ATOM   19834 C  C   . HIS   K  4  157 ? 65.93281  -203.23203 11.46756  1.000 44.13616  ? 149 HIS   R C   1 
ATOM   19835 O  O   . HIS   K  4  157 ? 66.36752  -203.33438 12.62161  1.000 49.95356  ? 149 HIS   R O   1 
ATOM   19836 C  CB  . HIS   K  4  157 ? 67.44420  -204.85134 10.27303  1.000 52.00684  ? 149 HIS   R CB  1 
ATOM   19837 C  CG  . HIS   K  4  157 ? 66.41896  -205.93660 10.38933  1.000 50.90825  ? 149 HIS   R CG  1 
ATOM   19838 N  ND1 . HIS   K  4  157 ? 65.29439  -205.99029 9.59416   1.000 52.94278  ? 149 HIS   R ND1 1 
ATOM   19839 C  CD2 . HIS   K  4  157 ? 66.35730  -207.01895 11.20116  1.000 47.23249  ? 149 HIS   R CD2 1 
ATOM   19840 C  CE1 . HIS   K  4  157 ? 64.58055  -207.05494 9.91614   1.000 53.29158  ? 149 HIS   R CE1 1 
ATOM   19841 N  NE2 . HIS   K  4  157 ? 65.20558  -207.69776 10.88569  1.000 46.14556  ? 149 HIS   R NE2 1 
ATOM   19842 N  N   . ALA   K  4  158 ? 64.67210  -202.91657 11.17860  1.000 40.13275  ? 150 ALA   R N   1 
ATOM   19843 C  CA  . ALA   K  4  158 ? 63.65377  -202.65439 12.18618  1.000 40.92784  ? 150 ALA   R CA  1 
ATOM   19844 C  C   . ALA   K  4  158 ? 62.59943  -203.74906 12.11858  1.000 46.18435  ? 150 ALA   R C   1 
ATOM   19845 O  O   . ALA   K  4  158 ? 61.93932  -203.91927 11.08409  1.000 48.68501  ? 150 ALA   R O   1 
ATOM   19846 C  CB  . ALA   K  4  158 ? 63.01474  -201.28231 11.97757  1.000 42.59801  ? 150 ALA   R CB  1 
ATOM   19847 N  N   . GLU   K  4  159 ? 62.44685  -204.48100 13.22308  1.000 50.83488  ? 151 GLU   R N   1 
ATOM   19848 C  CA  . GLU   K  4  159 ? 61.53325  -205.59291 13.42349  1.000 52.12221  ? 151 GLU   R CA  1 
ATOM   19849 C  C   . GLU   K  4  159 ? 60.32301  -205.15828 14.23218  1.000 51.88566  ? 151 GLU   R C   1 
ATOM   19850 O  O   . GLU   K  4  159 ? 60.38302  -204.18607 14.98983  1.000 54.00246  ? 151 GLU   R O   1 
ATOM   19851 C  CB  . GLU   K  4  159 ? 62.24285  -206.73551 14.15510  1.000 56.89292  ? 151 GLU   R CB  1 
ATOM   19852 C  CG  . GLU   K  4  159 ? 63.22491  -207.50622 13.30947  1.000 58.72783  ? 151 GLU   R CG  1 
ATOM   19853 C  CD  . GLU   K  4  159 ? 64.05910  -208.46522 14.13201  1.000 76.56181  ? 151 GLU   R CD  1 
ATOM   19854 O  OE1 . GLU   K  4  159 ? 64.55017  -208.05479 15.20619  1.000 72.18526  ? 151 GLU   R OE1 1 
ATOM   19855 O  OE2 . GLU   K  4  159 ? 64.21600  -209.63054 13.71009  1.000 77.54276  ? 151 GLU   R OE2 1 
ATOM   19856 N  N   . PRO   K  4  160 ? 59.20062  -205.87566 14.11420  1.000 49.37485  ? 152 PRO   R N   1 
ATOM   19857 C  CA  . PRO   K  4  160 ? 58.01875  -205.52892 14.91574  1.000 54.63195  ? 152 PRO   R CA  1 
ATOM   19858 C  C   . PRO   K  4  160 ? 58.17028  -205.89293 16.38557  1.000 52.65420  ? 152 PRO   R C   1 
ATOM   19859 O  O   . PRO   K  4  160 ? 57.20267  -205.82995 17.15056  1.000 58.83276  ? 152 PRO   R O   1 
ATOM   19860 C  CB  . PRO   K  4  160 ? 56.89660  -206.33275 14.24810  1.000 50.47948  ? 152 PRO   R CB  1 
ATOM   19861 C  CG  . PRO   K  4  160 ? 57.58737  -207.47181 13.59733  1.000 50.54550  ? 152 PRO   R CG  1 
ATOM   19862 C  CD  . PRO   K  4  160 ? 58.91504  -206.94488 13.14401  1.000 45.63152  ? 152 PRO   R CD  1 
ATOM   19863 N  N   . SER   K  4  161 ? 59.37803  -206.27772 16.78826  1.000 46.67060  ? 153 SER   R N   1 
ATOM   19864 C  CA  . SER   K  4  161 ? 59.70067  -206.52944 18.18467  1.000 47.02384  ? 153 SER   R CA  1 
ATOM   19865 C  C   . SER   K  4  161 ? 60.12739  -205.27058 18.92232  1.000 56.68943  ? 153 SER   R C   1 
ATOM   19866 O  O   . SER   K  4  161 ? 60.35362  -205.32601 20.13631  1.000 52.24583  ? 153 SER   R O   1 
ATOM   19867 C  CB  . SER   K  4  161 ? 60.81921  -207.56724 18.28845  1.000 51.22656  ? 153 SER   R CB  1 
ATOM   19868 O  OG  . SER   K  4  161 ? 62.04493  -207.02680 17.82539  1.000 51.00592  ? 153 SER   R OG  1 
ATOM   19869 N  N   . GLY   K  4  162 ? 60.24151  -204.14333 18.22084  1.000 58.11356  ? 154 GLY   R N   1 
ATOM   19870 C  CA  . GLY   K  4  162 ? 60.83664  -202.94700 18.76361  1.000 53.23815  ? 154 GLY   R CA  1 
ATOM   19871 C  C   . GLY   K  4  162 ? 62.34324  -202.89609 18.64856  1.000 48.48654  ? 154 GLY   R C   1 
ATOM   19872 O  O   . GLY   K  4  162 ? 62.92846  -201.81749 18.79045  1.000 52.43691  ? 154 GLY   R O   1 
ATOM   19873 N  N   . THR   K  4  163 ? 62.98236  -204.03051 18.38717  1.000 54.48518  ? 155 THR   R N   1 
ATOM   19874 C  CA  . THR   K  4  163 ? 64.42892  -204.08587 18.26346  1.000 59.14731  ? 155 THR   R CA  1 
ATOM   19875 C  C   . THR   K  4  163 ? 64.85619  -203.67193 16.86248  1.000 56.45060  ? 155 THR   R C   1 
ATOM   19876 O  O   . THR   K  4  163 ? 64.21773  -204.03301 15.86953  1.000 54.76037  ? 155 THR   R O   1 
ATOM   19877 C  CB  . THR   K  4  163 ? 64.92945  -205.49948 18.56765  1.000 57.03512  ? 155 THR   R CB  1 
ATOM   19878 O  OG1 . THR   K  4  163 ? 64.57953  -205.85375 19.91133  1.000 53.32346  ? 155 THR   R OG1 1 
ATOM   19879 C  CG2 . THR   K  4  163 ? 66.43821  -205.59083 18.39584  1.000 56.14182  ? 155 THR   R CG2 1 
ATOM   19880 N  N   . PHE   K  4  164 ? 65.93389  -202.89717 16.78712  1.000 53.61054  ? 156 PHE   R N   1 
ATOM   19881 C  CA  . PHE   K  4  164 ? 66.55955  -202.57004 15.51666  1.000 58.32497  ? 156 PHE   R CA  1 
ATOM   19882 C  C   . PHE   K  4  164 ? 68.05606  -202.81943 15.61539  1.000 60.77519  ? 156 PHE   R C   1 
ATOM   19883 O  O   . PHE   K  4  164 ? 68.68155  -202.53739 16.64195  1.000 57.99055  ? 156 PHE   R O   1 
ATOM   19884 C  CB  . PHE   K  4  164 ? 66.28206  -201.11709 15.09121  1.000 55.19324  ? 156 PHE   R CB  1 
ATOM   19885 C  CG  . PHE   K  4  164 ? 66.85622  -200.08309 16.01766  1.000 54.24654  ? 156 PHE   R CG  1 
ATOM   19886 C  CD1 . PHE   K  4  164 ? 66.20682  -199.74922 17.19477  1.000 54.69331  ? 156 PHE   R CD1 1 
ATOM   19887 C  CD2 . PHE   K  4  164 ? 68.03540  -199.42986 15.70041  1.000 53.28729  ? 156 PHE   R CD2 1 
ATOM   19888 C  CE1 . PHE   K  4  164 ? 66.73012  -198.79552 18.04544  1.000 53.47262  ? 156 PHE   R CE1 1 
ATOM   19889 C  CE2 . PHE   K  4  164 ? 68.56357  -198.47290 16.54678  1.000 54.36389  ? 156 PHE   R CE2 1 
ATOM   19890 C  CZ  . PHE   K  4  164 ? 67.90987  -198.15618 17.72071  1.000 52.12878  ? 156 PHE   R CZ  1 
ATOM   19891 N  N   . TYR   K  4  165 ? 68.61349  -203.37108 14.54530  1.000 63.70478  ? 157 TYR   R N   1 
ATOM   19892 C  CA  . TYR   K  4  165 ? 70.04149  -203.62514 14.43971  1.000 52.24486  ? 157 TYR   R CA  1 
ATOM   19893 C  C   . TYR   K  4  165 ? 70.62451  -202.78161 13.31634  1.000 52.17162  ? 157 TYR   R C   1 
ATOM   19894 O  O   . TYR   K  4  165 ? 69.90700  -202.31167 12.43274  1.000 55.95428  ? 157 TYR   R O   1 
ATOM   19895 C  CB  . TYR   K  4  165 ? 70.33208  -205.10830 14.17358  1.000 62.45775  ? 157 TYR   R CB  1 
ATOM   19896 C  CG  . TYR   K  4  165 ? 70.49829  -205.95936 15.41244  1.000 65.32850  ? 157 TYR   R CG  1 
ATOM   19897 C  CD1 . TYR   K  4  165 ? 71.74549  -206.12173 16.00173  1.000 64.87510  ? 157 TYR   R CD1 1 
ATOM   19898 C  CD2 . TYR   K  4  165 ? 69.41381  -206.61472 15.98216  1.000 63.23503  ? 157 TYR   R CD2 1 
ATOM   19899 C  CE1 . TYR   K  4  165 ? 71.90759  -206.90409 17.13111  1.000 67.38405  ? 157 TYR   R CE1 1 
ATOM   19900 C  CE2 . TYR   K  4  165 ? 69.56611  -207.40017 17.11206  1.000 65.76606  ? 157 TYR   R CE2 1 
ATOM   19901 C  CZ  . TYR   K  4  165 ? 70.81539  -207.54116 17.68203  1.000 67.79653  ? 157 TYR   R CZ  1 
ATOM   19902 O  OH  . TYR   K  4  165 ? 70.97505  -208.32106 18.80541  1.000 58.07642  ? 157 TYR   R OH  1 
ATOM   19903 N  N   . ARG   K  4  166 ? 71.93758  -202.58737 13.35251  1.000 52.23227  ? 158 ARG   R N   1 
ATOM   19904 C  CA  . ARG   K  4  166 ? 72.64795  -201.91883 12.27151  1.000 55.46998  ? 158 ARG   R CA  1 
ATOM   19905 C  C   . ARG   K  4  166 ? 73.48855  -202.94331 11.52573  1.000 53.82486  ? 158 ARG   R C   1 
ATOM   19906 O  O   . ARG   K  4  166 ? 74.30345  -203.64490 12.13331  1.000 56.80506  ? 158 ARG   R O   1 
ATOM   19907 C  CB  . ARG   K  4  166 ? 73.53215  -200.78401 12.78852  1.000 51.48728  ? 158 ARG   R CB  1 
ATOM   19908 C  CG  . ARG   K  4  166 ? 74.17340  -199.98391 11.66783  1.000 47.50908  ? 158 ARG   R CG  1 
ATOM   19909 C  CD  . ARG   K  4  166 ? 75.19839  -198.99686 12.18770  1.000 54.82185  ? 158 ARG   R CD  1 
ATOM   19910 N  NE  . ARG   K  4  166 ? 76.02030  -198.47227 11.10435  1.000 64.80905  ? 158 ARG   R NE  1 
ATOM   19911 C  CZ  . ARG   K  4  166 ? 76.95353  -197.54253 11.25314  1.000 64.41886  ? 158 ARG   R CZ  1 
ATOM   19912 N  NH1 . ARG   K  4  166 ? 77.20690  -197.00021 12.43286  1.000 61.14135  ? 158 ARG   R NH1 1 
ATOM   19913 N  NH2 . ARG   K  4  166 ? 77.64767  -197.14474 10.19079  1.000 64.04122  ? 158 ARG   R NH2 1 
ATOM   19914 N  N   . TYR   K  4  167 ? 73.28987  -203.02311 10.21481  1.000 49.12567  ? 159 TYR   R N   1 
ATOM   19915 C  CA  . TYR   K  4  167 ? 73.94317  -204.01393 9.37484   1.000 55.23518  ? 159 TYR   R CA  1 
ATOM   19916 C  C   . TYR   K  4  167 ? 74.80505  -203.33331 8.32383   1.000 53.51741  ? 159 TYR   R C   1 
ATOM   19917 O  O   . TYR   K  4  167 ? 74.44172  -202.27624 7.79922   1.000 61.63044  ? 159 TYR   R O   1 
ATOM   19918 C  CB  . TYR   K  4  167 ? 72.91882  -204.90418 8.66632   1.000 53.50523  ? 159 TYR   R CB  1 
ATOM   19919 C  CG  . TYR   K  4  167 ? 72.22292  -205.91672 9.54289   1.000 53.77407  ? 159 TYR   R CG  1 
ATOM   19920 C  CD1 . TYR   K  4  167 ? 71.08652  -205.57812 10.26337  1.000 48.04066  ? 159 TYR   R CD1 1 
ATOM   19921 C  CD2 . TYR   K  4  167 ? 72.68705  -207.22347 9.62638   1.000 59.39046  ? 159 TYR   R CD2 1 
ATOM   19922 C  CE1 . TYR   K  4  167 ? 70.44039  -206.50908 11.05360  1.000 60.96518  ? 159 TYR   R CE1 1 
ATOM   19923 C  CE2 . TYR   K  4  167 ? 72.04708  -208.16153 10.41474  1.000 58.05290  ? 159 TYR   R CE2 1 
ATOM   19924 C  CZ  . TYR   K  4  167 ? 70.92458  -207.79825 11.12763  1.000 60.55205  ? 159 TYR   R CZ  1 
ATOM   19925 O  OH  . TYR   K  4  167 ? 70.27917  -208.72512 11.91404  1.000 55.25265  ? 159 TYR   R OH  1 
ATOM   19926 N  N   . ASN   K  4  168 ? 75.94722  -203.95096 8.01485   1.000 49.04742  ? 160 ASN   R N   1 
ATOM   19927 C  CA  . ASN   K  4  168 ? 76.65513  -203.60309 6.78833   1.000 49.40433  ? 160 ASN   R CA  1 
ATOM   19928 C  C   . ASN   K  4  168 ? 75.86792  -204.06026 5.56787   1.000 52.92360  ? 160 ASN   R C   1 
ATOM   19929 O  O   . ASN   K  4  168 ? 75.80474  -203.35357 4.55465   1.000 54.98243  ? 160 ASN   R O   1 
ATOM   19930 C  CB  . ASN   K  4  168 ? 78.04840  -204.22388 6.79227   1.000 47.94129  ? 160 ASN   R CB  1 
ATOM   19931 C  CG  . ASN   K  4  168 ? 78.92975  -203.65864 7.87881   1.000 53.28939  ? 160 ASN   R CG  1 
ATOM   19932 O  OD1 . ASN   K  4  168 ? 79.48801  -204.39632 8.68937   1.000 61.14269  ? 160 ASN   R OD1 1 
ATOM   19933 N  ND2 . ASN   K  4  168 ? 79.05688  -202.33887 7.90640   1.000 59.34318  ? 160 ASN   R ND2 1 
ATOM   19934 N  N   . ALA   K  4  169 ? 75.26486  -205.24229 5.65115   1.000 51.27789  ? 161 ALA   R N   1 
ATOM   19935 C  CA  . ALA   K  4  169 ? 74.33652  -205.73157 4.64632   1.000 50.71122  ? 161 ALA   R CA  1 
ATOM   19936 C  C   . ALA   K  4  169 ? 73.28750  -206.57256 5.35448   1.000 50.11020  ? 161 ALA   R C   1 
ATOM   19937 O  O   . ALA   K  4  169 ? 73.56598  -207.19777 6.38222   1.000 56.29276  ? 161 ALA   R O   1 
ATOM   19938 C  CB  . ALA   K  4  169 ? 75.04382  -206.54896 3.56022   1.000 49.91179  ? 161 ALA   R CB  1 
ATOM   19939 N  N   . LYS   K  4  170 ? 72.07603  -206.57458 4.80606   1.000 43.09679  ? 162 LYS   R N   1 
ATOM   19940 C  CA  . LYS   K  4  170 ? 70.98591  -207.30974 5.43076   1.000 54.35538  ? 162 LYS   R CA  1 
ATOM   19941 C  C   . LYS   K  4  170 ? 69.94390  -207.69051 4.39129   1.000 57.79672  ? 162 LYS   R C   1 
ATOM   19942 O  O   . LYS   K  4  170 ? 69.60104  -206.89129 3.51764   1.000 53.50889  ? 162 LYS   R O   1 
ATOM   19943 C  CB  . LYS   K  4  170 ? 70.33573  -206.49606 6.55599   1.000 53.83773  ? 162 LYS   R CB  1 
ATOM   19944 C  CG  . LYS   K  4  170 ? 69.20569  -207.21812 7.28177   1.000 56.60305  ? 162 LYS   R CG  1 
ATOM   19945 C  CD  . LYS   K  4  170 ? 69.67050  -208.53177 7.89134   1.000 46.64465  ? 162 LYS   R CD  1 
ATOM   19946 C  CE  . LYS   K  4  170 ? 68.55774  -209.18318 8.69937   1.000 47.86249  ? 162 LYS   R CE  1 
ATOM   19947 N  NZ  . LYS   K  4  170 ? 69.00496  -210.42822 9.38662   1.000 46.90424  ? 162 LYS   R NZ  1 
ATOM   19948 N  N   . ALA   K  4  171 ? 69.43892  -208.91555 4.50180   1.000 58.84408  ? 163 ALA   R N   1 
ATOM   19949 C  CA  . ALA   K  4  171 ? 68.37279  -209.41420 3.64633   1.000 60.81320  ? 163 ALA   R CA  1 
ATOM   19950 C  C   . ALA   K  4  171 ? 67.20003  -209.83863 4.51595   1.000 54.74614  ? 163 ALA   R C   1 
ATOM   19951 O  O   . ALA   K  4  171 ? 67.38931  -210.49976 5.54268   1.000 59.34032  ? 163 ALA   R O   1 
ATOM   19952 C  CB  . ALA   K  4  171 ? 68.85261  -210.58496 2.78794   1.000 54.71721  ? 163 ALA   R CB  1 
ATOM   19953 N  N   . ILE   K  4  172 ? 65.99463  -209.44631 4.10926   1.000 42.62449  ? 164 ILE   R N   1 
ATOM   19954 C  CA  . ILE   K  4  172 ? 64.77277  -209.77999 4.82324   1.000 46.73896  ? 164 ILE   R CA  1 
ATOM   19955 C  C   . ILE   K  4  172 ? 63.76369  -210.30999 3.81668   1.000 52.18634  ? 164 ILE   R C   1 
ATOM   19956 O  O   . ILE   K  4  172 ? 63.84224  -210.03482 2.61770   1.000 54.34749  ? 164 ILE   R O   1 
ATOM   19957 C  CB  . ILE   K  4  172 ? 64.18649  -208.57483 5.59051   1.000 55.62144  ? 164 ILE   R CB  1 
ATOM   19958 C  CG1 . ILE   K  4  172 ? 63.86578  -207.43147 4.62525   1.000 54.00468  ? 164 ILE   R CG1 1 
ATOM   19959 C  CG2 . ILE   K  4  172 ? 65.14696  -208.11127 6.67543   1.000 53.59155  ? 164 ILE   R CG2 1 
ATOM   19960 C  CD1 . ILE   K  4  172 ? 63.26039  -206.21946 5.29518   1.000 48.66347  ? 164 ILE   R CD1 1 
ATOM   19961 N  N   . GLY   K  4  173 ? 62.81126  -211.07900 4.32016   1.000 52.31503  ? 165 GLY   R N   1 
ATOM   19962 C  CA  . GLY   K  4  173 ? 61.80032  -211.69409 3.49325   1.000 54.42604  ? 165 GLY   R CA  1 
ATOM   19963 C  C   . GLY   K  4  173 ? 62.03722  -213.17757 3.29286   1.000 55.47845  ? 165 GLY   R C   1 
ATOM   19964 O  O   . GLY   K  4  173 ? 62.75611  -213.83725 4.04855   1.000 50.10095  ? 165 GLY   R O   1 
ATOM   19965 N  N   . SER   K  4  174 ? 61.41991  -213.70466 2.23413   1.000 51.27185  ? 166 SER   R N   1 
ATOM   19966 C  CA  . SER   K  4  174 ? 61.45241  -215.14171 1.98158   1.000 50.73983  ? 166 SER   R CA  1 
ATOM   19967 C  C   . SER   K  4  174 ? 62.87693  -215.63610 1.75388   1.000 62.71575  ? 166 SER   R C   1 
ATOM   19968 O  O   . SER   K  4  174 ? 63.35451  -216.54018 2.44956   1.000 70.86309  ? 166 SER   R O   1 
ATOM   19969 C  CB  . SER   K  4  174 ? 60.56505  -215.47758 0.78312   1.000 42.82541  ? 166 SER   R CB  1 
ATOM   19970 O  OG  . SER   K  4  174 ? 61.03297  -214.83124 -0.38624  1.000 47.38290  ? 166 SER   R OG  1 
ATOM   19971 N  N   . GLY   K  4  175 ? 63.57492  -215.05084 0.78369   1.000 48.49959  ? 167 GLY   R N   1 
ATOM   19972 C  CA  . GLY   K  4  175 ? 64.89426  -215.53355 0.42335   1.000 59.46751  ? 167 GLY   R CA  1 
ATOM   19973 C  C   . GLY   K  4  175 ? 66.02085  -215.04013 1.30927   1.000 61.44408  ? 167 GLY   R C   1 
ATOM   19974 O  O   . GLY   K  4  175 ? 67.18121  -215.03617 0.89038   1.000 56.44458  ? 167 GLY   R O   1 
ATOM   19975 N  N   . SER   K  4  176 ? 65.69981  -214.65076 2.54524   1.000 62.76283  ? 168 SER   R N   1 
ATOM   19976 C  CA  . SER   K  4  176 ? 66.68438  -213.98996 3.39861   1.000 63.06163  ? 168 SER   R CA  1 
ATOM   19977 C  C   . SER   K  4  176 ? 67.78007  -214.95186 3.85022   1.000 58.32959  ? 168 SER   R C   1 
ATOM   19978 O  O   . SER   K  4  176 ? 68.97308  -214.63447 3.75191   1.000 46.85698  ? 168 SER   R O   1 
ATOM   19979 C  CB  . SER   K  4  176 ? 65.98899  -213.36218 4.60663   1.000 55.79994  ? 168 SER   R CB  1 
ATOM   19980 O  OG  . SER   K  4  176 ? 65.38370  -214.35331 5.41531   1.000 61.38733  ? 168 SER   R OG  1 
ATOM   19981 N  N   . GLU   K  4  177 ? 67.39352  -216.13347 4.34544   1.000 64.92490  ? 169 GLU   R N   1 
ATOM   19982 C  CA  . GLU   K  4  177 ? 68.35570  -217.04566 4.96289   1.000 64.38344  ? 169 GLU   R CA  1 
ATOM   19983 C  C   . GLU   K  4  177 ? 69.53978  -217.31440 4.04368   1.000 57.36576  ? 169 GLU   R C   1 
ATOM   19984 O  O   . GLU   K  4  177 ? 70.70078  -217.17940 4.44855   1.000 49.32718  ? 169 GLU   R O   1 
ATOM   19985 C  CB  . GLU   K  4  177 ? 67.67226  -218.35990 5.34472   1.000 58.96598  ? 169 GLU   R CB  1 
ATOM   19986 C  CG  . GLU   K  4  177 ? 68.56076  -219.28197 6.17129   1.000 81.14668  ? 169 GLU   R CG  1 
ATOM   19987 C  CD  . GLU   K  4  177 ? 68.02689  -220.69980 6.26469   1.000 93.01195  ? 169 GLU   R CD  1 
ATOM   19988 O  OE1 . GLU   K  4  177 ? 67.54605  -221.22916 5.23963   1.000 95.34295  ? 169 GLU   R OE1 1 
ATOM   19989 O  OE2 . GLU   K  4  177 ? 68.08997  -221.28581 7.36636   1.000 92.19570  ? 169 GLU   R OE2 1 
ATOM   19990 N  N   . GLY   K  4  178 ? 69.26180  -217.69074 2.79506   1.000 48.48979  ? 170 GLY   R N   1 
ATOM   19991 C  CA  . GLY   K  4  178 ? 70.33845  -217.85458 1.83398   1.000 44.71398  ? 170 GLY   R CA  1 
ATOM   19992 C  C   . GLY   K  4  178 ? 71.01545  -216.53794 1.50804   1.000 52.47225  ? 170 GLY   R C   1 
ATOM   19993 O  O   . GLY   K  4  178 ? 72.24693  -216.43241 1.54240   1.000 49.24513  ? 170 GLY   R O   1 
ATOM   19994 N  N   . ALA   K  4  179 ? 70.21349  -215.50650 1.22399   1.000 56.31573  ? 171 ALA   R N   1 
ATOM   19995 C  CA  . ALA   K  4  179 ? 70.75910  -214.21990 0.79985   1.000 51.87961  ? 171 ALA   R CA  1 
ATOM   19996 C  C   . ALA   K  4  179 ? 71.74419  -213.67221 1.82406   1.000 52.62641  ? 171 ALA   R C   1 
ATOM   19997 O  O   . ALA   K  4  179 ? 72.87569  -213.30586 1.47832   1.000 49.81542  ? 171 ALA   R O   1 
ATOM   19998 C  CB  . ALA   K  4  179 ? 69.62345  -213.22725 0.55935   1.000 49.25426  ? 171 ALA   R CB  1 
ATOM   19999 N  N   . GLN   K  4  180 ? 71.32907  -213.61857 3.09504   1.000 48.21690  ? 172 GLN   R N   1 
ATOM   20000 C  CA  . GLN   K  4  180 ? 72.23322  -213.21396 4.16735   1.000 50.34596  ? 172 GLN   R CA  1 
ATOM   20001 C  C   . GLN   K  4  180 ? 73.55552  -213.96074 4.07363   1.000 52.55152  ? 172 GLN   R C   1 
ATOM   20002 O  O   . GLN   K  4  180 ? 74.63023  -213.34724 4.07259   1.000 54.59982  ? 172 GLN   R O   1 
ATOM   20003 C  CB  . GLN   K  4  180 ? 71.57661  -213.45191 5.52948   1.000 48.95271  ? 172 GLN   R CB  1 
ATOM   20004 C  CG  . GLN   K  4  180 ? 70.99532  -212.20238 6.17291   1.000 52.40111  ? 172 GLN   R CG  1 
ATOM   20005 C  CD  . GLN   K  4  180 ? 72.04776  -211.14221 6.43801   1.000 59.29184  ? 172 GLN   R CD  1 
ATOM   20006 O  OE1 . GLN   K  4  180 ? 72.23331  -210.22449 5.64048   1.000 51.81937  ? 172 GLN   R OE1 1 
ATOM   20007 N  NE2 . GLN   K  4  180 ? 72.74413  -211.26515 7.56306   1.000 58.15052  ? 172 GLN   R NE2 1 
ATOM   20008 N  N   . ALA   K  4  181 ? 73.48885  -215.29117 3.95578   1.000 57.63408  ? 173 ALA   R N   1 
ATOM   20009 C  CA  . ALA   K  4  181 ? 74.70114  -216.08654 3.80103   1.000 55.09769  ? 173 ALA   R CA  1 
ATOM   20010 C  C   . ALA   K  4  181 ? 75.55288  -215.55283 2.65814   1.000 55.78405  ? 173 ALA   R C   1 
ATOM   20011 O  O   . ALA   K  4  181 ? 76.73124  -215.22240 2.84479   1.000 61.55095  ? 173 ALA   R O   1 
ATOM   20012 C  CB  . ALA   K  4  181 ? 74.33756  -217.55223 3.57123   1.000 57.12416  ? 173 ALA   R CB  1 
ATOM   20013 N  N   . GLU   K  4  182 ? 74.94879  -215.41099 1.47466   1.000 48.81125  ? 174 GLU   R N   1 
ATOM   20014 C  CA  . GLU   K  4  182 ? 75.67452  -214.86013 0.33637   1.000 54.82404  ? 174 GLU   R CA  1 
ATOM   20015 C  C   . GLU   K  4  182 ? 76.25445  -213.49143 0.66977   1.000 61.05436  ? 174 GLU   R C   1 
ATOM   20016 O  O   . GLU   K  4  182 ? 77.42242  -213.21354 0.36735   1.000 62.79233  ? 174 GLU   R O   1 
ATOM   20017 C  CB  . GLU   K  4  182 ? 74.75064  -214.77609 -0.87745  1.000 55.95276  ? 174 GLU   R CB  1 
ATOM   20018 C  CG  . GLU   K  4  182 ? 75.46727  -214.52561 -2.19080  1.000 66.48562  ? 174 GLU   R CG  1 
ATOM   20019 C  CD  . GLU   K  4  182 ? 76.08469  -215.78405 -2.76983  1.000 78.58193  ? 174 GLU   R CD  1 
ATOM   20020 O  OE1 . GLU   K  4  182 ? 75.80380  -216.88506 -2.24840  1.000 66.77872  ? 174 GLU   R OE1 1 
ATOM   20021 O  OE2 . GLU   K  4  182 ? 76.84842  -215.67094 -3.75180  1.000 87.38693  ? 174 GLU   R OE2 1 
ATOM   20022 N  N   . LEU   K  4  183 ? 75.46295  -212.63631 1.32762   1.000 53.82368  ? 175 LEU   R N   1 
ATOM   20023 C  CA  . LEU   K  4  183 ? 75.96019  -211.32000 1.71504   1.000 59.93731  ? 175 LEU   R CA  1 
ATOM   20024 C  C   . LEU   K  4  183 ? 77.21162  -211.44153 2.57227   1.000 60.52371  ? 175 LEU   R C   1 
ATOM   20025 O  O   . LEU   K  4  183 ? 78.19864  -210.72720 2.34997   1.000 62.11160  ? 175 LEU   R O   1 
ATOM   20026 C  CB  . LEU   K  4  183 ? 74.87192  -210.54105 2.45646   1.000 55.96640  ? 175 LEU   R CB  1 
ATOM   20027 C  CG  . LEU   K  4  183 ? 73.71116  -209.99904 1.61664   1.000 53.43073  ? 175 LEU   R CG  1 
ATOM   20028 C  CD1 . LEU   K  4  183 ? 72.53569  -209.61228 2.49819   1.000 48.19734  ? 175 LEU   R CD1 1 
ATOM   20029 C  CD2 . LEU   K  4  183 ? 74.16295  -208.80895 0.78804   1.000 40.97019  ? 175 LEU   R CD2 1 
ATOM   20030 N  N   . LEU   K  4  184 ? 77.20550  -212.37635 3.52817   1.000 61.87754  ? 176 LEU   R N   1 
ATOM   20031 C  CA  . LEU   K  4  184 ? 78.35328  -212.53058 4.41366   1.000 64.55805  ? 176 LEU   R CA  1 
ATOM   20032 C  C   . LEU   K  4  184 ? 79.61214  -212.87470 3.63016   1.000 68.64142  ? 176 LEU   R C   1 
ATOM   20033 O  O   . LEU   K  4  184 ? 80.72145  -212.53160 4.05521   1.000 64.03514  ? 176 LEU   R O   1 
ATOM   20034 C  CB  . LEU   K  4  184 ? 78.05611  -213.59948 5.46812   1.000 63.41694  ? 176 LEU   R CB  1 
ATOM   20035 C  CG  . LEU   K  4  184 ? 78.70863  -213.46385 6.84713   1.000 68.97311  ? 176 LEU   R CG  1 
ATOM   20036 C  CD1 . LEU   K  4  184 ? 77.91902  -214.25764 7.87700   1.000 75.37396  ? 176 LEU   R CD1 1 
ATOM   20037 C  CD2 . LEU   K  4  184 ? 80.16108  -213.92068 6.82597   1.000 65.11271  ? 176 LEU   R CD2 1 
ATOM   20038 N  N   . ASN   K  4  185 ? 79.46253  -213.52547 2.47360   1.000 70.19582  ? 177 ASN   R N   1 
ATOM   20039 C  CA  . ASN   K  4  185 ? 80.63081  -213.84523 1.66418   1.000 72.54697  ? 177 ASN   R CA  1 
ATOM   20040 C  C   . ASN   K  4  185 ? 81.06392  -212.67504 0.79247   1.000 76.70760  ? 177 ASN   R C   1 
ATOM   20041 O  O   . ASN   K  4  185 ? 82.25669  -212.54014 0.49784   1.000 84.91522  ? 177 ASN   R O   1 
ATOM   20042 C  CB  . ASN   K  4  185 ? 80.35469  -215.06874 0.78654   1.000 70.70438  ? 177 ASN   R CB  1 
ATOM   20043 C  CG  . ASN   K  4  185 ? 80.33247  -216.36220 1.57753   1.000 83.58678  ? 177 ASN   R CG  1 
ATOM   20044 O  OD1 . ASN   K  4  185 ? 80.89157  -216.44348 2.67202   1.000 80.21508  ? 177 ASN   R OD1 1 
ATOM   20045 N  ND2 . ASN   K  4  185 ? 79.69098  -217.38575 1.02205   1.000 83.97494  ? 177 ASN   R ND2 1 
ATOM   20046 N  N   . GLU   K  4  186 ? 80.13034  -211.81338 0.38522   1.000 69.04250  ? 178 GLU   R N   1 
ATOM   20047 C  CA  . GLU   K  4  186 ? 80.42705  -210.84716 -0.66399  1.000 67.05158  ? 178 GLU   R CA  1 
ATOM   20048 C  C   . GLU   K  4  186 ? 80.75361  -209.45252 -0.15087  1.000 72.65156  ? 178 GLU   R C   1 
ATOM   20049 O  O   . GLU   K  4  186 ? 81.34296  -208.66238 -0.89799  1.000 69.57764  ? 178 GLU   R O   1 
ATOM   20050 C  CB  . GLU   K  4  186 ? 79.25247  -210.75363 -1.64528  1.000 67.11128  ? 178 GLU   R CB  1 
ATOM   20051 C  CG  . GLU   K  4  186 ? 78.94084  -212.05109 -2.37887  1.000 73.73749  ? 178 GLU   R CG  1 
ATOM   20052 C  CD  . GLU   K  4  186 ? 79.90352  -212.33932 -3.52195  1.000 76.66946  ? 178 GLU   R CD  1 
ATOM   20053 O  OE1 . GLU   K  4  186 ? 80.93032  -211.63661 -3.64468  1.000 73.49292  ? 178 GLU   R OE1 1 
ATOM   20054 O  OE2 . GLU   K  4  186 ? 79.62557  -213.27128 -4.30646  1.000 64.28134  ? 178 GLU   R OE2 1 
ATOM   20055 N  N   . TRP   K  4  187 ? 80.39737  -209.12805 1.08868   1.000 64.61589  ? 179 TRP   R N   1 
ATOM   20056 C  CA  . TRP   K  4  187 ? 80.57925  -207.77774 1.59629   1.000 64.68561  ? 179 TRP   R CA  1 
ATOM   20057 C  C   . TRP   K  4  187 ? 81.98348  -207.58701 2.15200   1.000 66.23588  ? 179 TRP   R C   1 
ATOM   20058 O  O   . TRP   K  4  187 ? 82.50683  -208.44573 2.86765   1.000 72.47183  ? 179 TRP   R O   1 
ATOM   20059 C  CB  . TRP   K  4  187 ? 79.55234  -207.45221 2.68211   1.000 64.95327  ? 179 TRP   R CB  1 
ATOM   20060 C  CG  . TRP   K  4  187 ? 79.64145  -206.02356 3.12635   1.000 64.77855  ? 179 TRP   R CG  1 
ATOM   20061 C  CD1 . TRP   K  4  187 ? 78.94751  -204.96268 2.61974   1.000 58.40829  ? 179 TRP   R CD1 1 
ATOM   20062 C  CD2 . TRP   K  4  187 ? 80.49701  -205.49263 4.14609   1.000 64.98022  ? 179 TRP   R CD2 1 
ATOM   20063 N  NE1 . TRP   K  4  187 ? 79.30991  -203.80699 3.26858   1.000 62.15519  ? 179 TRP   R NE1 1 
ATOM   20064 C  CE2 . TRP   K  4  187 ? 80.26082  -204.10534 4.20896   1.000 60.32142  ? 179 TRP   R CE2 1 
ATOM   20065 C  CE3 . TRP   K  4  187 ? 81.43525  -206.05679 5.01546   1.000 63.56710  ? 179 TRP   R CE3 1 
ATOM   20066 C  CZ2 . TRP   K  4  187 ? 80.92757  -203.27570 5.10664   1.000 57.35768  ? 179 TRP   R CZ2 1 
ATOM   20067 C  CZ3 . TRP   K  4  187 ? 82.09754  -205.23001 5.90455   1.000 61.87090  ? 179 TRP   R CZ3 1 
ATOM   20068 C  CH2 . TRP   K  4  187 ? 81.83971  -203.85645 5.94437   1.000 56.13059  ? 179 TRP   R CH2 1 
ATOM   20069 N  N   . HIS   K  4  188 ? 82.58486  -206.44690 1.81905   1.000 62.18940  ? 180 HIS   R N   1 
ATOM   20070 C  CA  . HIS   K  4  188 ? 83.83174  -206.00865 2.42783   1.000 62.84618  ? 180 HIS   R CA  1 
ATOM   20071 C  C   . HIS   K  4  188 ? 83.78724  -204.49514 2.58895   1.000 68.11115  ? 180 HIS   R C   1 
ATOM   20072 O  O   . HIS   K  4  188 ? 82.96414  -203.80930 1.97698   1.000 64.94772  ? 180 HIS   R O   1 
ATOM   20073 C  CB  . HIS   K  4  188 ? 85.05478  -206.43930 1.60623   1.000 63.19933  ? 180 HIS   R CB  1 
ATOM   20074 C  CG  . HIS   K  4  188 ? 85.04715  -205.93877 0.19614   1.000 63.56561  ? 180 HIS   R CG  1 
ATOM   20075 N  ND1 . HIS   K  4  188 ? 85.78435  -204.84686 -0.20927  1.000 64.38306  ? 180 HIS   R ND1 1 
ATOM   20076 C  CD2 . HIS   K  4  188 ? 84.39692  -206.38422 -0.90508  1.000 66.03399  ? 180 HIS   R CD2 1 
ATOM   20077 C  CE1 . HIS   K  4  188 ? 85.58728  -204.64004 -1.49922  1.000 71.92025  ? 180 HIS   R CE1 1 
ATOM   20078 N  NE2 . HIS   K  4  188 ? 84.74926  -205.55877 -1.94537  1.000 72.59907  ? 180 HIS   R NE2 1 
ATOM   20079 N  N   . SER   K  4  189 ? 84.68698  -203.97765 3.42739   1.000 62.69292  ? 181 SER   R N   1 
ATOM   20080 C  CA  . SER   K  4  189 ? 84.66177  -202.56461 3.78654   1.000 57.95767  ? 181 SER   R CA  1 
ATOM   20081 C  C   . SER   K  4  189 ? 84.97225  -201.63386 2.61991   1.000 59.26860  ? 181 SER   R C   1 
ATOM   20082 O  O   . SER   K  4  189 ? 84.72691  -200.42850 2.73772   1.000 71.99872  ? 181 SER   R O   1 
ATOM   20083 C  CB  . SER   K  4  189 ? 85.65176  -202.29495 4.91972   1.000 63.88099  ? 181 SER   R CB  1 
ATOM   20084 O  OG  . SER   K  4  189 ? 86.98367  -202.31067 4.43900   1.000 62.21365  ? 181 SER   R OG  1 
ATOM   20085 N  N   . SER   K  4  190 ? 85.50002  -202.14556 1.50805   1.000 54.10068  ? 182 SER   R N   1 
ATOM   20086 C  CA  . SER   K  4  190 ? 85.91793  -201.31088 0.38804   1.000 59.57975  ? 182 SER   R CA  1 
ATOM   20087 C  C   . SER   K  4  190 ? 85.02765  -201.49966 -0.83875  1.000 61.61404  ? 182 SER   R C   1 
ATOM   20088 O  O   . SER   K  4  190 ? 85.46610  -201.28333 -1.97160  1.000 56.39489  ? 182 SER   R O   1 
ATOM   20089 C  CB  . SER   K  4  190 ? 87.37930  -201.58677 0.03777   1.000 60.52848  ? 182 SER   R CB  1 
ATOM   20090 O  OG  . SER   K  4  190 ? 87.84912  -200.67749 -0.94162  1.000 76.53590  ? 182 SER   R OG  1 
ATOM   20091 N  N   . LEU   K  4  191 ? 83.77821  -201.90460 -0.62824  1.000 58.99204  ? 183 LEU   R N   1 
ATOM   20092 C  CA  . LEU   K  4  191 ? 82.83521  -202.02257 -1.73124  1.000 60.08236  ? 183 LEU   R CA  1 
ATOM   20093 C  C   . LEU   K  4  191 ? 82.50532  -200.64968 -2.30293  1.000 60.34565  ? 183 LEU   R C   1 
ATOM   20094 O  O   . LEU   K  4  191 ? 82.32643  -199.67787 -1.56447  1.000 65.36834  ? 183 LEU   R O   1 
ATOM   20095 C  CB  . LEU   K  4  191 ? 81.55029  -202.70585 -1.26437  1.000 59.29184  ? 183 LEU   R CB  1 
ATOM   20096 C  CG  . LEU   K  4  191 ? 81.43171  -204.22471 -1.36800  1.000 63.47644  ? 183 LEU   R CG  1 
ATOM   20097 C  CD1 . LEU   K  4  191 ? 80.10634  -204.68158 -0.78188  1.000 62.91915  ? 183 LEU   R CD1 1 
ATOM   20098 C  CD2 . LEU   K  4  191 ? 81.55595  -204.66896 -2.81359  1.000 59.68887  ? 183 LEU   R CD2 1 
ATOM   20099 N  N   . THR   K  4  192 ? 82.42652  -200.57162 -3.62568  1.000 52.80577  ? 184 THR   R N   1 
ATOM   20100 C  CA  . THR   K  4  192 ? 81.95929  -199.36207 -4.28008  1.000 56.76079  ? 184 THR   R CA  1 
ATOM   20101 C  C   . THR   K  4  192 ? 80.45126  -199.44413 -4.50590  1.000 64.67799  ? 184 THR   R C   1 
ATOM   20102 O  O   . THR   K  4  192 ? 79.81439  -200.47110 -4.26141  1.000 66.38577  ? 184 THR   R O   1 
ATOM   20103 C  CB  . THR   K  4  192 ? 82.69243  -199.14362 -5.60148  1.000 60.42862  ? 184 THR   R CB  1 
ATOM   20104 O  OG1 . THR   K  4  192 ? 82.25585  -200.11672 -6.55805  1.000 70.13344  ? 184 THR   R OG1 1 
ATOM   20105 C  CG2 . THR   K  4  192 ? 84.19308  -199.27721 -5.39783  1.000 56.62902  ? 184 THR   R CG2 1 
ATOM   20106 N  N   . LEU   K  4  193 ? 79.87693  -198.33807 -4.98243  1.000 61.83254  ? 185 LEU   R N   1 
ATOM   20107 C  CA  . LEU   K  4  193 ? 78.42629  -198.27043 -5.12953  1.000 60.69946  ? 185 LEU   R CA  1 
ATOM   20108 C  C   . LEU   K  4  193 ? 77.93552  -199.20353 -6.23047  1.000 62.46981  ? 185 LEU   R C   1 
ATOM   20109 O  O   . LEU   K  4  193 ? 76.96590  -199.94717 -6.03895  1.000 62.18625  ? 185 LEU   R O   1 
ATOM   20110 C  CB  . LEU   K  4  193 ? 77.98918  -196.83382 -5.40998  1.000 64.77411  ? 185 LEU   R CB  1 
ATOM   20111 C  CG  . LEU   K  4  193 ? 76.47803  -196.61704 -5.31354  1.000 59.16716  ? 185 LEU   R CG  1 
ATOM   20112 C  CD1 . LEU   K  4  193 ? 76.02988  -196.62390 -3.85776  1.000 53.97705  ? 185 LEU   R CD1 1 
ATOM   20113 C  CD2 . LEU   K  4  193 ? 76.06733  -195.33253 -6.00649  1.000 54.20480  ? 185 LEU   R CD2 1 
ATOM   20114 N  N   . LYS   K  4  194 ? 78.58582  -199.17183 -7.39714  1.000 61.43870  ? 186 LYS   R N   1 
ATOM   20115 C  CA  . LYS   K  4  194 ? 78.17274  -200.04922 -8.48851  1.000 72.65071  ? 186 LYS   R CA  1 
ATOM   20116 C  C   . LYS   K  4  194 ? 78.37444  -201.51442 -8.12346  1.000 73.35687  ? 186 LYS   R C   1 
ATOM   20117 O  O   . LYS   K  4  194 ? 77.57261  -202.37599 -8.50999  1.000 71.58819  ? 186 LYS   R O   1 
ATOM   20118 C  CB  . LYS   K  4  194 ? 78.93511  -199.70220 -9.76700  1.000 75.11399  ? 186 LYS   R CB  1 
ATOM   20119 C  CG  . LYS   K  4  194 ? 78.32056  -198.56434 -10.56575 1.000 83.71189  ? 186 LYS   R CG  1 
ATOM   20120 C  CD  . LYS   K  4  194 ? 78.88722  -198.51329 -11.97475 1.000 90.55122  ? 186 LYS   R CD  1 
ATOM   20121 C  CE  . LYS   K  4  194 ? 78.12587  -197.52528 -12.84177 1.000 85.14044  ? 186 LYS   R CE  1 
ATOM   20122 N  NZ  . LYS   K  4  194 ? 78.61812  -197.53039 -14.24734 1.000 80.44117  ? 186 LYS   R NZ  1 
ATOM   20123 N  N   . GLU   K  4  195 ? 79.44537  -201.81687 -7.38380  1.000 69.36048  ? 187 GLU   R N   1 
ATOM   20124 C  CA  . GLU   K  4  195 ? 79.63233  -203.17204 -6.87776  1.000 66.34116  ? 187 GLU   R CA  1 
ATOM   20125 C  C   . GLU   K  4  195 ? 78.45621  -203.59521 -6.00803  1.000 68.03371  ? 187 GLU   R C   1 
ATOM   20126 O  O   . GLU   K  4  195 ? 77.94953  -204.71612 -6.13784  1.000 71.12225  ? 187 GLU   R O   1 
ATOM   20127 C  CB  . GLU   K  4  195 ? 80.94276  -203.26591 -6.09522  1.000 55.55755  ? 187 GLU   R CB  1 
ATOM   20128 C  CG  . GLU   K  4  195 ? 82.19310  -203.24805 -6.96064  1.000 55.96894  ? 187 GLU   R CG  1 
ATOM   20129 C  CD  . GLU   K  4  195 ? 83.47022  -203.18445 -6.14171  1.000 68.10615  ? 187 GLU   R CD  1 
ATOM   20130 O  OE1 . GLU   K  4  195 ? 83.38695  -202.91389 -4.92526  1.000 74.07583  ? 187 GLU   R OE1 1 
ATOM   20131 O  OE2 . GLU   K  4  195 ? 84.55840  -203.40516 -6.71355  1.000 71.51149  ? 187 GLU   R OE2 1 
ATOM   20132 N  N   . ALA   K  4  196 ? 77.99969  -202.70355 -5.12448  1.000 61.44916  ? 188 ALA   R N   1 
ATOM   20133 C  CA  . ALA   K  4  196 ? 76.85818  -203.02069 -4.27379  1.000 59.60794  ? 188 ALA   R CA  1 
ATOM   20134 C  C   . ALA   K  4  196 ? 75.59482  -203.22510 -5.09994  1.000 63.94838  ? 188 ALA   R C   1 
ATOM   20135 O  O   . ALA   K  4  196 ? 74.79597  -204.12402 -4.81198  1.000 63.99575  ? 188 ALA   R O   1 
ATOM   20136 C  CB  . ALA   K  4  196 ? 76.65326  -201.91611 -3.23774  1.000 52.47873  ? 188 ALA   R CB  1 
ATOM   20137 N  N   . GLU   K  4  197 ? 75.39636  -202.39767 -6.12968  1.000 62.44169  ? 189 GLU   R N   1 
ATOM   20138 C  CA  . GLU   K  4  197 ? 74.24357  -202.56550 -7.01206  1.000 68.22642  ? 189 GLU   R CA  1 
ATOM   20139 C  C   . GLU   K  4  197 ? 74.25269  -203.94097 -7.66811  1.000 66.09858  ? 189 GLU   R C   1 
ATOM   20140 O  O   . GLU   K  4  197 ? 73.23880  -204.65483 -7.67328  1.000 60.58335  ? 189 GLU   R O   1 
ATOM   20141 C  CB  . GLU   K  4  197 ? 74.23838  -201.47142 -8.08197  1.000 65.89053  ? 189 GLU   R CB  1 
ATOM   20142 C  CG  . GLU   K  4  197 ? 74.19347  -200.05379 -7.54543  1.000 73.64387  ? 189 GLU   R CG  1 
ATOM   20143 C  CD  . GLU   K  4  197 ? 74.38297  -199.01732 -8.63716  1.000 75.71325  ? 189 GLU   R CD  1 
ATOM   20144 O  OE1 . GLU   K  4  197 ? 74.94095  -199.36697 -9.69979  1.000 80.37312  ? 189 GLU   R OE1 1 
ATOM   20145 O  OE2 . GLU   K  4  197 ? 73.97131  -197.85536 -8.43524  1.000 70.29471  ? 189 GLU   R OE2 1 
ATOM   20146 N  N   . LEU   K  4  198 ? 75.39682  -204.32411 -8.23664  1.000 59.17047  ? 190 LEU   R N   1 
ATOM   20147 C  CA  . LEU   K  4  198 ? 75.48245  -205.60785 -8.92069  1.000 62.06167  ? 190 LEU   R CA  1 
ATOM   20148 C  C   . LEU   K  4  198 ? 75.31248  -206.76370 -7.94455  1.000 66.97125  ? 190 LEU   R C   1 
ATOM   20149 O  O   . LEU   K  4  198 ? 74.68393  -207.77316 -8.27854  1.000 65.34110  ? 190 LEU   R O   1 
ATOM   20150 C  CB  . LEU   K  4  198 ? 76.80838  -205.71507 -9.67163  1.000 66.18368  ? 190 LEU   R CB  1 
ATOM   20151 C  CG  . LEU   K  4  198 ? 76.96306  -204.73962 -10.84172 1.000 62.84711  ? 190 LEU   R CG  1 
ATOM   20152 C  CD1 . LEU   K  4  198 ? 78.26453  -204.98772 -11.59154 1.000 60.32101  ? 190 LEU   R CD1 1 
ATOM   20153 C  CD2 . LEU   K  4  198 ? 75.76508  -204.82472 -11.78319 1.000 56.94657  ? 190 LEU   R CD2 1 
ATOM   20154 N  N   . LEU   K  4  199 ? 75.84702  -206.62862 -6.72788  1.000 66.36885  ? 191 LEU   R N   1 
ATOM   20155 C  CA  . LEU   K  4  199 ? 75.67419  -207.67676 -5.72643  1.000 58.38800  ? 191 LEU   R CA  1 
ATOM   20156 C  C   . LEU   K  4  199 ? 74.21185  -207.82018 -5.32414  1.000 61.32689  ? 191 LEU   R C   1 
ATOM   20157 O  O   . LEU   K  4  199 ? 73.70923  -208.94273 -5.17477  1.000 64.68474  ? 191 LEU   R O   1 
ATOM   20158 C  CB  . LEU   K  4  199 ? 76.54198  -207.38261 -4.50384  1.000 55.15153  ? 191 LEU   R CB  1 
ATOM   20159 C  CG  . LEU   K  4  199 ? 77.93499  -208.01610 -4.46600  1.000 66.31420  ? 191 LEU   R CG  1 
ATOM   20160 C  CD1 . LEU   K  4  199 ? 78.69459  -207.79076 -5.76780  1.000 66.25224  ? 191 LEU   R CD1 1 
ATOM   20161 C  CD2 . LEU   K  4  199 ? 78.72481  -207.47443 -3.28474  1.000 66.01831  ? 191 LEU   R CD2 1 
ATOM   20162 N  N   . VAL   K  4  200 ? 73.51611  -206.69487 -5.13942  1.000 63.09908  ? 192 VAL   R N   1 
ATOM   20163 C  CA  . VAL   K  4  200 ? 72.09229  -206.74225 -4.81840  1.000 63.55584  ? 192 VAL   R CA  1 
ATOM   20164 C  C   . VAL   K  4  200 ? 71.32813  -207.43982 -5.93309  1.000 54.00622  ? 192 VAL   R C   1 
ATOM   20165 O  O   . VAL   K  4  200 ? 70.48391  -208.30768 -5.68253  1.000 57.63198  ? 192 VAL   R O   1 
ATOM   20166 C  CB  . VAL   K  4  200 ? 71.54612  -205.32537 -4.56138  1.000 57.22230  ? 192 VAL   R CB  1 
ATOM   20167 C  CG1 . VAL   K  4  200 ? 70.02597  -205.34275 -4.52291  1.000 49.01440  ? 192 VAL   R CG1 1 
ATOM   20168 C  CG2 . VAL   K  4  200 ? 72.09499  -204.77059 -3.25831  1.000 46.26290  ? 192 VAL   R CG2 1 
ATOM   20169 N  N   . LEU   K  4  201 ? 71.62485  -207.07913 -7.18386  1.000 54.03859  ? 193 LEU   R N   1 
ATOM   20170 C  CA  . LEU   K  4  201 ? 70.93611  -207.70367 -8.30975  1.000 56.64125  ? 193 LEU   R CA  1 
ATOM   20171 C  C   . LEU   K  4  201 ? 71.21399  -209.20148 -8.37035  1.000 63.82072  ? 193 LEU   R C   1 
ATOM   20172 O  O   . LEU   K  4  201 ? 70.30212  -209.99982 -8.62003  1.000 60.23590  ? 193 LEU   R O   1 
ATOM   20173 C  CB  . LEU   K  4  201 ? 71.34701  -207.02570 -9.61437  1.000 57.25303  ? 193 LEU   R CB  1 
ATOM   20174 C  CG  . LEU   K  4  201 ? 70.76392  -205.63066 -9.83310  1.000 57.10313  ? 193 LEU   R CG  1 
ATOM   20175 C  CD1 . LEU   K  4  201 ? 71.48925  -204.92664 -10.95944 1.000 57.65045  ? 193 LEU   R CD1 1 
ATOM   20176 C  CD2 . LEU   K  4  201 ? 69.27803  -205.72833 -10.13251 1.000 46.81400  ? 193 LEU   R CD2 1 
ATOM   20177 N  N   . LYS   K  4  202 ? 72.46531  -209.60210 -8.12937  1.000 64.60022  ? 194 LYS   R N   1 
ATOM   20178 C  CA  . LYS   K  4  202 ? 72.82411  -211.01549 -8.19332  1.000 60.62936  ? 194 LYS   R CA  1 
ATOM   20179 C  C   . LYS   K  4  202 ? 72.09680  -211.81366 -7.12085  1.000 61.88677  ? 194 LYS   R C   1 
ATOM   20180 O  O   . LYS   K  4  202 ? 71.51511  -212.87132 -7.39835  1.000 68.91260  ? 194 LYS   R O   1 
ATOM   20181 C  CB  . LYS   K  4  202 ? 74.33899  -211.18057 -8.04896  1.000 50.81126  ? 194 LYS   R CB  1 
ATOM   20182 C  CG  . LYS   K  4  202 ? 74.80641  -212.62291 -8.18054  1.000 73.26363  ? 194 LYS   R CG  1 
ATOM   20183 C  CD  . LYS   K  4  202 ? 76.19928  -212.83114 -7.60898  1.000 63.99929  ? 194 LYS   R CD  1 
ATOM   20184 C  CE  . LYS   K  4  202 ? 76.57002  -214.30753 -7.62233  1.000 65.98007  ? 194 LYS   R CE  1 
ATOM   20185 N  NZ  . LYS   K  4  202 ? 77.80444  -214.58602 -6.83939  1.000 70.50370  ? 194 LYS   R NZ  1 
ATOM   20186 N  N   . ILE   K  4  203 ? 72.11967  -211.32075 -5.88228  1.000 50.54851  ? 195 ILE   R N   1 
ATOM   20187 C  CA  . ILE   K  4  203 ? 71.46866  -212.05408 -4.80509  1.000 52.08442  ? 195 ILE   R CA  1 
ATOM   20188 C  C   . ILE   K  4  203 ? 69.95544  -212.06746 -4.99498  1.000 55.35006  ? 195 ILE   R C   1 
ATOM   20189 O  O   . ILE   K  4  203 ? 69.29091  -213.06431 -4.67453  1.000 51.43237  ? 195 ILE   R O   1 
ATOM   20190 C  CB  . ILE   K  4  203 ? 71.88121  -211.46269 -3.44822  1.000 48.43465  ? 195 ILE   R CB  1 
ATOM   20191 C  CG1 . ILE   K  4  203 ? 73.40435  -211.48039 -3.31820  1.000 48.38723  ? 195 ILE   R CG1 1 
ATOM   20192 C  CG2 . ILE   K  4  203 ? 71.26729  -212.25207 -2.32707  1.000 44.11195  ? 195 ILE   R CG2 1 
ATOM   20193 C  CD1 . ILE   K  4  203 ? 73.90674  -211.06272 -1.96179  1.000 60.18707  ? 195 ILE   R CD1 1 
ATOM   20194 N  N   . LEU   K  4  204 ? 69.38507  -210.98826 -5.53757  1.000 57.03365  ? 196 LEU   R N   1 
ATOM   20195 C  CA  . LEU   K  4  204 ? 67.96036  -210.98657 -5.84839  1.000 60.46999  ? 196 LEU   R CA  1 
ATOM   20196 C  C   . LEU   K  4  204 ? 67.63096  -212.04510 -6.89123  1.000 61.43339  ? 196 LEU   R C   1 
ATOM   20197 O  O   . LEU   K  4  204 ? 66.66700  -212.80249 -6.73726  1.000 60.90157  ? 196 LEU   R O   1 
ATOM   20198 C  CB  . LEU   K  4  204 ? 67.52715  -209.60228 -6.33136  1.000 62.14311  ? 196 LEU   R CB  1 
ATOM   20199 C  CG  . LEU   K  4  204 ? 67.25010  -208.52066 -5.28746  1.000 57.45605  ? 196 LEU   R CG  1 
ATOM   20200 C  CD1 . LEU   K  4  204 ? 67.01877  -207.18561 -5.97462  1.000 56.74639  ? 196 LEU   R CD1 1 
ATOM   20201 C  CD2 . LEU   K  4  204 ? 66.05275  -208.89574 -4.42893  1.000 52.34114  ? 196 LEU   R CD2 1 
ATOM   20202 N  N   . LYS   K  4  205 ? 68.42892  -212.11712 -7.96168  1.000 62.29484  ? 197 LYS   R N   1 
ATOM   20203 C  CA  . LYS   K  4  205 ? 68.19477  -213.13112 -8.98581  1.000 60.12981  ? 197 LYS   R CA  1 
ATOM   20204 C  C   . LYS   K  4  205 ? 68.32031  -214.53496 -8.40699  1.000 59.68570  ? 197 LYS   R C   1 
ATOM   20205 O  O   . LYS   K  4  205 ? 67.58137  -215.44549 -8.80072  1.000 62.54746  ? 197 LYS   R O   1 
ATOM   20206 C  CB  . LYS   K  4  205 ? 69.16529  -212.94398 -10.15202 1.000 48.96566  ? 197 LYS   R CB  1 
ATOM   20207 C  CG  . LYS   K  4  205 ? 68.83866  -213.81219 -11.36101 1.000 58.29607  ? 197 LYS   R CG  1 
ATOM   20208 C  CD  . LYS   K  4  205 ? 69.89294  -213.68794 -12.45178 1.000 48.68048  ? 197 LYS   R CD  1 
ATOM   20209 C  CE  . LYS   K  4  205 ? 69.47438  -214.43130 -13.71010 1.000 45.92849  ? 197 LYS   R CE  1 
ATOM   20210 N  NZ  . LYS   K  4  205 ? 68.22661  -213.86177 -14.29703 1.000 66.00296  ? 197 LYS   R NZ  1 
ATOM   20211 N  N   . GLN   K  4  206 ? 69.24750  -214.72773 -7.46548  1.000 52.89923  ? 198 GLN   R N   1 
ATOM   20212 C  CA  . GLN   K  4  206 ? 69.37828  -216.02952 -6.81603  1.000 48.16804  ? 198 GLN   R CA  1 
ATOM   20213 C  C   . GLN   K  4  206 ? 68.12335  -216.38427 -6.02461  1.000 53.16592  ? 198 GLN   R C   1 
ATOM   20214 O  O   . GLN   K  4  206 ? 67.55330  -217.46705 -6.19757  1.000 63.31410  ? 198 GLN   R O   1 
ATOM   20215 C  CB  . GLN   K  4  206 ? 70.60191  -216.05144 -5.89888  1.000 49.93363  ? 198 GLN   R CB  1 
ATOM   20216 C  CG  . GLN   K  4  206 ? 71.94114  -216.07494 -6.61117  1.000 56.15680  ? 198 GLN   R CG  1 
ATOM   20217 C  CD  . GLN   K  4  206 ? 73.08391  -216.42025 -5.67254  1.000 61.06387  ? 198 GLN   R CD  1 
ATOM   20218 O  OE1 . GLN   K  4  206 ? 74.22953  -216.02788 -5.89827  1.000 67.17852  ? 198 GLN   R OE1 1 
ATOM   20219 N  NE2 . GLN   K  4  206 ? 72.77646  -217.16419 -4.61361  1.000 41.03614  ? 198 GLN   R NE2 1 
ATOM   20220 N  N   . VAL   K  4  207 ? 67.67471  -215.48216 -5.14780  1.000 60.22951  ? 199 VAL   R N   1 
ATOM   20221 C  CA  . VAL   K  4  207 ? 66.61604  -215.84513 -4.20733  1.000 53.64920  ? 199 VAL   R CA  1 
ATOM   20222 C  C   . VAL   K  4  207 ? 65.21253  -215.69575 -4.78454  1.000 54.70037  ? 199 VAL   R C   1 
ATOM   20223 O  O   . VAL   K  4  207 ? 64.25971  -216.23580 -4.20919  1.000 59.90087  ? 199 VAL   R O   1 
ATOM   20224 C  CB  . VAL   K  4  207 ? 66.71751  -215.01580 -2.91735  1.000 51.12802  ? 199 VAL   R CB  1 
ATOM   20225 C  CG1 . VAL   K  4  207 ? 68.08010  -215.20580 -2.26911  1.000 51.45261  ? 199 VAL   R CG1 1 
ATOM   20226 C  CG2 . VAL   K  4  207 ? 66.45566  -213.55109 -3.21196  1.000 59.29173  ? 199 VAL   R CG2 1 
ATOM   20227 N  N   . MET   K  4  208 ? 65.04657  -214.98146 -5.89315  1.000 59.57657  ? 200 MET   R N   1 
ATOM   20228 C  CA  . MET   K  4  208 ? 63.71240  -214.76865 -6.43714  1.000 64.20030  ? 200 MET   R CA  1 
ATOM   20229 C  C   . MET   K  4  208 ? 63.18169  -216.03112 -7.10451  1.000 70.59802  ? 200 MET   R C   1 
ATOM   20230 O  O   . MET   K  4  208 ? 63.93751  -216.85092 -7.63317  1.000 71.86858  ? 200 MET   R O   1 
ATOM   20231 C  CB  . MET   K  4  208 ? 63.71615  -213.62412 -7.44837  1.000 63.78049  ? 200 MET   R CB  1 
ATOM   20232 C  CG  . MET   K  4  208 ? 63.57149  -212.24589 -6.83831  1.000 64.17490  ? 200 MET   R CG  1 
ATOM   20233 S  SD  . MET   K  4  208 ? 63.69603  -210.97083 -8.10132  1.000 71.61694  ? 200 MET   R SD  1 
ATOM   20234 C  CE  . MET   K  4  208 ? 62.55437  -211.60860 -9.32462  1.000 69.08439  ? 200 MET   R CE  1 
ATOM   20235 N  N   . GLU   K  4  209 ? 61.85596  -216.17835 -7.07839  1.000 66.97503  ? 201 GLU   R N   1 
ATOM   20236 C  CA  . GLU   K  4  209 ? 61.22799  -217.27325 -7.80846  1.000 72.84714  ? 201 GLU   R CA  1 
ATOM   20237 C  C   . GLU   K  4  209 ? 61.26269  -217.02222 -9.31026  1.000 69.44419  ? 201 GLU   R C   1 
ATOM   20238 O  O   . GLU   K  4  209 ? 61.57598  -217.92952 -10.08901 1.000 74.55177  ? 201 GLU   R O   1 
ATOM   20239 C  CB  . GLU   K  4  209 ? 59.78931  -217.47170 -7.32949  1.000 77.84625  ? 201 GLU   R CB  1 
ATOM   20240 C  CG  . GLU   K  4  209 ? 59.66032  -218.28898 -6.05266  1.000 84.28501  ? 201 GLU   R CG  1 
ATOM   20241 C  CD  . GLU   K  4  209 ? 59.94822  -219.76509 -6.26926  1.000 82.48703  ? 201 GLU   R CD  1 
ATOM   20242 O  OE1 . GLU   K  4  209 ? 59.91328  -220.21542 -7.43395  1.000 83.80567  ? 201 GLU   R OE1 1 
ATOM   20243 O  OE2 . GLU   K  4  209 ? 60.20864  -220.47564 -5.27443  1.000 85.29245  ? 201 GLU   R OE2 1 
ATOM   20244 N  N   . GLU   K  4  210 ? 60.95693  -215.80031 -9.73359  1.000 68.93294  ? 202 GLU   R N   1 
ATOM   20245 C  CA  . GLU   K  4  210 ? 60.89984  -215.46516 -11.14735 1.000 65.69357  ? 202 GLU   R CA  1 
ATOM   20246 C  C   . GLU   K  4  210 ? 62.26009  -215.00088 -11.65360 1.000 57.98257  ? 202 GLU   R C   1 
ATOM   20247 O  O   . GLU   K  4  210 ? 63.15994  -214.65848 -10.88212 1.000 53.25981  ? 202 GLU   R O   1 
ATOM   20248 C  CB  . GLU   K  4  210 ? 59.85286  -214.38089 -11.40546 1.000 69.06801  ? 202 GLU   R CB  1 
ATOM   20249 C  CG  . GLU   K  4  210 ? 58.44840  -214.75686 -10.96323 1.000 88.71010  ? 202 GLU   R CG  1 
ATOM   20250 C  CD  . GLU   K  4  210 ? 57.90680  -215.97008 -11.69806 1.000 91.61138  ? 202 GLU   R CD  1 
ATOM   20251 O  OE1 . GLU   K  4  210 ? 58.33394  -216.21483 -12.84674 1.000 95.36557  ? 202 GLU   R OE1 1 
ATOM   20252 O  OE2 . GLU   K  4  210 ? 57.05404  -216.68143 -11.12557 1.000 85.21609  ? 202 GLU   R OE2 1 
ATOM   20253 N  N   . LYS   K  4  211 ? 62.39911  -214.99820 -12.97569 1.000 53.66206  ? 203 LYS   R N   1 
ATOM   20254 C  CA  . LYS   K  4  211 ? 63.62739  -214.52907 -13.59984 1.000 65.77420  ? 203 LYS   R CA  1 
ATOM   20255 C  C   . LYS   K  4  211 ? 63.71478  -213.01572 -13.45755 1.000 63.46814  ? 203 LYS   R C   1 
ATOM   20256 O  O   . LYS   K  4  211 ? 62.83718  -212.28939 -13.93551 1.000 65.91928  ? 203 LYS   R O   1 
ATOM   20257 C  CB  . LYS   K  4  211 ? 63.66901  -214.93931 -15.06978 1.000 75.51989  ? 203 LYS   R CB  1 
ATOM   20258 C  CG  . LYS   K  4  211 ? 64.98636  -214.61536 -15.75629 1.000 79.96129  ? 203 LYS   R CG  1 
ATOM   20259 C  CD  . LYS   K  4  211 ? 64.90232  -214.80935 -17.26137 1.000 74.98717  ? 203 LYS   R CD  1 
ATOM   20260 C  CE  . LYS   K  4  211 ? 66.20664  -214.40652 -17.93429 1.000 67.80491  ? 203 LYS   R CE  1 
ATOM   20261 N  NZ  . LYS   K  4  211 ? 66.12334  -214.49573 -19.41706 1.000 70.55792  ? 203 LYS   R NZ  1 
ATOM   20262 N  N   . LEU   K  4  212 ? 64.76972  -212.54338 -12.79841 1.000 68.97996  ? 204 LEU   R N   1 
ATOM   20263 C  CA  . LEU   K  4  212 ? 64.88946  -211.12494 -12.48724 1.000 68.83666  ? 204 LEU   R CA  1 
ATOM   20264 C  C   . LEU   K  4  212 ? 65.00680  -210.29118 -13.75755 1.000 70.29960  ? 204 LEU   R C   1 
ATOM   20265 O  O   . LEU   K  4  212 ? 65.87156  -210.53944 -14.60261 1.000 76.07355  ? 204 LEU   R O   1 
ATOM   20266 C  CB  . LEU   K  4  212 ? 66.10135  -210.89067 -11.58245 1.000 66.26960  ? 204 LEU   R CB  1 
ATOM   20267 C  CG  . LEU   K  4  212 ? 66.46672  -209.44915 -11.21440 1.000 66.50293  ? 204 LEU   R CG  1 
ATOM   20268 C  CD1 . LEU   K  4  212 ? 66.92032  -209.37394 -9.77247  1.000 65.40670  ? 204 LEU   R CD1 1 
ATOM   20269 C  CD2 . LEU   K  4  212 ? 67.56005  -208.91996 -12.12283 1.000 59.47602  ? 204 LEU   R CD2 1 
ATOM   20270 N  N   . ASP   K  4  213 ? 64.12586  -209.29835 -13.88705 1.000 70.36275  ? 205 ASP   R N   1 
ATOM   20271 C  CA  . ASP   K  4  213 ? 64.22876  -208.30046 -14.94562 1.000 69.44139  ? 205 ASP   R CA  1 
ATOM   20272 C  C   . ASP   K  4  213 ? 64.08930  -206.90615 -14.34524 1.000 69.27850  ? 205 ASP   R C   1 
ATOM   20273 O  O   . ASP   K  4  213 ? 64.14238  -206.74836 -13.12134 1.000 62.87234  ? 205 ASP   R O   1 
ATOM   20274 C  CB  . ASP   K  4  213 ? 63.17686  -208.54376 -16.03554 1.000 64.09275  ? 205 ASP   R CB  1 
ATOM   20275 C  CG  . ASP   K  4  213 ? 61.74856  -208.52545 -15.50354 1.000 63.86874  ? 205 ASP   R CG  1 
ATOM   20276 O  OD1 . ASP   K  4  213 ? 61.53151  -208.13720 -14.33849 1.000 65.12975  ? 205 ASP   R OD1 1 
ATOM   20277 O  OD2 . ASP   K  4  213 ? 60.83166  -208.90493 -16.26191 1.000 64.21860  ? 205 ASP   R OD2 1 
ATOM   20278 N  N   . GLU   K  4  214 ? 63.90927  -205.88861 -15.18358 1.000 70.65827  ? 206 GLU   R N   1 
ATOM   20279 C  CA  . GLU   K  4  214 ? 63.72720  -204.53944 -14.66522 1.000 68.28045  ? 206 GLU   R CA  1 
ATOM   20280 C  C   . GLU   K  4  214 ? 62.28969  -204.25420 -14.25160 1.000 66.52200  ? 206 GLU   R C   1 
ATOM   20281 O  O   . GLU   K  4  214 ? 61.99161  -203.12317 -13.85321 1.000 69.99227  ? 206 GLU   R O   1 
ATOM   20282 C  CB  . GLU   K  4  214 ? 64.18337  -203.50075 -15.69625 1.000 66.60095  ? 206 GLU   R CB  1 
ATOM   20283 C  CG  . GLU   K  4  214 ? 63.25723  -203.33025 -16.89102 1.000 67.84771  ? 206 GLU   R CG  1 
ATOM   20284 C  CD  . GLU   K  4  214 ? 63.56222  -204.29576 -18.01811 1.000 74.35124  ? 206 GLU   R CD  1 
ATOM   20285 O  OE1 . GLU   K  4  214 ? 64.33259  -205.25273 -17.79409 1.000 81.15856  ? 206 GLU   R OE1 1 
ATOM   20286 O  OE2 . GLU   K  4  214 ? 63.03487  -204.09226 -19.13229 1.000 74.46957  ? 206 GLU   R OE2 1 
ATOM   20287 N  N   . ASN   K  4  215 ? 61.39977  -205.24402 -14.32200 1.000 65.90082  ? 207 ASN   R N   1 
ATOM   20288 C  CA  . ASN   K  4  215 ? 59.99751  -205.05273 -13.97686 1.000 67.64540  ? 207 ASN   R CA  1 
ATOM   20289 C  C   . ASN   K  4  215 ? 59.57184  -205.74893 -12.69379 1.000 72.73052  ? 207 ASN   R C   1 
ATOM   20290 O  O   . ASN   K  4  215 ? 58.62157  -205.29423 -12.05564 1.000 79.33886  ? 207 ASN   R O   1 
ATOM   20291 C  CB  . ASN   K  4  215 ? 59.09394  -205.53323 -15.11986 1.000 70.52260  ? 207 ASN   R CB  1 
ATOM   20292 C  CG  . ASN   K  4  215 ? 59.10531  -204.59034 -16.30678 1.000 68.63323  ? 207 ASN   R CG  1 
ATOM   20293 O  OD1 . ASN   K  4  215 ? 60.06122  -203.84285 -16.51114 1.000 66.86508  ? 207 ASN   R OD1 1 
ATOM   20294 N  ND2 . ASN   K  4  215 ? 58.03597  -204.61794 -17.09477 1.000 60.92786  ? 207 ASN   R ND2 1 
ATOM   20295 N  N   . ASN   K  4  216 ? 60.23202  -206.83714 -12.29845 1.000 66.33269  ? 208 ASN   R N   1 
ATOM   20296 C  CA  . ASN   K  4  216 ? 59.90310  -207.51428 -11.05005 1.000 65.37722  ? 208 ASN   R CA  1 
ATOM   20297 C  C   . ASN   K  4  216 ? 60.90202  -207.22564 -9.93795  1.000 63.26990  ? 208 ASN   R C   1 
ATOM   20298 O  O   . ASN   K  4  216 ? 60.79301  -207.81206 -8.85654  1.000 62.60765  ? 208 ASN   R O   1 
ATOM   20299 C  CB  . ASN   K  4  216 ? 59.79050  -209.02959 -11.27047 1.000 68.85637  ? 208 ASN   R CB  1 
ATOM   20300 C  CG  . ASN   K  4  216 ? 61.05783  -209.64434 -11.84158 1.000 69.56816  ? 208 ASN   R CG  1 
ATOM   20301 O  OD1 . ASN   K  4  216 ? 62.14337  -209.07096 -11.75795 1.000 67.70044  ? 208 ASN   R OD1 1 
ATOM   20302 N  ND2 . ASN   K  4  216 ? 60.91915  -210.82708 -12.42887 1.000 70.98838  ? 208 ASN   R ND2 1 
ATOM   20303 N  N   . ALA   K  4  217 ? 61.87078  -206.34579 -10.17882 1.000 61.76663  ? 209 ALA   R N   1 
ATOM   20304 C  CA  . ALA   K  4  217 ? 62.83801  -205.94695 -9.16941  1.000 58.77387  ? 209 ALA   R CA  1 
ATOM   20305 C  C   . ALA   K  4  217 ? 63.04780  -204.44367 -9.25751  1.000 65.45811  ? 209 ALA   R C   1 
ATOM   20306 O  O   . ALA   K  4  217 ? 62.91630  -203.84493 -10.32872 1.000 63.81784  ? 209 ALA   R O   1 
ATOM   20307 C  CB  . ALA   K  4  217 ? 64.17513  -206.68001 -9.33801  1.000 62.82535  ? 209 ALA   R CB  1 
ATOM   20308 N  N   . GLN   K  4  218 ? 63.37328  -203.83672 -8.11930  1.000 62.06565  ? 210 GLN   R N   1 
ATOM   20309 C  CA  . GLN   K  4  218 ? 63.53936  -202.39275 -8.05352  1.000 48.99560  ? 210 GLN   R CA  1 
ATOM   20310 C  C   . GLN   K  4  218 ? 64.78043  -202.05572 -7.24275  1.000 54.37475  ? 210 GLN   R C   1 
ATOM   20311 O  O   . GLN   K  4  218 ? 65.04026  -202.67259 -6.20513  1.000 57.40863  ? 210 GLN   R O   1 
ATOM   20312 C  CB  . GLN   K  4  218 ? 62.30289  -201.72453 -7.44064  1.000 60.30209  ? 210 GLN   R CB  1 
ATOM   20313 C  CG  . GLN   K  4  218 ? 62.24431  -200.21674 -7.61480  1.000 57.89801  ? 210 GLN   R CG  1 
ATOM   20314 C  CD  . GLN   K  4  218 ? 60.93597  -199.63533 -7.11816  1.000 54.62841  ? 210 GLN   R CD  1 
ATOM   20315 O  OE1 . GLN   K  4  218 ? 60.62929  -199.69304 -5.92676  1.000 60.71419  ? 210 GLN   R OE1 1 
ATOM   20316 N  NE2 . GLN   K  4  218 ? 60.15030  -199.08222 -8.03360  1.000 48.34656  ? 210 GLN   R NE2 1 
ATOM   20317 N  N   . LEU   K  4  219 ? 65.54237  -201.07612 -7.72568  1.000 54.71098  ? 211 LEU   R N   1 
ATOM   20318 C  CA  . LEU   K  4  219 ? 66.75171  -200.60981 -7.06491  1.000 61.38582  ? 211 LEU   R CA  1 
ATOM   20319 C  C   . LEU   K  4  219 ? 66.58919  -199.16154 -6.61819  1.000 61.50265  ? 211 LEU   R C   1 
ATOM   20320 O  O   . LEU   K  4  219 ? 65.80698  -198.39894 -7.19375  1.000 58.10389  ? 211 LEU   R O   1 
ATOM   20321 C  CB  . LEU   K  4  219 ? 67.96930  -200.72593 -7.98763  1.000 54.60257  ? 211 LEU   R CB  1 
ATOM   20322 C  CG  . LEU   K  4  219 ? 68.60478  -202.10239 -8.16784  1.000 48.86091  ? 211 LEU   R CG  1 
ATOM   20323 C  CD1 . LEU   K  4  219 ? 69.79846  -202.00887 -9.10607  1.000 53.54300  ? 211 LEU   R CD1 1 
ATOM   20324 C  CD2 . LEU   K  4  219 ? 69.02052  -202.67329 -6.82375  1.000 54.09197  ? 211 LEU   R CD2 1 
ATOM   20325 N  N   . SER   K  4  220 ? 67.34319  -198.79144 -5.58486  1.000 57.57362  ? 212 SER   R N   1 
ATOM   20326 C  CA  . SER   K  4  220 ? 67.33638  -197.43213 -5.06282  1.000 54.57206  ? 212 SER   R CA  1 
ATOM   20327 C  C   . SER   K  4  220 ? 68.61016  -197.22031 -4.26057  1.000 49.18275  ? 212 SER   R C   1 
ATOM   20328 O  O   . SER   K  4  220 ? 69.24268  -198.17638 -3.80904  1.000 49.95800  ? 212 SER   R O   1 
ATOM   20329 C  CB  . SER   K  4  220 ? 66.10695  -197.17243 -4.18933  1.000 57.78846  ? 212 SER   R CB  1 
ATOM   20330 O  OG  . SER   K  4  220 ? 66.12643  -198.00858 -3.04501  1.000 56.54705  ? 212 SER   R OG  1 
ATOM   20331 N  N   . CYS   K  4  221 ? 68.96936  -195.95371 -4.06743  1.000 59.43481  ? 213 CYS   R N   1 
ATOM   20332 C  CA  . CYS   K  4  221 ? 70.20123  -195.64558 -3.35704  1.000 62.57877  ? 213 CYS   R CA  1 
ATOM   20333 C  C   . CYS   K  4  221 ? 70.03488  -194.38972 -2.51194  1.000 58.84794  ? 213 CYS   R C   1 
ATOM   20334 O  O   . CYS   K  4  221 ? 69.17956  -193.53681 -2.77072  1.000 52.89697  ? 213 CYS   R O   1 
ATOM   20335 C  CB  . CYS   K  4  221 ? 71.38124  -195.47402 -4.32078  1.000 58.76722  ? 213 CYS   R CB  1 
ATOM   20336 S  SG  . CYS   K  4  221 ? 71.43518  -193.87178 -5.14681  1.000 70.11581  ? 213 CYS   R SG  1 
ATOM   20337 N  N   . ILE   K  4  222 ? 70.87167  -194.31247 -1.48082  1.000 61.76906  ? 214 ILE   R N   1 
ATOM   20338 C  CA  . ILE   K  4  222 ? 71.03743  -193.14204 -0.62849  1.000 57.60486  ? 214 ILE   R CA  1 
ATOM   20339 C  C   . ILE   K  4  222 ? 72.48224  -192.69678 -0.78187  1.000 57.08117  ? 214 ILE   R C   1 
ATOM   20340 O  O   . ILE   K  4  222 ? 73.40526  -193.41963 -0.38041  1.000 57.13366  ? 214 ILE   R O   1 
ATOM   20341 C  CB  . ILE   K  4  222 ? 70.72338  -193.44087 0.84311   1.000 66.52606  ? 214 ILE   R CB  1 
ATOM   20342 C  CG1 . ILE   K  4  222 ? 69.23824  -193.74871 1.03571   1.000 66.63550  ? 214 ILE   R CG1 1 
ATOM   20343 C  CG2 . ILE   K  4  222 ? 71.17227  -192.27278 1.72648   1.000 54.83967  ? 214 ILE   R CG2 1 
ATOM   20344 C  CD1 . ILE   K  4  222 ? 68.41002  -192.53156 1.33095   1.000 71.61148  ? 214 ILE   R CD1 1 
ATOM   20345 N  N   . THR   K  4  223 ? 72.68011  -191.52245 -1.36989  1.000 58.50042  ? 215 THR   R N   1 
ATOM   20346 C  CA  . THR   K  4  223 ? 73.99007  -190.90963 -1.50737  1.000 59.05955  ? 215 THR   R CA  1 
ATOM   20347 C  C   . THR   K  4  223 ? 73.99056  -189.56370 -0.79631  1.000 60.00734  ? 215 THR   R C   1 
ATOM   20348 O  O   . THR   K  4  223 ? 72.97371  -188.86618 -0.75776  1.000 55.01765  ? 215 THR   R O   1 
ATOM   20349 C  CB  . THR   K  4  223 ? 74.37025  -190.72627 -2.98349  1.000 62.79919  ? 215 THR   R CB  1 
ATOM   20350 O  OG1 . THR   K  4  223 ? 75.51277  -189.86759 -3.08466  1.000 76.84910  ? 215 THR   R OG1 1 
ATOM   20351 C  CG2 . THR   K  4  223 ? 73.21189  -190.12297 -3.76452  1.000 59.18826  ? 215 THR   R CG2 1 
ATOM   20352 N  N   . LYS   K  4  224 ? 75.14068  -189.20971 -0.21691  1.000 67.69633  ? 216 LYS   R N   1 
ATOM   20353 C  CA  . LYS   K  4  224 ? 75.24291  -187.94234 0.50062   1.000 64.05443  ? 216 LYS   R CA  1 
ATOM   20354 C  C   . LYS   K  4  224 ? 75.00817  -186.75719 -0.42408  1.000 59.78424  ? 216 LYS   R C   1 
ATOM   20355 O  O   . LYS   K  4  224 ? 74.45480  -185.73637 0.00025   1.000 54.88007  ? 216 LYS   R O   1 
ATOM   20356 C  CB  . LYS   K  4  224 ? 76.61178  -187.82948 1.17370   1.000 61.51399  ? 216 LYS   R CB  1 
ATOM   20357 C  CG  . LYS   K  4  224 ? 76.84905  -186.52241 1.91102   1.000 62.12361  ? 216 LYS   R CG  1 
ATOM   20358 C  CD  . LYS   K  4  224 ? 78.23054  -186.49540 2.54644   1.000 66.03675  ? 216 LYS   R CD  1 
ATOM   20359 C  CE  . LYS   K  4  224 ? 78.47544  -185.19366 3.29412   1.000 68.01576  ? 216 LYS   R CE  1 
ATOM   20360 N  NZ  . LYS   K  4  224 ? 78.43657  -184.01766 2.38248   1.000 81.33320  ? 216 LYS   R NZ  1 
ATOM   20361 N  N   . GLN   K  4  225 ? 75.40384  -186.87955 -1.69005  1.000 58.97353  ? 217 GLN   R N   1 
ATOM   20362 C  CA  . GLN   K  4  225 ? 75.27333  -185.77260 -2.62855  1.000 60.90426  ? 217 GLN   R CA  1 
ATOM   20363 C  C   . GLN   K  4  225 ? 73.83130  -185.59670 -3.09195  1.000 65.48038  ? 217 GLN   R C   1 
ATOM   20364 O  O   . GLN   K  4  225 ? 73.20938  -184.55930 -2.84069  1.000 71.08976  ? 217 GLN   R O   1 
ATOM   20365 C  CB  . GLN   K  4  225 ? 76.20074  -185.99683 -3.82405  1.000 70.72159  ? 217 GLN   R CB  1 
ATOM   20366 C  CG  . GLN   K  4  225 ? 77.26773  -184.93105 -3.97813  1.000 80.81466  ? 217 GLN   R CG  1 
ATOM   20367 C  CD  . GLN   K  4  225 ? 77.04873  -184.06472 -5.19961  1.000 87.72484  ? 217 GLN   R CD  1 
ATOM   20368 O  OE1 . GLN   K  4  225 ? 76.95659  -182.84043 -5.09903  1.000 94.87595  ? 217 GLN   R OE1 1 
ATOM   20369 N  NE2 . GLN   K  4  225 ? 76.97026  -184.69688 -6.36606  1.000 77.24465  ? 217 GLN   R NE2 1 
ATOM   20370 N  N   . ASP   K  4  226 ? 73.28111  -186.60644 -3.76283  1.000 62.00586  ? 218 ASP   R N   1 
ATOM   20371 C  CA  . ASP   K  4  226 ? 71.99814  -186.48819 -4.44314  1.000 60.02565  ? 218 ASP   R CA  1 
ATOM   20372 C  C   . ASP   K  4  226 ? 70.81909  -186.97827 -3.61183  1.000 64.01691  ? 218 ASP   R C   1 
ATOM   20373 O  O   . ASP   K  4  226 ? 69.67629  -186.89062 -4.07224  1.000 66.37868  ? 218 ASP   R O   1 
ATOM   20374 C  CB  . ASP   K  4  226 ? 72.04684  -187.24996 -5.76916  1.000 65.37834  ? 218 ASP   R CB  1 
ATOM   20375 C  CG  . ASP   K  4  226 ? 73.27913  -186.91424 -6.57985  1.000 79.50355  ? 218 ASP   R CG  1 
ATOM   20376 O  OD1 . ASP   K  4  226 ? 73.65226  -185.72259 -6.62561  1.000 71.06261  ? 218 ASP   R OD1 1 
ATOM   20377 O  OD2 . ASP   K  4  226 ? 73.88319  -187.84180 -7.15786  1.000 89.18961  ? 218 ASP   R OD2 1 
ATOM   20378 N  N   . GLY   K  4  227 ? 71.06056  -187.49079 -2.41022  1.000 56.49211  ? 219 GLY   R N   1 
ATOM   20379 C  CA  . GLY   K  4  227 ? 69.97814  -187.92791 -1.55213  1.000 54.54264  ? 219 GLY   R CA  1 
ATOM   20380 C  C   . GLY   K  4  227 ? 69.44803  -189.31247 -1.86619  1.000 62.87768  ? 219 GLY   R C   1 
ATOM   20381 O  O   . GLY   K  4  227 ? 70.21941  -190.23191 -2.15345  1.000 60.28028  ? 219 GLY   R O   1 
ATOM   20382 N  N   . PHE   K  4  228 ? 68.12960  -189.47148 -1.80357  1.000 62.40106  ? 220 PHE   R N   1 
ATOM   20383 C  CA  . PHE   K  4  228 ? 67.47146  -190.75135 -2.02951  1.000 50.26419  ? 220 PHE   R CA  1 
ATOM   20384 C  C   . PHE   K  4  228 ? 66.92375  -190.79145 -3.44987  1.000 54.22218  ? 220 PHE   R C   1 
ATOM   20385 O  O   . PHE   K  4  228 ? 66.01541  -190.02635 -3.79149  1.000 59.97058  ? 220 PHE   R O   1 
ATOM   20386 C  CB  . PHE   K  4  228 ? 66.34918  -190.96440 -1.01575  1.000 48.01291  ? 220 PHE   R CB  1 
ATOM   20387 C  CG  . PHE   K  4  228 ? 65.51653  -192.18336 -1.27705  1.000 53.57243  ? 220 PHE   R CG  1 
ATOM   20388 C  CD1 . PHE   K  4  228 ? 65.98609  -193.44506 -0.95298  1.000 55.25974  ? 220 PHE   R CD1 1 
ATOM   20389 C  CD2 . PHE   K  4  228 ? 64.25690  -192.06662 -1.83735  1.000 54.83303  ? 220 PHE   R CD2 1 
ATOM   20390 C  CE1 . PHE   K  4  228 ? 65.21624  -194.56547 -1.18797  1.000 55.60222  ? 220 PHE   R CE1 1 
ATOM   20391 C  CE2 . PHE   K  4  228 ? 63.48132  -193.18344 -2.07211  1.000 53.99045  ? 220 PHE   R CE2 1 
ATOM   20392 C  CZ  . PHE   K  4  228 ? 63.96215  -194.43303 -1.74774  1.000 53.45420  ? 220 PHE   R CZ  1 
ATOM   20393 N  N   . LYS   K  4  229 ? 67.46553  -191.68841 -4.26856  1.000 58.60575  ? 221 LYS   R N   1 
ATOM   20394 C  CA  . LYS   K  4  229 ? 67.05502  -191.82573 -5.66098  1.000 61.64991  ? 221 LYS   R CA  1 
ATOM   20395 C  C   . LYS   K  4  229 ? 66.58545  -193.25132 -5.91047  1.000 57.33263  ? 221 LYS   R C   1 
ATOM   20396 O  O   . LYS   K  4  229 ? 67.33992  -194.20356 -5.68941  1.000 58.27053  ? 221 LYS   R O   1 
ATOM   20397 C  CB  . LYS   K  4  229 ? 68.20129  -191.46450 -6.60878  1.000 59.92959  ? 221 LYS   R CB  1 
ATOM   20398 C  CG  . LYS   K  4  229 ? 68.02302  -190.13805 -7.32871  1.000 70.37465  ? 221 LYS   R CG  1 
ATOM   20399 C  CD  . LYS   K  4  229 ? 67.82323  -188.99080 -6.34969  1.000 74.15926  ? 221 LYS   R CD  1 
ATOM   20400 C  CE  . LYS   K  4  229 ? 67.63258  -187.66960 -7.07973  1.000 65.78393  ? 221 LYS   R CE  1 
ATOM   20401 N  NZ  . LYS   K  4  229 ? 67.26990  -186.56389 -6.15132  1.000 73.26189  ? 221 LYS   R NZ  1 
ATOM   20402 N  N   . ILE   K  4  230 ? 65.34526  -193.39547 -6.36522  1.000 50.79648  ? 222 ILE   R N   1 
ATOM   20403 C  CA  . ILE   K  4  230 ? 64.82857  -194.68009 -6.82219  1.000 54.08563  ? 222 ILE   R CA  1 
ATOM   20404 C  C   . ILE   K  4  230 ? 65.15185  -194.82550 -8.30247  1.000 62.91356  ? 222 ILE   R C   1 
ATOM   20405 O  O   . ILE   K  4  230 ? 64.82663  -193.94493 -9.10836  1.000 72.96341  ? 222 ILE   R O   1 
ATOM   20406 C  CB  . ILE   K  4  230 ? 63.31568  -194.79136 -6.57171  1.000 50.35437  ? 222 ILE   R CB  1 
ATOM   20407 C  CG1 . ILE   K  4  230 ? 63.02969  -194.93770 -5.07758  1.000 46.44166  ? 222 ILE   R CG1 1 
ATOM   20408 C  CG2 . ILE   K  4  230 ? 62.73020  -195.96324 -7.34376  1.000 53.80210  ? 222 ILE   R CG2 1 
ATOM   20409 C  CD1 . ILE   K  4  230 ? 61.56083  -195.05851 -4.74820  1.000 38.13027  ? 222 ILE   R CD1 1 
ATOM   20410 N  N   . TYR   K  4  231 ? 65.79603  -195.93262 -8.66230  1.000 56.08566  ? 223 TYR   R N   1 
ATOM   20411 C  CA  . TYR   K  4  231 ? 66.25907  -196.11406 -10.03106 1.000 52.90105  ? 223 TYR   R CA  1 
ATOM   20412 C  C   . TYR   K  4  231 ? 65.07959  -196.37177 -10.96031 1.000 64.07022  ? 223 TYR   R C   1 
ATOM   20413 O  O   . TYR   K  4  231 ? 64.19287  -197.17380 -10.65059 1.000 64.03874  ? 223 TYR   R O   1 
ATOM   20414 C  CB  . TYR   K  4  231 ? 67.25282  -197.27417 -10.11588 1.000 62.13499  ? 223 TYR   R CB  1 
ATOM   20415 C  CG  . TYR   K  4  231 ? 68.56536  -197.06691 -9.38423  1.000 56.98347  ? 223 TYR   R CG  1 
ATOM   20416 C  CD1 . TYR   K  4  231 ? 68.80634  -195.91938 -8.63976  1.000 62.05301  ? 223 TYR   R CD1 1 
ATOM   20417 C  CD2 . TYR   K  4  231 ? 69.57062  -198.02035 -9.45391  1.000 52.20810  ? 223 TYR   R CD2 1 
ATOM   20418 C  CE1 . TYR   K  4  231 ? 70.00470  -195.73614 -7.97462  1.000 60.08289  ? 223 TYR   R CE1 1 
ATOM   20419 C  CE2 . TYR   K  4  231 ? 70.77085  -197.84511 -8.79522  1.000 56.61680  ? 223 TYR   R CE2 1 
ATOM   20420 C  CZ  . TYR   K  4  231 ? 70.98290  -196.70211 -8.05767  1.000 58.43276  ? 223 TYR   R CZ  1 
ATOM   20421 O  OH  . TYR   K  4  231 ? 72.17825  -196.52490 -7.40087  1.000 63.23362  ? 223 TYR   R OH  1 
ATOM   20422 N  N   . ASP   K  4  232 ? 65.06616  -195.68397 -12.09853 1.000 68.07817  ? 224 ASP   R N   1 
ATOM   20423 C  CA  . ASP   K  4  232 ? 64.09434  -195.98846 -13.13421 1.000 65.80322  ? 224 ASP   R CA  1 
ATOM   20424 C  C   . ASP   K  4  232 ? 64.44488  -197.31410 -13.80151 1.000 70.94079  ? 224 ASP   R C   1 
ATOM   20425 O  O   . ASP   K  4  232 ? 65.56973  -197.81200 -13.70105 1.000 71.68804  ? 224 ASP   R O   1 
ATOM   20426 C  CB  . ASP   K  4  232 ? 64.03993  -194.86874 -14.17152 1.000 77.53099  ? 224 ASP   R CB  1 
ATOM   20427 C  CG  . ASP   K  4  232 ? 65.41641  -194.39461 -14.58673 1.000 91.30348  ? 224 ASP   R CG  1 
ATOM   20428 O  OD1 . ASP   K  4  232 ? 66.29767  -194.28860 -13.70721 1.000 91.43751  ? 224 ASP   R OD1 1 
ATOM   20429 O  OD2 . ASP   K  4  232 ? 65.61721  -194.12900 -15.79089 1.000 94.78713  ? 224 ASP   R OD2 1 
ATOM   20430 N  N   . ASN   K  4  233 ? 63.45898  -197.88595 -14.49768 1.000 70.34457  ? 225 ASN   R N   1 
ATOM   20431 C  CA  . ASN   K  4  233 ? 63.63341  -199.22365 -15.05477 1.000 58.53264  ? 225 ASN   R CA  1 
ATOM   20432 C  C   . ASN   K  4  233 ? 64.76429  -199.27706 -16.07426 1.000 69.05792  ? 225 ASN   R C   1 
ATOM   20433 O  O   . ASN   K  4  233 ? 65.39041  -200.32829 -16.24456 1.000 72.68490  ? 225 ASN   R O   1 
ATOM   20434 C  CB  . ASN   K  4  233 ? 62.32644  -199.70793 -15.68073 1.000 58.35039  ? 225 ASN   R CB  1 
ATOM   20435 C  CG  . ASN   K  4  233 ? 61.26028  -200.00308 -14.64417 1.000 56.72505  ? 225 ASN   R CG  1 
ATOM   20436 O  OD1 . ASN   K  4  233 ? 61.55984  -200.19957 -13.46702 1.000 63.10245  ? 225 ASN   R OD1 1 
ATOM   20437 N  ND2 . ASN   K  4  233 ? 60.00768  -200.04328 -15.07896 1.000 66.17202  ? 225 ASN   R ND2 1 
ATOM   20438 N  N   . GLU   K  4  234 ? 65.05295  -198.16205 -16.74819 1.000 72.90012  ? 226 GLU   R N   1 
ATOM   20439 C  CA  . GLU   K  4  234 ? 66.13917  -198.15128 -17.72390 1.000 68.94995  ? 226 GLU   R CA  1 
ATOM   20440 C  C   . GLU   K  4  234 ? 67.48769  -198.39401 -17.05270 1.000 69.80421  ? 226 GLU   R C   1 
ATOM   20441 O  O   . GLU   K  4  234 ? 68.27408  -199.23940 -17.49808 1.000 73.36314  ? 226 GLU   R O   1 
ATOM   20442 C  CB  . GLU   K  4  234 ? 66.14393  -196.82492 -18.48298 1.000 77.26658  ? 226 GLU   R CB  1 
ATOM   20443 C  CG  . GLU   K  4  234 ? 64.91933  -196.60018 -19.35068 1.000 83.13448  ? 226 GLU   R CG  1 
ATOM   20444 C  CD  . GLU   K  4  234 ? 64.91910  -195.23119 -20.00319 1.000 106.16479 ? 226 GLU   R CD  1 
ATOM   20445 O  OE1 . GLU   K  4  234 ? 65.65246  -194.34284 -19.51963 1.000 105.46088 ? 226 GLU   R OE1 1 
ATOM   20446 O  OE2 . GLU   K  4  234 ? 64.18964  -195.04322 -20.99971 1.000 108.95780 ? 226 GLU   R OE2 1 
ATOM   20447 N  N   . LYS   K  4  235 ? 67.77194  -197.65550 -15.97627 1.000 64.41343  ? 227 LYS   R N   1 
ATOM   20448 C  CA  . LYS   K  4  235 ? 69.04636  -197.80517 -15.27887 1.000 62.38495  ? 227 LYS   R CA  1 
ATOM   20449 C  C   . LYS   K  4  235 ? 69.17441  -199.18893 -14.65309 1.000 71.44816  ? 227 LYS   R C   1 
ATOM   20450 O  O   . LYS   K  4  235 ? 70.24551  -199.81284 -14.71058 1.000 78.96019  ? 227 LYS   R O   1 
ATOM   20451 C  CB  . LYS   K  4  235 ? 69.17783  -196.71435 -14.21642 1.000 62.03600  ? 227 LYS   R CB  1 
ATOM   20452 C  CG  . LYS   K  4  235 ? 70.48100  -196.72553 -13.43488 1.000 71.11309  ? 227 LYS   R CG  1 
ATOM   20453 C  CD  . LYS   K  4  235 ? 70.53013  -195.55365 -12.45857 1.000 66.16908  ? 227 LYS   R CD  1 
ATOM   20454 C  CE  . LYS   K  4  235 ? 71.85405  -195.49345 -11.71034 1.000 61.00113  ? 227 LYS   R CE  1 
ATOM   20455 N  NZ  . LYS   K  4  235 ? 71.93201  -194.30461 -10.81261 1.000 57.13382  ? 227 LYS   R NZ  1 
ATOM   20456 N  N   . THR   K  4  236 ? 68.08735  -199.68582 -14.05670 1.000 71.50468  ? 228 THR   R N   1 
ATOM   20457 C  CA  . THR   K  4  236 ? 68.10587  -201.02203 -13.47326 1.000 67.43433  ? 228 THR   R CA  1 
ATOM   20458 C  C   . THR   K  4  236 ? 68.35317  -202.08123 -14.54086 1.000 73.64514  ? 228 THR   R C   1 
ATOM   20459 O  O   . THR   K  4  236 ? 69.11621  -203.02578 -14.31800 1.000 75.64088  ? 228 THR   R O   1 
ATOM   20460 C  CB  . THR   K  4  236 ? 66.79499  -201.29068 -12.72714 1.000 64.81378  ? 228 THR   R CB  1 
ATOM   20461 O  OG1 . THR   K  4  236 ? 66.69700  -200.41860 -11.59284 1.000 65.08291  ? 228 THR   R OG1 1 
ATOM   20462 C  CG2 . THR   K  4  236 ? 66.73373  -202.72759 -12.24448 1.000 64.67829  ? 228 THR   R CG2 1 
ATOM   20463 N  N   . ALA   K  4  237 ? 67.73911  -201.92873 -15.71812 1.000 70.21948  ? 229 ALA   R N   1 
ATOM   20464 C  CA  . ALA   K  4  237 ? 67.95539  -202.89359 -16.79297 1.000 63.12771  ? 229 ALA   R CA  1 
ATOM   20465 C  C   . ALA   K  4  237 ? 69.39004  -202.84105 -17.30618 1.000 62.47531  ? 229 ALA   R C   1 
ATOM   20466 O  O   . ALA   K  4  237 ? 69.98267  -203.88255 -17.61968 1.000 65.38155  ? 229 ALA   R O   1 
ATOM   20467 C  CB  . ALA   K  4  237 ? 66.96534  -202.64391 -17.93059 1.000 51.66865  ? 229 ALA   R CB  1 
ATOM   20468 N  N   . GLU   K  4  238 ? 69.95937  -201.63755 -17.41340 1.000 68.32318  ? 230 GLU   R N   1 
ATOM   20469 C  CA  . GLU   K  4  238 ? 71.36485  -201.51813 -17.79243 1.000 73.21069  ? 230 GLU   R CA  1 
ATOM   20470 C  C   . GLU   K  4  238 ? 72.25458  -202.26924 -16.81024 1.000 68.44526  ? 230 GLU   R C   1 
ATOM   20471 O  O   . GLU   K  4  238 ? 73.15640  -203.01589 -17.21170 1.000 66.04188  ? 230 GLU   R O   1 
ATOM   20472 C  CB  . GLU   K  4  238 ? 71.77283  -200.04546 -17.86566 1.000 75.35116  ? 230 GLU   R CB  1 
ATOM   20473 C  CG  . GLU   K  4  238 ? 71.11387  -199.25533 -18.98663 1.000 87.22519  ? 230 GLU   R CG  1 
ATOM   20474 C  CD  . GLU   K  4  238 ? 71.47281  -197.77901 -18.94415 1.000 105.80553 ? 230 GLU   R CD  1 
ATOM   20475 O  OE1 . GLU   K  4  238 ? 72.31780  -197.39493 -18.10753 1.000 109.57949 ? 230 GLU   R OE1 1 
ATOM   20476 O  OE2 . GLU   K  4  238 ? 70.90867  -197.00186 -19.74371 1.000 108.79990 ? 230 GLU   R OE2 1 
ATOM   20477 N  N   . LEU   K  4  239 ? 72.00574  -202.08814 -15.51022 1.000 69.49347  ? 231 LEU   R N   1 
ATOM   20478 C  CA  . LEU   K  4  239 ? 72.80122  -202.79168 -14.50719 1.000 66.25151  ? 231 LEU   R CA  1 
ATOM   20479 C  C   . LEU   K  4  239 ? 72.57395  -204.30134 -14.55602 1.000 69.28629  ? 231 LEU   R C   1 
ATOM   20480 O  O   . LEU   K  4  239 ? 73.50801  -205.07692 -14.31377 1.000 66.00039  ? 231 LEU   R O   1 
ATOM   20481 C  CB  . LEU   K  4  239 ? 72.48877  -202.24216 -13.11612 1.000 66.79710  ? 231 LEU   R CB  1 
ATOM   20482 C  CG  . LEU   K  4  239 ? 73.01912  -200.83994 -12.81235 1.000 60.26985  ? 231 LEU   R CG  1 
ATOM   20483 C  CD1 . LEU   K  4  239 ? 72.41544  -200.31319 -11.52108 1.000 55.86198  ? 231 LEU   R CD1 1 
ATOM   20484 C  CD2 . LEU   K  4  239 ? 74.54041  -200.85117 -12.73313 1.000 60.51097  ? 231 LEU   R CD2 1 
ATOM   20485 N  N   . ILE   K  4  240 ? 71.35207  -204.73539 -14.87576 1.000 65.84702  ? 232 ILE   R N   1 
ATOM   20486 C  CA  . ILE   K  4  240 ? 71.07230  -206.16491 -14.99390 1.000 59.62604  ? 232 ILE   R CA  1 
ATOM   20487 C  C   . ILE   K  4  240 ? 71.86673  -206.76838 -16.14345 1.000 66.19664  ? 232 ILE   R C   1 
ATOM   20488 O  O   . ILE   K  4  240 ? 72.45608  -207.84741 -16.00988 1.000 70.76898  ? 232 ILE   R O   1 
ATOM   20489 C  CB  . ILE   K  4  240 ? 69.56078  -206.40619 -15.16644 1.000 61.08820  ? 232 ILE   R CB  1 
ATOM   20490 C  CG1 . ILE   K  4  240 ? 68.80820  -206.03444 -13.89018 1.000 61.71907  ? 232 ILE   R CG1 1 
ATOM   20491 C  CG2 . ILE   K  4  240 ? 69.28598  -207.85745 -15.53039 1.000 45.68930  ? 232 ILE   R CG2 1 
ATOM   20492 C  CD1 . ILE   K  4  240 ? 67.31719  -205.90286 -14.08501 1.000 56.83544  ? 232 ILE   R CD1 1 
ATOM   20493 N  N   . LYS   K  4  241 ? 71.89314  -206.08560 -17.29203 1.000 70.09253  ? 233 LYS   R N   1 
ATOM   20494 C  CA  . LYS   K  4  241 ? 72.68598  -206.57477 -18.41836 1.000 67.48946  ? 233 LYS   R CA  1 
ATOM   20495 C  C   . LYS   K  4  241 ? 74.17311  -206.57343 -18.08490 1.000 64.35996  ? 233 LYS   R C   1 
ATOM   20496 O  O   . LYS   K  4  241 ? 74.90516  -207.50061 -18.45963 1.000 73.92045  ? 233 LYS   R O   1 
ATOM   20497 C  CB  . LYS   K  4  241 ? 72.42401  -205.73227 -19.66734 1.000 70.54267  ? 233 LYS   R CB  1 
ATOM   20498 C  CG  . LYS   K  4  241 ? 73.06954  -206.30296 -20.92622 1.000 68.01427  ? 233 LYS   R CG  1 
ATOM   20499 C  CD  . LYS   K  4  241 ? 73.08100  -205.30874 -22.07539 1.000 60.65443  ? 233 LYS   R CD  1 
ATOM   20500 C  CE  . LYS   K  4  241 ? 74.16234  -204.25627 -21.88463 1.000 75.36579  ? 233 LYS   R CE  1 
ATOM   20501 N  NZ  . LYS   K  4  241 ? 74.25739  -203.33727 -23.05206 1.000 82.11374  ? 233 LYS   R NZ  1 
ATOM   20502 N  N   . GLU   K  4  242 ? 74.63788  -205.53296 -17.38719 1.000 68.61933  ? 234 GLU   R N   1 
ATOM   20503 C  CA  . GLU   K  4  242 ? 76.03570  -205.47834 -16.97076 1.000 73.05118  ? 234 GLU   R CA  1 
ATOM   20504 C  C   . GLU   K  4  242 ? 76.39713  -206.67316 -16.09678 1.000 72.58463  ? 234 GLU   R C   1 
ATOM   20505 O  O   . GLU   K  4  242 ? 77.44048  -207.30579 -16.29717 1.000 75.98163  ? 234 GLU   R O   1 
ATOM   20506 C  CB  . GLU   K  4  242 ? 76.30327  -204.16521 -16.23365 1.000 72.70472  ? 234 GLU   R CB  1 
ATOM   20507 C  CG  . GLU   K  4  242 ? 77.74143  -203.96273 -15.79077 1.000 71.67069  ? 234 GLU   R CG  1 
ATOM   20508 C  CD  . GLU   K  4  242 ? 77.97388  -202.58563 -15.19538 1.000 79.20687  ? 234 GLU   R CD  1 
ATOM   20509 O  OE1 . GLU   K  4  242 ? 77.03326  -201.76371 -15.20989 1.000 79.13990  ? 234 GLU   R OE1 1 
ATOM   20510 O  OE2 . GLU   K  4  242 ? 79.09600  -202.32388 -14.71336 1.000 92.17537  ? 234 GLU   R OE2 1 
ATOM   20511 N  N   . LEU   K  4  243 ? 75.53409  -207.01140 -15.13546 1.000 70.37817  ? 235 LEU   R N   1 
ATOM   20512 C  CA  . LEU   K  4  243 ? 75.80233  -208.15955 -14.27342 1.000 75.58562  ? 235 LEU   R CA  1 
ATOM   20513 C  C   . LEU   K  4  243 ? 75.72698  -209.47032 -15.04756 1.000 79.48335  ? 235 LEU   R C   1 
ATOM   20514 O  O   . LEU   K  4  243 ? 76.52412  -210.38532 -14.80619 1.000 74.14231  ? 235 LEU   R O   1 
ATOM   20515 C  CB  . LEU   K  4  243 ? 74.82377  -208.18173 -13.10208 1.000 75.39502  ? 235 LEU   R CB  1 
ATOM   20516 C  CG  . LEU   K  4  243 ? 74.90770  -209.42493 -12.21625 1.000 61.00450  ? 235 LEU   R CG  1 
ATOM   20517 C  CD1 . LEU   K  4  243 ? 76.27125  -209.52622 -11.54672 1.000 63.52738  ? 235 LEU   R CD1 1 
ATOM   20518 C  CD2 . LEU   K  4  243 ? 73.79996  -209.40586 -11.18956 1.000 62.00703  ? 235 LEU   R CD2 1 
ATOM   20519 N  N   . LYS   K  4  244 ? 74.76208  -209.58868 -15.96334 1.000 77.45159  ? 236 LYS   R N   1 
ATOM   20520 C  CA  . LYS   K  4  244 ? 74.65874  -210.78897 -16.78703 1.000 75.81652  ? 236 LYS   R CA  1 
ATOM   20521 C  C   . LYS   K  4  244 ? 75.95336  -211.03406 -17.54869 1.000 77.97975  ? 236 LYS   R C   1 
ATOM   20522 O  O   . LYS   K  4  244 ? 76.50755  -212.14098 -17.52354 1.000 84.43911  ? 236 LYS   R O   1 
ATOM   20523 C  CB  . LYS   K  4  244 ? 73.47903  -210.65623 -17.75187 1.000 64.14674  ? 236 LYS   R CB  1 
ATOM   20524 C  CG  . LYS   K  4  244 ? 73.31924  -211.81335 -18.72254 1.000 62.85082  ? 236 LYS   R CG  1 
ATOM   20525 C  CD  . LYS   K  4  244 ? 72.21579  -211.52401 -19.72730 1.000 57.27244  ? 236 LYS   R CD  1 
ATOM   20526 C  CE  . LYS   K  4  244 ? 72.04091  -212.66701 -20.71076 1.000 60.75708  ? 236 LYS   R CE  1 
ATOM   20527 N  NZ  . LYS   K  4  244 ? 71.59429  -213.91627 -20.03460 1.000 73.73084  ? 236 LYS   R NZ  1 
ATOM   20528 N  N   . GLU   K  4  245 ? 76.46441  -209.99621 -18.21280 1.000 72.64198  ? 237 GLU   R N   1 
ATOM   20529 C  CA  . GLU   K  4  245 ? 77.70048  -210.14669 -18.97261 1.000 77.24203  ? 237 GLU   R CA  1 
ATOM   20530 C  C   . GLU   K  4  245 ? 78.89538  -210.38877 -18.05461 1.000 81.12715  ? 237 GLU   R C   1 
ATOM   20531 O  O   . GLU   K  4  245 ? 79.78740  -211.17941 -18.38862 1.000 87.00440  ? 237 GLU   R O   1 
ATOM   20532 C  CB  . GLU   K  4  245 ? 77.92118  -208.91784 -19.85247 1.000 77.91937  ? 237 GLU   R CB  1 
ATOM   20533 C  CG  . GLU   K  4  245 ? 76.83126  -208.72508 -20.89867 1.000 79.66456  ? 237 GLU   R CG  1 
ATOM   20534 C  CD  . GLU   K  4  245 ? 76.94039  -207.40127 -21.62981 1.000 89.35927  ? 237 GLU   R CD  1 
ATOM   20535 O  OE1 . GLU   K  4  245 ? 77.85375  -206.61101 -21.30660 1.000 91.43943  ? 237 GLU   R OE1 1 
ATOM   20536 O  OE2 . GLU   K  4  245 ? 76.10795  -207.15035 -22.52755 1.000 80.51124  ? 237 GLU   R OE2 1 
ATOM   20537 N  N   . LYS   K  4  246 ? 78.92690  -209.73484 -16.88763 1.000 81.50512  ? 238 LYS   R N   1 
ATOM   20538 C  CA  . LYS   K  4  246 ? 80.03886  -209.93696 -15.96333 1.000 77.28721  ? 238 LYS   R CA  1 
ATOM   20539 C  C   . LYS   K  4  246 ? 80.09174  -211.37615 -15.47048 1.000 80.26668  ? 238 LYS   R C   1 
ATOM   20540 O  O   . LYS   K  4  246 ? 81.17206  -211.97196 -15.38848 1.000 89.47520  ? 238 LYS   R O   1 
ATOM   20541 C  CB  . LYS   K  4  246 ? 79.93063  -208.97087 -14.78193 1.000 73.25959  ? 238 LYS   R CB  1 
ATOM   20542 C  CG  . LYS   K  4  246 ? 81.12467  -209.01924 -13.83098 1.000 80.59301  ? 238 LYS   R CG  1 
ATOM   20543 C  CD  . LYS   K  4  246 ? 80.80915  -209.74947 -12.52608 1.000 85.78770  ? 238 LYS   R CD  1 
ATOM   20544 C  CE  . LYS   K  4  246 ? 80.22974  -208.80671 -11.47648 1.000 76.95264  ? 238 LYS   R CE  1 
ATOM   20545 N  NZ  . LYS   K  4  246 ? 80.11302  -209.45005 -10.13399 1.000 58.47459  ? 238 LYS   R NZ  1 
ATOM   20546 N  N   . GLU   K  4  247 ? 78.93510  -211.95318 -15.13730 1.000 81.04948  ? 239 GLU   R N   1 
ATOM   20547 C  CA  . GLU   K  4  247 ? 78.91531  -213.33317 -14.66324 1.000 83.63147  ? 239 GLU   R CA  1 
ATOM   20548 C  C   . GLU   K  4  247 ? 79.19707  -214.30959 -15.79672 1.000 83.21631  ? 239 GLU   R C   1 
ATOM   20549 O  O   . GLU   K  4  247 ? 79.85700  -215.33532 -15.58912 1.000 79.80694  ? 239 GLU   R O   1 
ATOM   20550 C  CB  . GLU   K  4  247 ? 77.57356  -213.65191 -14.00570 1.000 83.20975  ? 239 GLU   R CB  1 
ATOM   20551 C  CG  . GLU   K  4  247 ? 77.27962  -212.83784 -12.75932 1.000 92.47039  ? 239 GLU   R CG  1 
ATOM   20552 C  CD  . GLU   K  4  247 ? 76.06672  -213.34960 -12.00614 1.000 94.92900  ? 239 GLU   R CD  1 
ATOM   20553 O  OE1 . GLU   K  4  247 ? 76.19171  -214.37459 -11.30244 1.000 81.88531  ? 239 GLU   R OE1 1 
ATOM   20554 O  OE2 . GLU   K  4  247 ? 74.98583  -212.73361 -12.12637 1.000 99.95004  ? 239 GLU   R OE2 1 
ATOM   20555 N  N   . ALA   K  4  248 ? 78.70690  -214.01083 -17.00267 1.000 83.98848  ? 240 ALA   R N   1 
ATOM   20556 C  CA  . ALA   K  4  248 ? 78.98089  -214.88326 -18.13785 1.000 77.22506  ? 240 ALA   R CA  1 
ATOM   20557 C  C   . ALA   K  4  248 ? 80.47023  -214.92280 -18.45657 1.000 74.70868  ? 240 ALA   R C   1 
ATOM   20558 O  O   . ALA   K  4  248 ? 81.01867  -215.98726 -18.76471 1.000 79.26708  ? 240 ALA   R O   1 
ATOM   20559 C  CB  . ALA   K  4  248 ? 78.17973  -214.42371 -19.35612 1.000 78.42293  ? 240 ALA   R CB  1 
ATOM   20560 N  N   . ALA   K  4  249 ? 81.14540  -213.77724 -18.37286 1.000 86.79807  ? 241 ALA   R N   1 
ATOM   20561 C  CA  . ALA   K  4  249 ? 82.54705  -213.69045 -18.76287 1.000 82.35717  ? 241 ALA   R CA  1 
ATOM   20562 C  C   . ALA   K  4  249 ? 83.50865  -214.19795 -17.69553 1.000 85.99709  ? 241 ALA   R C   1 
ATOM   20563 O  O   . ALA   K  4  249 ? 84.72273  -214.17370 -17.92492 1.000 98.68950  ? 241 ALA   R O   1 
ATOM   20564 C  CB  . ALA   K  4  249 ? 82.90268  -212.24662 -19.12637 1.000 84.90119  ? 241 ALA   R CB  1 
ATOM   20565 N  N   . GLU   K  4  250 ? 83.01606  -214.64846 -16.54543 1.000 86.59479  ? 242 GLU   R N   1 
ATOM   20566 C  CA  . GLU   K  4  250 ? 83.91274  -215.18666 -15.53599 1.000 90.04379  ? 242 GLU   R CA  1 
ATOM   20567 C  C   . GLU   K  4  250 ? 84.33432  -216.60524 -15.91338 1.000 96.40813  ? 242 GLU   R C   1 
ATOM   20568 O  O   . GLU   K  4  250 ? 83.65185  -217.30552 -16.66620 1.000 94.48233  ? 242 GLU   R O   1 
ATOM   20569 C  CB  . GLU   K  4  250 ? 83.25106  -215.16833 -14.15594 1.000 94.59155  ? 242 GLU   R CB  1 
ATOM   20570 C  CG  . GLU   K  4  250 ? 84.23814  -215.24369 -12.99466 1.000 105.74720 ? 242 GLU   R CG  1 
ATOM   20571 C  CD  . GLU   K  4  250 ? 83.55800  -215.24242 -11.63749 1.000 111.69301 ? 242 GLU   R CD  1 
ATOM   20572 O  OE1 . GLU   K  4  250 ? 82.34037  -214.97142 -11.57895 1.000 111.46734 ? 242 GLU   R OE1 1 
ATOM   20573 O  OE2 . GLU   K  4  250 ? 84.24228  -215.51620 -10.62812 1.000 112.38580 ? 242 GLU   R OE2 1 
ATOM   20574 N  N   . SER   K  4  251 ? 85.48412  -217.02377 -15.38411 1.000 103.79620 ? 243 SER   R N   1 
ATOM   20575 C  CA  . SER   K  4  251 ? 86.05329  -218.31172 -15.73802 1.000 105.93368 ? 243 SER   R CA  1 
ATOM   20576 C  C   . SER   K  4  251 ? 86.14159  -219.22622 -14.52123 1.000 104.28487 ? 243 SER   R C   1 
ATOM   20577 O  O   . SER   K  4  251 ? 86.47336  -218.76700 -13.42246 1.000 102.36569 ? 243 SER   R O   1 
ATOM   20578 C  CB  . SER   K  4  251 ? 87.45214  -218.14046 -16.34811 1.000 102.32600 ? 243 SER   R CB  1 
ATOM   20579 O  OG  . SER   K  4  251 ? 88.32162  -217.47864 -15.44630 1.000 101.84216 ? 243 SER   R OG  1 
ATOM   20580 N  N   . PRO   K  4  252 ? 85.85091  -220.52774 -14.68407 1.000 109.15049 ? 244 PRO   R N   1 
ATOM   20581 C  CA  . PRO   K  4  252 ? 85.96122  -221.52219 -13.61042 1.000 108.18046 ? 244 PRO   R CA  1 
ATOM   20582 C  C   . PRO   K  4  252 ? 87.41040  -221.87821 -13.28501 1.000 104.18852 ? 244 PRO   R C   1 
ATOM   20583 O  O   . PRO   K  4  252 ? 87.82386  -223.01235 -13.53119 1.000 97.20588  ? 244 PRO   R O   1 
ATOM   20584 C  CB  . PRO   K  4  252 ? 85.21815  -222.73339 -14.18038 1.000 95.78240  ? 244 PRO   R CB  1 
ATOM   20585 C  CG  . PRO   K  4  252 ? 85.36395  -222.59394 -15.65522 1.000 97.04631  ? 244 PRO   R CG  1 
ATOM   20586 C  CD  . PRO   K  4  252 ? 85.32487  -221.11671 -15.92879 1.000 103.86782 ? 244 PRO   R CD  1 
ATOM   20587 N  N   . ASN   L  5  4   ? 50.39237  -223.85217 33.39993  1.000 46.20093  ? 3   ASN   S N   1 
ATOM   20588 C  CA  . ASN   L  5  4   ? 49.67809  -224.65418 32.41062  1.000 65.68473  ? 3   ASN   S CA  1 
ATOM   20589 C  C   . ASN   L  5  4   ? 48.31874  -224.03385 32.10966  1.000 72.95963  ? 3   ASN   S C   1 
ATOM   20590 O  O   . ASN   L  5  4   ? 48.14505  -223.36043 31.09496  1.000 81.87079  ? 3   ASN   S O   1 
ATOM   20591 C  CB  . ASN   L  5  4   ? 49.50968  -226.09372 32.90059  1.000 81.42951  ? 3   ASN   S CB  1 
ATOM   20592 C  CG  . ASN   L  5  4   ? 49.05003  -227.03622 31.80182  1.000 93.49716  ? 3   ASN   S CG  1 
ATOM   20593 O  OD1 . ASN   L  5  4   ? 49.20769  -226.75027 30.61357  1.000 94.59228  ? 3   ASN   S OD1 1 
ATOM   20594 N  ND2 . ASN   L  5  4   ? 48.48260  -228.17105 32.19587  1.000 88.83128  ? 3   ASN   S ND2 1 
ATOM   20595 N  N   . ASN   L  5  5   ? 47.35197  -224.27118 32.99218  1.000 70.60060  ? 4   ASN   S N   1 
ATOM   20596 C  CA  . ASN   L  5  5   ? 46.05703  -223.60877 32.92289  1.000 71.00943  ? 4   ASN   S CA  1 
ATOM   20597 C  C   . ASN   L  5  5   ? 46.02555  -222.30973 33.71405  1.000 66.43869  ? 4   ASN   S C   1 
ATOM   20598 O  O   . ASN   L  5  5   ? 44.95168  -221.72153 33.87733  1.000 55.08055  ? 4   ASN   S O   1 
ATOM   20599 C  CB  . ASN   L  5  5   ? 44.95204  -224.54076 33.42451  1.000 72.10890  ? 4   ASN   S CB  1 
ATOM   20600 C  CG  . ASN   L  5  5   ? 44.46580  -225.49224 32.35696  1.000 76.62499  ? 4   ASN   S CG  1 
ATOM   20601 O  OD1 . ASN   L  5  5   ? 45.22121  -225.88812 31.46887  1.000 84.98737  ? 4   ASN   S OD1 1 
ATOM   20602 N  ND2 . ASN   L  5  5   ? 43.19180  -225.85872 32.43089  1.000 71.24337  ? 4   ASN   S ND2 1 
ATOM   20603 N  N   . TYR   L  5  6   ? 47.17763  -221.85237 34.20951  1.000 66.43892  ? 5   TYR   S N   1 
ATOM   20604 C  CA  . TYR   L  5  6   ? 47.24706  -220.65731 35.04049  1.000 57.26094  ? 5   TYR   S CA  1 
ATOM   20605 C  C   . TYR   L  5  6   ? 48.28088  -219.66438 34.52247  1.000 55.27679  ? 5   TYR   S C   1 
ATOM   20606 O  O   . TYR   L  5  6   ? 48.68766  -218.76244 35.26126  1.000 59.88440  ? 5   TYR   S O   1 
ATOM   20607 C  CB  . TYR   L  5  6   ? 47.55428  -221.03418 36.49231  1.000 53.11885  ? 5   TYR   S CB  1 
ATOM   20608 C  CG  . TYR   L  5  6   ? 46.59627  -222.05205 37.06490  1.000 54.47387  ? 5   TYR   S CG  1 
ATOM   20609 C  CD1 . TYR   L  5  6   ? 45.42980  -221.65230 37.70024  1.000 52.19891  ? 5   TYR   S CD1 1 
ATOM   20610 C  CD2 . TYR   L  5  6   ? 46.85389  -223.41311 36.96338  1.000 49.46838  ? 5   TYR   S CD2 1 
ATOM   20611 C  CE1 . TYR   L  5  6   ? 44.54953  -222.57620 38.22155  1.000 49.73542  ? 5   TYR   S CE1 1 
ATOM   20612 C  CE2 . TYR   L  5  6   ? 45.97738  -224.34464 37.48125  1.000 43.61613  ? 5   TYR   S CE2 1 
ATOM   20613 C  CZ  . TYR   L  5  6   ? 44.82696  -223.91924 38.10995  1.000 42.18939  ? 5   TYR   S CZ  1 
ATOM   20614 O  OH  . TYR   L  5  6   ? 43.94544  -224.83654 38.62911  1.000 43.63538  ? 5   TYR   S OH  1 
ATOM   20615 N  N   . ASP   L  5  7   ? 48.71559  -219.80999 33.26977  1.000 50.81097  ? 6   ASP   S N   1 
ATOM   20616 C  CA  . ASP   L  5  7   ? 49.71606  -218.92829 32.68270  1.000 48.22664  ? 6   ASP   S CA  1 
ATOM   20617 C  C   . ASP   L  5  7   ? 49.15240  -218.09357 31.53740  1.000 50.44741  ? 6   ASP   S C   1 
ATOM   20618 O  O   . ASP   L  5  7   ? 49.91563  -217.58970 30.70726  1.000 50.02816  ? 6   ASP   S O   1 
ATOM   20619 C  CB  . ASP   L  5  7   ? 50.93113  -219.73382 32.21288  1.000 54.55332  ? 6   ASP   S CB  1 
ATOM   20620 C  CG  . ASP   L  5  7   ? 50.58458  -220.77244 31.15488  1.000 64.69841  ? 6   ASP   S CG  1 
ATOM   20621 O  OD1 . ASP   L  5  7   ? 49.39492  -220.90801 30.79854  1.000 64.17748  ? 6   ASP   S OD1 1 
ATOM   20622 O  OD2 . ASP   L  5  7   ? 51.51424  -221.45757 30.67565  1.000 55.26692  ? 6   ASP   S OD2 1 
ATOM   20623 N  N   . GLY   L  5  8   ? 47.83008  -217.93636 31.47678  1.000 49.64477  ? 7   GLY   S N   1 
ATOM   20624 C  CA  . GLY   L  5  8   ? 47.21680  -217.15369 30.42141  1.000 54.59950  ? 7   GLY   S CA  1 
ATOM   20625 C  C   . GLY   L  5  8   ? 47.33932  -215.65468 30.57398  1.000 58.90093  ? 7   GLY   S C   1 
ATOM   20626 O  O   . GLY   L  5  8   ? 47.10277  -214.92785 29.60399  1.000 63.76269  ? 7   GLY   S O   1 
ATOM   20627 N  N   . ASP   L  5  9   ? 47.70205  -215.17768 31.76149  1.000 56.21794  ? 8   ASP   S N   1 
ATOM   20628 C  CA  . ASP   L  5  9   ? 47.84083  -213.75119 32.02628  1.000 56.04420  ? 8   ASP   S CA  1 
ATOM   20629 C  C   . ASP   L  5  9   ? 48.52628  -213.57872 33.37392  1.000 55.32605  ? 8   ASP   S C   1 
ATOM   20630 O  O   . ASP   L  5  9   ? 48.71462  -214.53886 34.12590  1.000 62.13949  ? 8   ASP   S O   1 
ATOM   20631 C  CB  . ASP   L  5  9   ? 46.48782  -213.03820 32.00967  1.000 58.74400  ? 8   ASP   S CB  1 
ATOM   20632 C  CG  . ASP   L  5  9   ? 45.38547  -213.87716 32.61272  1.000 68.46150  ? 8   ASP   S CG  1 
ATOM   20633 O  OD1 . ASP   L  5  9   ? 45.47035  -214.19919 33.81689  1.000 66.05462  ? 8   ASP   S OD1 1 
ATOM   20634 O  OD2 . ASP   L  5  9   ? 44.43634  -214.22065 31.87771  1.000 78.82960  ? 8   ASP   S OD2 1 
ATOM   20635 N  N   . THR   L  5  10  ? 48.89420  -212.33195 33.66958  1.000 47.24533  ? 9   THR   S N   1 
ATOM   20636 C  CA  . THR   L  5  10  ? 49.58226  -212.00145 34.90970  1.000 48.48220  ? 9   THR   S CA  1 
ATOM   20637 C  C   . THR   L  5  10  ? 48.64132  -211.88819 36.10103  1.000 49.11580  ? 9   THR   S C   1 
ATOM   20638 O  O   . THR   L  5  10  ? 49.11202  -211.80301 37.23940  1.000 50.44162  ? 9   THR   S O   1 
ATOM   20639 C  CB  . THR   L  5  10  ? 50.34820  -210.68427 34.75353  1.000 61.26088  ? 9   THR   S CB  1 
ATOM   20640 O  OG1 . THR   L  5  10  ? 50.68226  -210.47906 33.37299  1.000 69.07504  ? 9   THR   S OG1 1 
ATOM   20641 C  CG2 . THR   L  5  10  ? 51.62366  -210.71892 35.57507  1.000 61.47964  ? 9   THR   S CG2 1 
ATOM   20642 N  N   . VAL   L  5  11  ? 47.33332  -211.89739 35.87279  1.000 52.20788  ? 10  VAL   S N   1 
ATOM   20643 C  CA  . VAL   L  5  11  ? 46.36316  -211.59347 36.91749  1.000 52.51660  ? 10  VAL   S CA  1 
ATOM   20644 C  C   . VAL   L  5  11  ? 45.88104  -212.88367 37.57477  1.000 59.49293  ? 10  VAL   S C   1 
ATOM   20645 O  O   . VAL   L  5  11  ? 44.88996  -212.89189 38.31787  1.000 52.33064  ? 10  VAL   S O   1 
ATOM   20646 C  CB  . VAL   L  5  11  ? 45.19863  -210.77663 36.32226  1.000 50.66039  ? 10  VAL   S CB  1 
ATOM   20647 C  CG1 . VAL   L  5  11  ? 44.27224  -211.65983 35.50145  1.000 53.61748  ? 10  VAL   S CG1 1 
ATOM   20648 C  CG2 . VAL   L  5  11  ? 44.44629  -210.03409 37.39546  1.000 59.88259  ? 10  VAL   S CG2 1 
ATOM   20649 N  N   . THR   L  5  12  ? 46.59374  -213.98109 37.33069  1.000 54.38682  ? 11  THR   S N   1 
ATOM   20650 C  CA  . THR   L  5  12  ? 46.15405  -215.30273 37.75858  1.000 50.82237  ? 11  THR   S CA  1 
ATOM   20651 C  C   . THR   L  5  12  ? 47.21455  -215.95969 38.63233  1.000 54.70353  ? 11  THR   S C   1 
ATOM   20652 O  O   . THR   L  5  12  ? 48.35719  -216.14905 38.19830  1.000 56.91757  ? 11  THR   S O   1 
ATOM   20653 C  CB  . THR   L  5  12  ? 45.84569  -216.18880 36.55332  1.000 51.99025  ? 11  THR   S CB  1 
ATOM   20654 O  OG1 . THR   L  5  12  ? 44.93413  -215.50750 35.68395  1.000 58.67446  ? 11  THR   S OG1 1 
ATOM   20655 C  CG2 . THR   L  5  12  ? 45.21860  -217.49492 37.01015  1.000 40.30547  ? 11  THR   S CG2 1 
ATOM   20656 N  N   . PHE   L  5  13  ? 46.82682  -216.31459 39.85507  1.000 43.78163  ? 12  PHE   S N   1 
ATOM   20657 C  CA  . PHE   L  5  13  ? 47.65968  -217.11793 40.73571  1.000 46.36411  ? 12  PHE   S CA  1 
ATOM   20658 C  C   . PHE   L  5  13  ? 47.52052  -218.59853 40.39844  1.000 52.37515  ? 12  PHE   S C   1 
ATOM   20659 O  O   . PHE   L  5  13  ? 46.45141  -219.06951 40.00003  1.000 49.03620  ? 12  PHE   S O   1 
ATOM   20660 C  CB  . PHE   L  5  13  ? 47.26220  -216.90502 42.19730  1.000 45.41398  ? 12  PHE   S CB  1 
ATOM   20661 C  CG  . PHE   L  5  13  ? 47.99552  -215.79286 42.88459  1.000 49.06416  ? 12  PHE   S CG  1 
ATOM   20662 C  CD1 . PHE   L  5  13  ? 49.35315  -215.89301 43.13884  1.000 56.82597  ? 12  PHE   S CD1 1 
ATOM   20663 C  CD2 . PHE   L  5  13  ? 47.31789  -214.66714 43.32329  1.000 47.43174  ? 12  PHE   S CD2 1 
ATOM   20664 C  CE1 . PHE   L  5  13  ? 50.02737  -214.87577 43.79011  1.000 55.14903  ? 12  PHE   S CE1 1 
ATOM   20665 C  CE2 . PHE   L  5  13  ? 47.98567  -213.65010 43.97645  1.000 44.43837  ? 12  PHE   S CE2 1 
ATOM   20666 C  CZ  . PHE   L  5  13  ? 49.34187  -213.75368 44.20863  1.000 44.47809  ? 12  PHE   S CZ  1 
ATOM   20667 N  N   . SER   L  5  14  ? 48.61320  -219.33811 40.57697  1.000 54.25339  ? 13  SER   S N   1 
ATOM   20668 C  CA  . SER   L  5  14  ? 48.56703  -220.78688 40.45214  1.000 51.16494  ? 13  SER   S CA  1 
ATOM   20669 C  C   . SER   L  5  14  ? 48.16429  -221.41035 41.78054  1.000 49.51042  ? 13  SER   S C   1 
ATOM   20670 O  O   . SER   L  5  14  ? 48.24957  -220.76447 42.82929  1.000 46.02645  ? 13  SER   S O   1 
ATOM   20671 C  CB  . SER   L  5  14  ? 49.92808  -221.32284 40.01124  1.000 48.63036  ? 13  SER   S CB  1 
ATOM   20672 O  OG  . SER   L  5  14  ? 50.83907  -221.36595 41.09520  1.000 56.14596  ? 13  SER   S OG  1 
ATOM   20673 N  N   . PRO   L  5  15  ? 47.70573  -222.66677 41.77298  1.000 49.48842  ? 14  PRO   S N   1 
ATOM   20674 C  CA  . PRO   L  5  15  ? 47.32670  -223.30757 43.04442  1.000 47.82468  ? 14  PRO   S CA  1 
ATOM   20675 C  C   . PRO   L  5  15  ? 48.44948  -223.34302 44.06523  1.000 50.02103  ? 14  PRO   S C   1 
ATOM   20676 O  O   . PRO   L  5  15  ? 48.17786  -223.34716 45.27312  1.000 42.16484  ? 14  PRO   S O   1 
ATOM   20677 C  CB  . PRO   L  5  15  ? 46.90639  -224.71658 42.60842  1.000 46.14538  ? 14  PRO   S CB  1 
ATOM   20678 C  CG  . PRO   L  5  15  ? 46.44872  -224.54022 41.20184  1.000 44.38495  ? 14  PRO   S CG  1 
ATOM   20679 C  CD  . PRO   L  5  15  ? 47.35887  -223.50571 40.61205  1.000 47.67424  ? 14  PRO   S CD  1 
ATOM   20680 N  N   . THR   L  5  16  ? 49.70597  -223.36167 43.61618  1.000 49.72678  ? 15  THR   S N   1 
ATOM   20681 C  CA  . THR   L  5  16  ? 50.83968  -223.25926 44.52499  1.000 40.46855  ? 15  THR   S CA  1 
ATOM   20682 C  C   . THR   L  5  16  ? 51.08464  -221.83358 44.99551  1.000 50.21248  ? 15  THR   S C   1 
ATOM   20683 O  O   . THR   L  5  16  ? 51.67051  -221.64225 46.06569  1.000 46.53107  ? 15  THR   S O   1 
ATOM   20684 C  CB  . THR   L  5  16  ? 52.10597  -223.79505 43.85309  1.000 47.77656  ? 15  THR   S CB  1 
ATOM   20685 O  OG1 . THR   L  5  16  ? 51.75237  -224.50743 42.66119  1.000 57.84844  ? 15  THR   S OG1 1 
ATOM   20686 C  CG2 . THR   L  5  16  ? 52.85150  -224.72989 44.79357  1.000 56.47553  ? 15  THR   S CG2 1 
ATOM   20687 N  N   . GLY   L  5  17  ? 50.65918  -220.83754 44.22090  1.000 56.64646  ? 16  GLY   S N   1 
ATOM   20688 C  CA  . GLY   L  5  17  ? 50.81919  -219.44595 44.60035  1.000 46.83292  ? 16  GLY   S CA  1 
ATOM   20689 C  C   . GLY   L  5  17  ? 51.81007  -218.70261 43.72786  1.000 53.28528  ? 16  GLY   S C   1 
ATOM   20690 O  O   . GLY   L  5  17  ? 52.42004  -217.72327 44.16741  1.000 49.88372  ? 16  GLY   S O   1 
ATOM   20691 N  N   . ARG   L  5  18  ? 51.97293  -219.14885 42.48563  1.000 47.78060  ? 17  ARG   S N   1 
ATOM   20692 C  CA  . ARG   L  5  18  ? 52.96986  -218.59976 41.58001  1.000 48.18071  ? 17  ARG   S CA  1 
ATOM   20693 C  C   . ARG   L  5  18  ? 52.31198  -217.74245 40.50482  1.000 54.39423  ? 17  ARG   S C   1 
ATOM   20694 O  O   . ARG   L  5  18  ? 51.12400  -217.88543 40.19682  1.000 46.80172  ? 17  ARG   S O   1 
ATOM   20695 C  CB  . ARG   L  5  18  ? 53.78187  -219.72126 40.92559  1.000 54.65718  ? 17  ARG   S CB  1 
ATOM   20696 C  CG  . ARG   L  5  18  ? 54.30718  -220.76020 41.90668  1.000 54.90364  ? 17  ARG   S CG  1 
ATOM   20697 C  CD  . ARG   L  5  18  ? 54.70434  -222.04061 41.18859  1.000 52.76347  ? 17  ARG   S CD  1 
ATOM   20698 N  NE  . ARG   L  5  18  ? 55.74961  -221.81651 40.19691  1.000 54.36583  ? 17  ARG   S NE  1 
ATOM   20699 C  CZ  . ARG   L  5  18  ? 56.20876  -222.74851 39.37284  1.000 58.05406  ? 17  ARG   S CZ  1 
ATOM   20700 N  NH1 . ARG   L  5  18  ? 55.73347  -223.98317 39.39330  1.000 64.22231  ? 17  ARG   S NH1 1 
ATOM   20701 N  NH2 . ARG   L  5  18  ? 57.16328  -222.43246 38.50158  1.000 50.88919  ? 17  ARG   S NH2 1 
ATOM   20702 N  N   . LEU   L  5  19  ? 53.11201  -216.84424 39.93312  1.000 56.44130  ? 18  LEU   S N   1 
ATOM   20703 C  CA  . LEU   L  5  19  ? 52.70496  -215.98936 38.81889  1.000 49.36223  ? 18  LEU   S CA  1 
ATOM   20704 C  C   . LEU   L  5  19  ? 53.56203  -216.37309 37.61624  1.000 53.32540  ? 18  LEU   S C   1 
ATOM   20705 O  O   . LEU   L  5  19  ? 54.71348  -215.94005 37.50023  1.000 46.54774  ? 18  LEU   S O   1 
ATOM   20706 C  CB  . LEU   L  5  19  ? 52.85605  -214.51207 39.17174  1.000 42.72663  ? 18  LEU   S CB  1 
ATOM   20707 C  CG  . LEU   L  5  19  ? 52.08213  -214.02787 40.40183  1.000 44.91608  ? 18  LEU   S CG  1 
ATOM   20708 C  CD1 . LEU   L  5  19  ? 52.34118  -212.55095 40.66702  1.000 51.10481  ? 18  LEU   S CD1 1 
ATOM   20709 C  CD2 . LEU   L  5  19  ? 50.59506  -214.29187 40.24081  1.000 45.54594  ? 18  LEU   S CD2 1 
ATOM   20710 N  N   . PHE   L  5  20  ? 52.99192  -217.17575 36.71391  1.000 51.39350  ? 19  PHE   S N   1 
ATOM   20711 C  CA  . PHE   L  5  20  ? 53.79807  -217.79319 35.66727  1.000 44.82131  ? 19  PHE   S CA  1 
ATOM   20712 C  C   . PHE   L  5  20  ? 54.22787  -216.79870 34.59631  1.000 44.76758  ? 19  PHE   S C   1 
ATOM   20713 O  O   . PHE   L  5  20  ? 55.28080  -216.98551 33.98154  1.000 45.98531  ? 19  PHE   S O   1 
ATOM   20714 C  CB  . PHE   L  5  20  ? 53.04019  -218.96290 35.04098  1.000 51.89947  ? 19  PHE   S CB  1 
ATOM   20715 C  CG  . PHE   L  5  20  ? 53.06958  -220.21144 35.87299  1.000 53.57736  ? 19  PHE   S CG  1 
ATOM   20716 C  CD1 . PHE   L  5  20  ? 54.24006  -220.93850 36.00843  1.000 48.74267  ? 19  PHE   S CD1 1 
ATOM   20717 C  CD2 . PHE   L  5  20  ? 51.93120  -220.65875 36.52168  1.000 59.46561  ? 19  PHE   S CD2 1 
ATOM   20718 C  CE1 . PHE   L  5  20  ? 54.27373  -222.08455 36.77487  1.000 49.00323  ? 19  PHE   S CE1 1 
ATOM   20719 C  CE2 . PHE   L  5  20  ? 51.96094  -221.80803 37.28886  1.000 40.90315  ? 19  PHE   S CE2 1 
ATOM   20720 C  CZ  . PHE   L  5  20  ? 53.13258  -222.51905 37.41671  1.000 45.64910  ? 19  PHE   S CZ  1 
ATOM   20721 N  N   . GLN   L  5  21  ? 53.44267  -215.74929 34.34561  1.000 49.61765  ? 20  GLN   S N   1 
ATOM   20722 C  CA  . GLN   L  5  21  ? 53.87517  -214.74297 33.37792  1.000 51.09516  ? 20  GLN   S CA  1 
ATOM   20723 C  C   . GLN   L  5  21  ? 55.12919  -214.02334 33.85941  1.000 52.62810  ? 20  GLN   S C   1 
ATOM   20724 O  O   . GLN   L  5  21  ? 56.04329  -213.74341 33.06963  1.000 50.58717  ? 20  GLN   S O   1 
ATOM   20725 C  CB  . GLN   L  5  21  ? 52.74948  -213.74628 33.11072  1.000 43.91226  ? 20  GLN   S CB  1 
ATOM   20726 C  CG  . GLN   L  5  21  ? 51.67432  -214.28063 32.18951  1.000 43.75084  ? 20  GLN   S CG  1 
ATOM   20727 C  CD  . GLN   L  5  21  ? 52.22460  -214.68908 30.83884  1.000 48.26124  ? 20  GLN   S CD  1 
ATOM   20728 O  OE1 . GLN   L  5  21  ? 53.11323  -214.03614 30.29023  1.000 41.22995  ? 20  GLN   S OE1 1 
ATOM   20729 N  NE2 . GLN   L  5  21  ? 51.70454  -215.78226 30.29941  1.000 53.82655  ? 20  GLN   S NE2 1 
ATOM   20730 N  N   . VAL   L  5  22  ? 55.19650  -213.73154 35.15959  1.000 45.04897  ? 21  VAL   S N   1 
ATOM   20731 C  CA  . VAL   L  5  22  ? 56.39215  -213.11580 35.72513  1.000 48.46020  ? 21  VAL   S CA  1 
ATOM   20732 C  C   . VAL   L  5  22  ? 57.58638  -214.05221 35.59139  1.000 47.69252  ? 21  VAL   S C   1 
ATOM   20733 O  O   . VAL   L  5  22  ? 58.70924  -213.61969 35.30042  1.000 49.04059  ? 21  VAL   S O   1 
ATOM   20734 C  CB  . VAL   L  5  22  ? 56.13917  -212.72463 37.19126  1.000 46.12775  ? 21  VAL   S CB  1 
ATOM   20735 C  CG1 . VAL   L  5  22  ? 57.33320  -211.98066 37.74822  1.000 44.43626  ? 21  VAL   S CG1 1 
ATOM   20736 C  CG2 . VAL   L  5  22  ? 54.86509  -211.89454 37.30603  1.000 38.26611  ? 21  VAL   S CG2 1 
ATOM   20737 N  N   . GLU   L  5  23  ? 57.36369  -215.35191 35.78936  1.000 45.16489  ? 22  GLU   S N   1 
ATOM   20738 C  CA  . GLU   L  5  23  ? 58.45744  -216.30483 35.65192  1.000 47.48997  ? 22  GLU   S CA  1 
ATOM   20739 C  C   . GLU   L  5  23  ? 58.90452  -216.43665 34.20108  1.000 49.44847  ? 22  GLU   S C   1 
ATOM   20740 O  O   . GLU   L  5  23  ? 60.10133  -216.58914 33.93430  1.000 49.66794  ? 22  GLU   S O   1 
ATOM   20741 C  CB  . GLU   L  5  23  ? 58.04068  -217.65508 36.23200  1.000 42.65091  ? 22  GLU   S CB  1 
ATOM   20742 C  CG  . GLU   L  5  23  ? 57.61985  -217.56036 37.69600  1.000 56.83978  ? 22  GLU   S CG  1 
ATOM   20743 C  CD  . GLU   L  5  23  ? 57.33287  -218.90794 38.32963  1.000 58.41887  ? 22  GLU   S CD  1 
ATOM   20744 O  OE1 . GLU   L  5  23  ? 57.73988  -219.93954 37.75560  1.000 66.77806  ? 22  GLU   S OE1 1 
ATOM   20745 O  OE2 . GLU   L  5  23  ? 56.69750  -218.93271 39.40600  1.000 58.77645  ? 22  GLU   S OE2 1 
ATOM   20746 N  N   . TYR   L  5  24  ? 57.97055  -216.35013 33.25208  1.000 48.64271  ? 23  TYR   S N   1 
ATOM   20747 C  CA  . TYR   L  5  24  ? 58.34917  -216.36742 31.84276  1.000 48.93416  ? 23  TYR   S CA  1 
ATOM   20748 C  C   . TYR   L  5  24  ? 59.15252  -215.12508 31.48185  1.000 58.23019  ? 23  TYR   S C   1 
ATOM   20749 O  O   . TYR   L  5  24  ? 60.08187  -215.19137 30.66913  1.000 65.96491  ? 23  TYR   S O   1 
ATOM   20750 C  CB  . TYR   L  5  24  ? 57.10739  -216.47444 30.95693  1.000 52.03115  ? 23  TYR   S CB  1 
ATOM   20751 C  CG  . TYR   L  5  24  ? 56.27842  -217.72749 31.15544  1.000 53.13607  ? 23  TYR   S CG  1 
ATOM   20752 C  CD1 . TYR   L  5  24  ? 56.76660  -218.81315 31.87533  1.000 51.74779  ? 23  TYR   S CD1 1 
ATOM   20753 C  CD2 . TYR   L  5  24  ? 55.00442  -217.82510 30.61186  1.000 55.47991  ? 23  TYR   S CD2 1 
ATOM   20754 C  CE1 . TYR   L  5  24  ? 56.00276  -219.95387 32.05601  1.000 46.42944  ? 23  TYR   S CE1 1 
ATOM   20755 C  CE2 . TYR   L  5  24  ? 54.23619  -218.96101 30.78348  1.000 56.36287  ? 23  TYR   S CE2 1 
ATOM   20756 C  CZ  . TYR   L  5  24  ? 54.73822  -220.02124 31.50517  1.000 53.94472  ? 23  TYR   S CZ  1 
ATOM   20757 O  OH  . TYR   L  5  24  ? 53.96650  -221.14770 31.67070  1.000 53.48825  ? 23  TYR   S OH  1 
ATOM   20758 N  N   . ALA   L  5  25  ? 58.81030  -213.98100 32.07837  1.000 51.34368  ? 24  ALA   S N   1 
ATOM   20759 C  CA  . ALA   L  5  25  ? 59.62747  -212.78630 31.88643  1.000 50.81111  ? 24  ALA   S CA  1 
ATOM   20760 C  C   . ALA   L  5  25  ? 61.03068  -212.98072 32.45727  1.000 55.72213  ? 24  ALA   S C   1 
ATOM   20761 O  O   . ALA   L  5  25  ? 62.03030  -212.61779 31.81955  1.000 57.33473  ? 24  ALA   S O   1 
ATOM   20762 C  CB  . ALA   L  5  25  ? 58.94338  -211.57847 32.52417  1.000 53.62820  ? 24  ALA   S CB  1 
ATOM   20763 N  N   . LEU   L  5  26  ? 61.12466  -213.54934 33.66291  1.000 57.20122  ? 25  LEU   S N   1 
ATOM   20764 C  CA  . LEU   L  5  26  ? 62.43429  -213.85891 34.23204  1.000 56.99664  ? 25  LEU   S CA  1 
ATOM   20765 C  C   . LEU   L  5  26  ? 63.22665  -214.77228 33.30576  1.000 55.10913  ? 25  LEU   S C   1 
ATOM   20766 O  O   . LEU   L  5  26  ? 64.44895  -214.63150 33.16926  1.000 53.51410  ? 25  LEU   S O   1 
ATOM   20767 C  CB  . LEU   L  5  26  ? 62.27448  -214.50069 35.61147  1.000 47.87997  ? 25  LEU   S CB  1 
ATOM   20768 C  CG  . LEU   L  5  26  ? 61.66612  -213.63666 36.71938  1.000 49.05362  ? 25  LEU   S CG  1 
ATOM   20769 C  CD1 . LEU   L  5  26  ? 61.53052  -214.42902 38.00676  1.000 46.95655  ? 25  LEU   S CD1 1 
ATOM   20770 C  CD2 . LEU   L  5  26  ? 62.49804  -212.38970 36.95060  1.000 50.02373  ? 25  LEU   S CD2 1 
ATOM   20771 N  N   . GLU   L  5  27  ? 62.54019  -215.71216 32.65461  1.000 65.61471  ? 26  GLU   S N   1 
ATOM   20772 C  CA  . GLU   L  5  27  ? 63.20476  -216.58241 31.69086  1.000 68.40068  ? 26  GLU   S CA  1 
ATOM   20773 C  C   . GLU   L  5  27  ? 63.70391  -215.78914 30.49048  1.000 63.37071  ? 26  GLU   S C   1 
ATOM   20774 O  O   . GLU   L  5  27  ? 64.82527  -216.00728 30.01763  1.000 63.20853  ? 26  GLU   S O   1 
ATOM   20775 C  CB  . GLU   L  5  27  ? 62.25757  -217.69495 31.24400  1.000 59.26667  ? 26  GLU   S CB  1 
ATOM   20776 C  CG  . GLU   L  5  27  ? 62.97516  -218.89141 30.65203  1.000 65.93380  ? 26  GLU   S CG  1 
ATOM   20777 C  CD  . GLU   L  5  27  ? 63.97794  -219.49060 31.61988  1.000 74.71545  ? 26  GLU   S CD  1 
ATOM   20778 O  OE1 . GLU   L  5  27  ? 63.67090  -219.55801 32.83032  1.000 68.50378  ? 26  GLU   S OE1 1 
ATOM   20779 O  OE2 . GLU   L  5  27  ? 65.07682  -219.88226 31.17301  1.000 79.31537  ? 26  GLU   S OE2 1 
ATOM   20780 N  N   . ALA   L  5  28  ? 62.87903  -214.86937 29.98321  1.000 64.50429  ? 27  ALA   S N   1 
ATOM   20781 C  CA  . ALA   L  5  28  ? 63.31971  -213.97229 28.91799  1.000 63.29955  ? 27  ALA   S CA  1 
ATOM   20782 C  C   . ALA   L  5  28  ? 64.59653  -213.24636 29.31236  1.000 55.99551  ? 27  ALA   S C   1 
ATOM   20783 O  O   . ALA   L  5  28  ? 65.46013  -212.97919 28.46804  1.000 49.97285  ? 27  ALA   S O   1 
ATOM   20784 C  CB  . ALA   L  5  28  ? 62.21975  -212.96332 28.58662  1.000 56.84144  ? 27  ALA   S CB  1 
ATOM   20785 N  N   . ILE   L  5  29  ? 64.72258  -212.91038 30.59685  1.000 61.32914  ? 28  ILE   S N   1 
ATOM   20786 C  CA  . ILE   L  5  29  ? 65.95762  -212.30187 31.09128  1.000 62.48271  ? 28  ILE   S CA  1 
ATOM   20787 C  C   . ILE   L  5  29  ? 67.10984  -213.29302 31.01517  1.000 64.24924  ? 28  ILE   S C   1 
ATOM   20788 O  O   . ILE   L  5  29  ? 68.18705  -212.97921 30.49391  1.000 59.57500  ? 28  ILE   S O   1 
ATOM   20789 C  CB  . ILE   L  5  29  ? 65.78085  -211.79370 32.53027  1.000 62.22758  ? 28  ILE   S CB  1 
ATOM   20790 C  CG1 . ILE   L  5  29  ? 64.81235  -210.62519 32.58250  1.000 57.86590  ? 28  ILE   S CG1 1 
ATOM   20791 C  CG2 . ILE   L  5  29  ? 67.12702  -211.39317 33.12275  1.000 55.92350  ? 28  ILE   S CG2 1 
ATOM   20792 C  CD1 . ILE   L  5  29  ? 64.62142  -210.15956 33.96725  1.000 58.02683  ? 28  ILE   S CD1 1 
ATOM   20793 N  N   . LYS   L  5  30  ? 66.90493  -214.49851 31.55837  1.000 73.10028  ? 29  LYS   S N   1 
ATOM   20794 C  CA  . LYS   L  5  30  ? 67.97296  -215.49263 31.62828  1.000 59.01857  ? 29  LYS   S CA  1 
ATOM   20795 C  C   . LYS   L  5  30  ? 68.54068  -215.84557 30.25797  1.000 62.73370  ? 29  LYS   S C   1 
ATOM   20796 O  O   . LYS   L  5  30  ? 69.67357  -216.33341 30.17921  1.000 59.02327  ? 29  LYS   S O   1 
ATOM   20797 C  CB  . LYS   L  5  30  ? 67.46765  -216.75631 32.32663  1.000 61.14874  ? 29  LYS   S CB  1 
ATOM   20798 C  CG  . LYS   L  5  30  ? 67.20910  -216.57979 33.81650  1.000 64.05125  ? 29  LYS   S CG  1 
ATOM   20799 C  CD  . LYS   L  5  30  ? 66.64994  -217.85063 34.44220  1.000 74.46206  ? 29  LYS   S CD  1 
ATOM   20800 C  CE  . LYS   L  5  30  ? 66.52693  -217.71726 35.95440  1.000 72.75054  ? 29  LYS   S CE  1 
ATOM   20801 N  NZ  . LYS   L  5  30  ? 65.67797  -216.55882 36.35146  1.000 70.19733  ? 29  LYS   S NZ  1 
ATOM   20802 N  N   . GLN   L  5  31  ? 67.78815  -215.61071 29.18153  1.000 61.24149  ? 30  GLN   S N   1 
ATOM   20803 C  CA  . GLN   L  5  31  ? 68.28946  -215.81525 27.82943  1.000 57.66522  ? 30  GLN   S CA  1 
ATOM   20804 C  C   . GLN   L  5  31  ? 69.04959  -214.61075 27.28810  1.000 55.60683  ? 30  GLN   S C   1 
ATOM   20805 O  O   . GLN   L  5  31  ? 69.67710  -214.71943 26.22930  1.000 56.16549  ? 30  GLN   S O   1 
ATOM   20806 C  CB  . GLN   L  5  31  ? 67.13584  -216.14988 26.87403  1.000 72.47921  ? 30  GLN   S CB  1 
ATOM   20807 C  CG  . GLN   L  5  31  ? 66.15850  -217.20276 27.38583  1.000 75.61146  ? 30  GLN   S CG  1 
ATOM   20808 C  CD  . GLN   L  5  31  ? 66.77845  -218.58073 27.52528  1.000 85.98819  ? 30  GLN   S CD  1 
ATOM   20809 O  OE1 . GLN   L  5  31  ? 67.82959  -218.86588 26.94941  1.000 88.58108  ? 30  GLN   S OE1 1 
ATOM   20810 N  NE2 . GLN   L  5  31  ? 66.12468  -219.44653 28.29479  1.000 74.38515  ? 30  GLN   S NE2 1 
ATOM   20811 N  N   . GLY   L  5  32  ? 69.00542  -213.47323 27.97446  1.000 57.80068  ? 31  GLY   S N   1 
ATOM   20812 C  CA  . GLY   L  5  32  ? 69.72553  -212.30263 27.52155  1.000 59.24191  ? 31  GLY   S CA  1 
ATOM   20813 C  C   . GLY   L  5  32  ? 71.22168  -212.43353 27.73096  1.000 59.78816  ? 31  GLY   S C   1 
ATOM   20814 O  O   . GLY   L  5  32  ? 71.71513  -213.30481 28.44836  1.000 59.46474  ? 31  GLY   S O   1 
ATOM   20815 N  N   . SER   L  5  33  ? 71.95874  -211.53761 27.07921  1.000 59.84519  ? 32  SER   S N   1 
ATOM   20816 C  CA  . SER   L  5  33  ? 73.41054  -211.54135 27.18745  1.000 52.76143  ? 32  SER   S CA  1 
ATOM   20817 C  C   . SER   L  5  33  ? 73.84516  -211.15731 28.59836  1.000 59.01163  ? 32  SER   S C   1 
ATOM   20818 O  O   . SER   L  5  33  ? 73.13427  -210.45720 29.32445  1.000 70.51599  ? 32  SER   S O   1 
ATOM   20819 C  CB  . SER   L  5  33  ? 74.02392  -210.58548 26.16690  1.000 56.50017  ? 32  SER   S CB  1 
ATOM   20820 O  OG  . SER   L  5  33  ? 75.43638  -210.66344 26.19104  1.000 59.70110  ? 32  SER   S OG  1 
ATOM   20821 N  N   . VAL   L  5  34  ? 75.02968  -211.62080 28.98321  1.000 57.55604  ? 33  VAL   S N   1 
ATOM   20822 C  CA  . VAL   L  5  34  ? 75.49358  -211.46438 30.35679  1.000 61.93829  ? 33  VAL   S CA  1 
ATOM   20823 C  C   . VAL   L  5  34  ? 75.98010  -210.03976 30.58049  1.000 67.36598  ? 33  VAL   S C   1 
ATOM   20824 O  O   . VAL   L  5  34  ? 76.55153  -209.40267 29.68512  1.000 61.89992  ? 33  VAL   S O   1 
ATOM   20825 C  CB  . VAL   L  5  34  ? 76.59516  -212.49089 30.68005  1.000 55.60994  ? 33  VAL   S CB  1 
ATOM   20826 C  CG1 . VAL   L  5  34  ? 77.84412  -212.21548 29.86268  1.000 48.58961  ? 33  VAL   S CG1 1 
ATOM   20827 C  CG2 . VAL   L  5  34  ? 76.91098  -212.48980 32.17212  1.000 47.36456  ? 33  VAL   S CG2 1 
ATOM   20828 N  N   . THR   L  5  35  ? 75.72861  -209.52971 31.78278  1.000 59.69595  ? 34  THR   S N   1 
ATOM   20829 C  CA  . THR   L  5  35  ? 76.26548  -208.25349 32.22315  1.000 62.82883  ? 34  THR   S CA  1 
ATOM   20830 C  C   . THR   L  5  35  ? 76.49224  -208.33975 33.72265  1.000 58.56676  ? 34  THR   S C   1 
ATOM   20831 O  O   . THR   L  5  35  ? 75.78128  -209.05914 34.42989  1.000 52.99740  ? 34  THR   S O   1 
ATOM   20832 C  CB  . THR   L  5  35  ? 75.33597  -207.07942 31.88603  1.000 62.41363  ? 34  THR   S CB  1 
ATOM   20833 O  OG1 . THR   L  5  35  ? 75.91381  -205.86056 32.36868  1.000 58.65868  ? 34  THR   S OG1 1 
ATOM   20834 C  CG2 . THR   L  5  35  ? 73.96545  -207.27128 32.52196  1.000 49.39646  ? 34  THR   S CG2 1 
ATOM   20835 N  N   . VAL   L  5  36  ? 77.50446  -207.61754 34.20086  1.000 62.10010  ? 35  VAL   S N   1 
ATOM   20836 C  CA  . VAL   L  5  36  ? 77.87272  -207.65467 35.60734  1.000 63.52743  ? 35  VAL   S CA  1 
ATOM   20837 C  C   . VAL   L  5  36  ? 77.93805  -206.23581 36.14948  1.000 56.81669  ? 35  VAL   S C   1 
ATOM   20838 C  CB  . VAL   L  5  36  ? 79.21919  -208.37152 35.85281  1.000 70.73157  ? 35  VAL   S CB  1 
ATOM   20839 C  CG1 . VAL   L  5  36  ? 79.29299  -209.67480 35.06685  1.000 68.23744  ? 35  VAL   S CG1 1 
ATOM   20840 C  CG2 . VAL   L  5  36  ? 80.37918  -207.45379 35.50492  1.000 74.18762  ? 35  VAL   S CG2 1 
ATOM   20841 N  N   . GLY   L  5  37  ? 77.74821  -206.14394 37.46003  1.000 64.84720  ? 36  GLY   S N   1 
ATOM   20842 C  CA  . GLY   L  5  37  ? 77.94355  -204.91018 38.18711  1.000 65.89443  ? 36  GLY   S CA  1 
ATOM   20843 C  C   . GLY   L  5  37  ? 78.71191  -205.16459 39.46590  1.000 72.09706  ? 36  GLY   S C   1 
ATOM   20844 O  O   . GLY   L  5  37  ? 78.54921  -206.21424 40.09616  1.000 65.65787  ? 36  GLY   S O   1 
ATOM   20845 N  N   . LEU   L  5  38  ? 79.56441  -204.21946 39.84940  1.000 70.81939  ? 37  LEU   S N   1 
ATOM   20846 C  CA  . LEU   L  5  38  ? 80.30487  -204.30649 41.09910  1.000 65.68130  ? 37  LEU   S CA  1 
ATOM   20847 C  C   . LEU   L  5  38  ? 80.76833  -202.90706 41.46792  1.000 72.34730  ? 37  LEU   S C   1 
ATOM   20848 O  O   . LEU   L  5  38  ? 81.04447  -202.07971 40.59393  1.000 76.02460  ? 37  LEU   S O   1 
ATOM   20849 C  CB  . LEU   L  5  38  ? 81.50220  -205.26131 41.00026  1.000 56.68183  ? 37  LEU   S CB  1 
ATOM   20850 C  CG  . LEU   L  5  38  ? 82.79766  -204.73976 40.36851  1.000 63.98544  ? 37  LEU   S CG  1 
ATOM   20851 C  CD1 . LEU   L  5  38  ? 83.93466  -205.72552 40.59150  1.000 64.69009  ? 37  LEU   S CD1 1 
ATOM   20852 C  CD2 . LEU   L  5  38  ? 82.62399  -204.44901 38.88232  1.000 61.05445  ? 37  LEU   S CD2 1 
ATOM   20853 N  N   . ARG   L  5  39  ? 80.84270  -202.64852 42.76926  1.000 65.63717  ? 38  ARG   S N   1 
ATOM   20854 C  CA  . ARG   L  5  39  ? 81.21869  -201.33349 43.25703  1.000 58.05818  ? 38  ARG   S CA  1 
ATOM   20855 C  C   . ARG   L  5  39  ? 82.14714  -201.47989 44.45167  1.000 63.23744  ? 38  ARG   S C   1 
ATOM   20856 O  O   . ARG   L  5  39  ? 82.09009  -202.46987 45.18564  1.000 70.78839  ? 38  ARG   S O   1 
ATOM   20857 C  CB  . ARG   L  5  39  ? 79.97694  -200.49719 43.62509  1.000 64.24694  ? 38  ARG   S CB  1 
ATOM   20858 C  CG  . ARG   L  5  39  ? 79.00841  -201.13210 44.62719  1.000 62.06689  ? 38  ARG   S CG  1 
ATOM   20859 C  CD  . ARG   L  5  39  ? 79.43927  -200.83819 46.04925  1.000 59.81790  ? 38  ARG   S CD  1 
ATOM   20860 N  NE  . ARG   L  5  39  ? 78.34990  -200.81557 47.01421  1.000 57.29357  ? 38  ARG   S NE  1 
ATOM   20861 C  CZ  . ARG   L  5  39  ? 78.49207  -200.41162 48.26841  1.000 55.72954  ? 38  ARG   S CZ  1 
ATOM   20862 N  NH1 . ARG   L  5  39  ? 79.65723  -199.98211 48.72636  1.000 49.79404  ? 38  ARG   S NH1 1 
ATOM   20863 N  NH2 . ARG   L  5  39  ? 77.44108  -200.43761 49.08232  1.000 58.72594  ? 38  ARG   S NH2 1 
ATOM   20864 N  N   . SER   L  5  40  ? 83.01173  -200.48323 44.63155  1.000 64.80606  ? 39  SER   S N   1 
ATOM   20865 C  CA  . SER   L  5  40  ? 83.82578  -200.39085 45.83574  1.000 71.55599  ? 39  SER   S CA  1 
ATOM   20866 C  C   . SER   L  5  40  ? 83.16827  -199.41361 46.79975  1.000 71.13290  ? 39  SER   S C   1 
ATOM   20867 O  O   . SER   L  5  40  ? 81.94159  -199.39949 46.93407  1.000 67.11134  ? 39  SER   S O   1 
ATOM   20868 C  CB  . SER   L  5  40  ? 85.25294  -199.95023 45.50133  1.000 66.37238  ? 39  SER   S CB  1 
ATOM   20869 O  OG  . SER   L  5  40  ? 85.28239  -198.61085 45.03960  1.000 69.46203  ? 39  SER   S OG  1 
ATOM   20870 N  N   . ASN   L  5  41  ? 83.96359  -198.58788 47.47174  1.000 65.70769  ? 40  ASN   S N   1 
ATOM   20871 C  CA  . ASN   L  5  41  ? 83.40870  -197.52714 48.29664  1.000 64.70247  ? 40  ASN   S CA  1 
ATOM   20872 C  C   . ASN   L  5  41  ? 83.53569  -196.15190 47.65765  1.000 58.74864  ? 40  ASN   S C   1 
ATOM   20873 O  O   . ASN   L  5  41  ? 83.00181  -195.18316 48.20589  1.000 60.47981  ? 40  ASN   S O   1 
ATOM   20874 C  CB  . ASN   L  5  41  ? 84.07144  -197.52339 49.67874  1.000 69.87214  ? 40  ASN   S CB  1 
ATOM   20875 C  CG  . ASN   L  5  41  ? 83.15104  -198.05094 50.76214  1.000 75.60496  ? 40  ASN   S CG  1 
ATOM   20876 O  OD1 . ASN   L  5  41  ? 81.95413  -197.75962 50.76804  1.000 74.28194  ? 40  ASN   S OD1 1 
ATOM   20877 N  ND2 . ASN   L  5  41  ? 83.70253  -198.83594 51.68170  1.000 71.42645  ? 40  ASN   S ND2 1 
ATOM   20878 N  N   . THR   L  5  42  ? 84.21551  -196.04510 46.51253  1.000 54.87247  ? 41  THR   S N   1 
ATOM   20879 C  CA  . THR   L  5  42  ? 84.34566  -194.78362 45.79825  1.000 65.53023  ? 41  THR   S CA  1 
ATOM   20880 C  C   . THR   L  5  42  ? 83.85714  -194.82857 44.35890  1.000 65.10038  ? 41  THR   S C   1 
ATOM   20881 O  O   . THR   L  5  42  ? 83.66484  -193.76250 43.76415  1.000 63.09314  ? 41  THR   S O   1 
ATOM   20882 C  CB  . THR   L  5  42  ? 85.80793  -194.30693 45.78940  1.000 64.58832  ? 41  THR   S CB  1 
ATOM   20883 O  OG1 . THR   L  5  42  ? 86.62911  -195.28413 45.13804  1.000 60.86998  ? 41  THR   S OG1 1 
ATOM   20884 C  CG2 . THR   L  5  42  ? 86.30895  -194.07982 47.20634  1.000 67.83968  ? 41  THR   S CG2 1 
ATOM   20885 N  N   . HIS   L  5  43  ? 83.65908  -196.01168 43.78070  1.000 60.51491  ? 42  HIS   S N   1 
ATOM   20886 C  CA  . HIS   L  5  43  ? 83.22274  -196.12372 42.39713  1.000 58.91744  ? 42  HIS   S CA  1 
ATOM   20887 C  C   . HIS   L  5  43  ? 82.27856  -197.30611 42.24038  1.000 61.77121  ? 42  HIS   S C   1 
ATOM   20888 O  O   . HIS   L  5  43  ? 82.21070  -198.19665 43.09090  1.000 60.22407  ? 42  HIS   S O   1 
ATOM   20889 C  CB  . HIS   L  5  43  ? 84.40469  -196.28761 41.43381  1.000 56.37703  ? 42  HIS   S CB  1 
ATOM   20890 C  CG  . HIS   L  5  43  ? 85.29541  -195.08981 41.35752  1.000 56.30966  ? 42  HIS   S CG  1 
ATOM   20891 N  ND1 . HIS   L  5  43  ? 86.25707  -194.81510 42.30542  1.000 59.15201  ? 42  HIS   S ND1 1 
ATOM   20892 C  CD2 . HIS   L  5  43  ? 85.37290  -194.09558 40.44274  1.000 66.45611  ? 42  HIS   S CD2 1 
ATOM   20893 C  CE1 . HIS   L  5  43  ? 86.88796  -193.70187 41.97828  1.000 71.66918  ? 42  HIS   S CE1 1 
ATOM   20894 N  NE2 . HIS   L  5  43  ? 86.36979  -193.24470 40.85261  1.000 77.04906  ? 42  HIS   S NE2 1 
ATOM   20895 N  N   . ALA   L  5  44  ? 81.54992  -197.29717 41.12541  1.000 59.16591  ? 43  ALA   S N   1 
ATOM   20896 C  CA  . ALA   L  5  44  ? 80.68809  -198.39885 40.72138  1.000 55.44129  ? 43  ALA   S CA  1 
ATOM   20897 C  C   . ALA   L  5  44  ? 80.88306  -198.61750 39.23025  1.000 62.23853  ? 43  ALA   S C   1 
ATOM   20898 O  O   . ALA   L  5  44  ? 80.90273  -197.65124 38.46110  1.000 57.90429  ? 43  ALA   S O   1 
ATOM   20899 C  CB  . ALA   L  5  44  ? 79.21779  -198.10809 41.03875  1.000 48.42658  ? 43  ALA   S CB  1 
ATOM   20900 N  N   . VAL   L  5  45  ? 81.03715  -199.87757 38.82541  1.000 54.43586  ? 44  VAL   S N   1 
ATOM   20901 C  CA  . VAL   L  5  45  ? 81.42018  -200.22129 37.46083  1.000 64.09061  ? 44  VAL   S CA  1 
ATOM   20902 C  C   . VAL   L  5  45  ? 80.40488  -201.19169 36.87327  1.000 61.39703  ? 44  VAL   S C   1 
ATOM   20903 O  O   . VAL   L  5  45  ? 79.93299  -202.10507 37.55966  1.000 63.45587  ? 44  VAL   S O   1 
ATOM   20904 C  CB  . VAL   L  5  45  ? 82.84247  -200.82304 37.40819  1.000 69.37751  ? 44  VAL   S CB  1 
ATOM   20905 C  CG1 . VAL   L  5  45  ? 83.17113  -201.32295 36.00644  1.000 68.63911  ? 44  VAL   S CG1 1 
ATOM   20906 C  CG2 . VAL   L  5  45  ? 83.86822  -199.79435 37.85252  1.000 67.02530  ? 44  VAL   S CG2 1 
ATOM   20907 N  N   . LEU   L  5  46  ? 80.06911  -200.98766 35.59974  1.000 51.00129  ? 45  LEU   S N   1 
ATOM   20908 C  CA  . LEU   L  5  46  ? 79.22939  -201.90022 34.83651  1.000 53.73154  ? 45  LEU   S CA  1 
ATOM   20909 C  C   . LEU   L  5  46  ? 80.03457  -202.47753 33.68254  1.000 56.18603  ? 45  LEU   S C   1 
ATOM   20910 C  CB  . LEU   L  5  46  ? 77.98333  -201.19625 34.29536  1.000 52.92842  ? 45  LEU   S CB  1 
ATOM   20911 C  CG  . LEU   L  5  46  ? 76.85105  -200.87767 35.26943  1.000 48.63581  ? 45  LEU   S CG  1 
ATOM   20912 C  CD1 . LEU   L  5  46  ? 75.73259  -200.15725 34.53958  1.000 52.90474  ? 45  LEU   S CD1 1 
ATOM   20913 C  CD2 . LEU   L  5  46  ? 76.33133  -202.14132 35.93338  1.000 54.81001  ? 45  LEU   S CD2 1 
ATOM   20914 N  N   . VAL   L  5  47  ? 80.06200  -203.80410 33.59102  1.000 69.05249  ? 46  VAL   S N   1 
ATOM   20915 C  CA  . VAL   L  5  47  ? 80.69005  -204.51369 32.48268  1.000 71.25084  ? 46  VAL   S CA  1 
ATOM   20916 C  C   . VAL   L  5  47  ? 79.61841  -205.36941 31.82570  1.000 62.68110  ? 46  VAL   S C   1 
ATOM   20917 O  O   . VAL   L  5  47  ? 79.03145  -206.24548 32.47455  1.000 59.09272  ? 46  VAL   S O   1 
ATOM   20918 C  CB  . VAL   L  5  47  ? 81.87571  -205.37619 32.94364  1.000 73.63048  ? 46  VAL   S CB  1 
ATOM   20919 C  CG1 . VAL   L  5  47  ? 82.65050  -205.90056 31.74207  1.000 68.90442  ? 46  VAL   S CG1 1 
ATOM   20920 C  CG2 . VAL   L  5  47  ? 82.78457  -204.58448 33.87073  1.000 76.24282  ? 46  VAL   S CG2 1 
ATOM   20921 N  N   . ALA   L  5  48  ? 79.35870  -205.11258 30.54736  1.000 55.67535  ? 47  ALA   S N   1 
ATOM   20922 C  CA  . ALA   L  5  48  ? 78.32146  -205.80750 29.80170  1.000 61.77595  ? 47  ALA   S CA  1 
ATOM   20923 C  C   . ALA   L  5  48  ? 78.92096  -206.46915 28.57104  1.000 67.66860  ? 47  ALA   S C   1 
ATOM   20924 O  O   . ALA   L  5  48  ? 79.74626  -205.87215 27.87126  1.000 66.03345  ? 47  ALA   S O   1 
ATOM   20925 C  CB  . ALA   L  5  48  ? 77.20140  -204.84996 29.38248  1.000 60.64087  ? 47  ALA   S CB  1 
ATOM   20926 N  N   . LEU   L  5  49  ? 78.50477  -207.70732 28.31899  1.000 61.54645  ? 48  LEU   S N   1 
ATOM   20927 C  CA  . LEU   L  5  49  ? 78.86542  -208.43136 27.10823  1.000 63.61066  ? 48  LEU   S CA  1 
ATOM   20928 C  C   . LEU   L  5  49  ? 77.75864  -208.24296 26.07904  1.000 66.55754  ? 48  LEU   S C   1 
ATOM   20929 O  O   . LEU   L  5  49  ? 76.63285  -208.70994 26.28221  1.000 74.29184  ? 48  LEU   S O   1 
ATOM   20930 C  CB  . LEU   L  5  49  ? 79.07855  -209.91566 27.39871  1.000 64.93306  ? 48  LEU   S CB  1 
ATOM   20931 C  CG  . LEU   L  5  49  ? 79.33131  -210.79565 26.17307  1.000 56.31926  ? 48  LEU   S CG  1 
ATOM   20932 C  CD1 . LEU   L  5  49  ? 80.58825  -210.34927 25.44900  1.000 56.27336  ? 48  LEU   S CD1 1 
ATOM   20933 C  CD2 . LEU   L  5  49  ? 79.42451  -212.25718 26.56680  1.000 52.90770  ? 48  LEU   S CD2 1 
ATOM   20934 N  N   . LYS   L  5  50  ? 78.07898  -207.56438 24.98292  1.000 64.84551  ? 49  LYS   S N   1 
ATOM   20935 C  CA  . LYS   L  5  50  ? 77.10253  -207.25999 23.94927  1.000 72.13173  ? 49  LYS   S CA  1 
ATOM   20936 C  C   . LYS   L  5  50  ? 76.96307  -208.42586 22.97673  1.000 72.46972  ? 49  LYS   S C   1 
ATOM   20937 O  O   . LYS   L  5  50  ? 77.91202  -209.17375 22.72571  1.000 71.35926  ? 49  LYS   S O   1 
ATOM   20938 C  CB  . LYS   L  5  50  ? 77.49482  -205.98541 23.20082  1.000 68.85580  ? 49  LYS   S CB  1 
ATOM   20939 C  CG  . LYS   L  5  50  ? 77.49052  -204.74255 24.07789  1.000 62.00887  ? 49  LYS   S CG  1 
ATOM   20940 C  CD  . LYS   L  5  50  ? 77.93432  -203.50449 23.31453  1.000 67.32108  ? 49  LYS   S CD  1 
ATOM   20941 C  CE  . LYS   L  5  50  ? 79.41173  -203.56437 22.96674  1.000 71.32590  ? 49  LYS   S CE  1 
ATOM   20942 N  NZ  . LYS   L  5  50  ? 79.86883  -202.32625 22.27576  1.000 66.03693  ? 49  LYS   S NZ  1 
ATOM   20943 N  N   . ARG   L  5  51  ? 75.75975  -208.56951 22.42866  1.000 75.71658  ? 50  ARG   S N   1 
ATOM   20944 C  CA  . ARG   L  5  51  ? 75.39701  -209.69053 21.57271  1.000 65.81044  ? 50  ARG   S CA  1 
ATOM   20945 C  C   . ARG   L  5  51  ? 74.97740  -209.15836 20.20948  1.000 71.08288  ? 50  ARG   S C   1 
ATOM   20946 O  O   . ARG   L  5  51  ? 74.21211  -208.19134 20.12514  1.000 75.64430  ? 50  ARG   S O   1 
ATOM   20947 C  CB  . ARG   L  5  51  ? 74.26884  -210.50520 22.21610  1.000 51.90022  ? 50  ARG   S CB  1 
ATOM   20948 C  CG  . ARG   L  5  51  ? 73.79215  -211.69980 21.41862  1.000 68.24362  ? 50  ARG   S CG  1 
ATOM   20949 C  CD  . ARG   L  5  51  ? 72.60708  -212.36478 22.11035  1.000 69.79825  ? 50  ARG   S CD  1 
ATOM   20950 N  NE  . ARG   L  5  51  ? 72.99413  -213.06675 23.32878  1.000 68.62247  ? 50  ARG   S NE  1 
ATOM   20951 C  CZ  . ARG   L  5  51  ? 72.13945  -213.52856 24.23254  1.000 65.56167  ? 50  ARG   S CZ  1 
ATOM   20952 N  NH1 . ARG   L  5  51  ? 70.83508  -213.34195 24.10969  1.000 57.82309  ? 50  ARG   S NH1 1 
ATOM   20953 N  NH2 . ARG   L  5  51  ? 72.60530  -214.19392 25.28686  1.000 58.00805  ? 50  ARG   S NH2 1 
ATOM   20954 N  N   . ASN   L  5  52  ? 75.48165  -209.78097 19.14890  1.000 77.63399  ? 51  ASN   S N   1 
ATOM   20955 C  CA  . ASN   L  5  52  ? 75.20180  -209.35558 17.78610  1.000 75.18150  ? 51  ASN   S CA  1 
ATOM   20956 C  C   . ASN   L  5  52  ? 74.31004  -210.37173 17.08254  1.000 71.36438  ? 51  ASN   S C   1 
ATOM   20957 O  O   . ASN   L  5  52  ? 74.20594  -211.53235 17.49093  1.000 75.84268  ? 51  ASN   S O   1 
ATOM   20958 C  CB  . ASN   L  5  52  ? 76.50111  -209.15559 16.99320  1.000 71.94440  ? 51  ASN   S CB  1 
ATOM   20959 C  CG  . ASN   L  5  52  ? 77.23963  -210.45917 16.73038  1.000 72.11057  ? 51  ASN   S CG  1 
ATOM   20960 O  OD1 . ASN   L  5  52  ? 77.12548  -211.42320 17.49043  1.000 73.70890  ? 51  ASN   S OD1 1 
ATOM   20961 N  ND2 . ASN   L  5  52  ? 78.00901  -210.48908 15.64873  1.000 64.72241  ? 51  ASN   S ND2 1 
ATOM   20962 N  N   . ALA   L  5  53  ? 73.66019  -209.91374 16.00931  1.000 62.82516  ? 52  ALA   S N   1 
ATOM   20963 C  CA  . ALA   L  5  53  ? 72.79765  -210.79053 15.22306  1.000 66.31766  ? 52  ALA   S CA  1 
ATOM   20964 C  C   . ALA   L  5  53  ? 73.61651  -211.74232 14.35706  1.000 64.13740  ? 52  ALA   S C   1 
ATOM   20965 O  O   . ALA   L  5  53  ? 73.42695  -212.96220 14.41239  1.000 54.91499  ? 52  ALA   S O   1 
ATOM   20966 C  CB  . ALA   L  5  53  ? 71.84728  -209.95803 14.36292  1.000 52.86805  ? 52  ALA   S CB  1 
ATOM   20967 N  N   . ASP   L  5  54  ? 74.51768  -211.20162 13.54211  1.000 67.79217  ? 53  ASP   S N   1 
ATOM   20968 C  CA  . ASP   L  5  54  ? 75.49745  -212.00357 12.81951  1.000 66.89364  ? 53  ASP   S CA  1 
ATOM   20969 C  C   . ASP   L  5  54  ? 76.75018  -211.15426 12.62362  1.000 67.56509  ? 53  ASP   S C   1 
ATOM   20970 O  O   . ASP   L  5  54  ? 76.87228  -210.05918 13.18110  1.000 60.13370  ? 53  ASP   S O   1 
ATOM   20971 C  CB  . ASP   L  5  54  ? 74.92159  -212.53650 11.49709  1.000 70.24828  ? 53  ASP   S CB  1 
ATOM   20972 C  CG  . ASP   L  5  54  ? 74.40996  -211.43551 10.58147  1.000 70.96394  ? 53  ASP   S CG  1 
ATOM   20973 O  OD1 . ASP   L  5  54  ? 75.20507  -210.55195 10.19839  1.000 64.84514  ? 53  ASP   S OD1 1 
ATOM   20974 O  OD2 . ASP   L  5  54  ? 73.21195  -211.46949 10.22360  1.000 63.80952  ? 53  ASP   S OD2 1 
ATOM   20975 N  N   . GLU   L  5  55  ? 77.68903  -211.66589 11.82440  1.000 77.16502  ? 54  GLU   S N   1 
ATOM   20976 C  CA  . GLU   L  5  55  ? 78.96457  -210.98500 11.63340  1.000 71.23820  ? 54  GLU   S CA  1 
ATOM   20977 C  C   . GLU   L  5  55  ? 78.82107  -209.67770 10.86257  1.000 69.36105  ? 54  GLU   S C   1 
ATOM   20978 O  O   . GLU   L  5  55  ? 79.73735  -208.85005 10.89793  1.000 67.65452  ? 54  GLU   S O   1 
ATOM   20979 C  CB  . GLU   L  5  55  ? 79.94719  -211.91537 10.91942  1.000 80.39597  ? 54  GLU   S CB  1 
ATOM   20980 C  CG  . GLU   L  5  55  ? 80.10518  -213.27320 11.59508  1.000 93.64090  ? 54  GLU   S CG  1 
ATOM   20981 C  CD  . GLU   L  5  55  ? 81.00984  -214.21950 10.82327  1.000 108.76021 ? 54  GLU   S CD  1 
ATOM   20982 O  OE1 . GLU   L  5  55  ? 81.53392  -213.81615 9.76312   1.000 110.82569 ? 54  GLU   S OE1 1 
ATOM   20983 O  OE2 . GLU   L  5  55  ? 81.19727  -215.36880 11.27875  1.000 100.04803 ? 54  GLU   S OE2 1 
ATOM   20984 N  N   . LEU   L  5  56  ? 77.70145  -209.47225 10.16997  1.000 70.57003  ? 55  LEU   S N   1 
ATOM   20985 C  CA  . LEU   L  5  56  ? 77.44923  -208.22637 9.45850   1.000 62.48626  ? 55  LEU   S CA  1 
ATOM   20986 C  C   . LEU   L  5  56  ? 76.71867  -207.19214 10.30371  1.000 68.74804  ? 55  LEU   S C   1 
ATOM   20987 O  O   . LEU   L  5  56  ? 76.56621  -206.05009 9.85619   1.000 67.76016  ? 55  LEU   S O   1 
ATOM   20988 C  CB  . LEU   L  5  56  ? 76.63229  -208.49223 8.18751   1.000 60.87260  ? 55  LEU   S CB  1 
ATOM   20989 C  CG  . LEU   L  5  56  ? 77.32701  -209.16972 7.00727   1.000 61.91708  ? 55  LEU   S CG  1 
ATOM   20990 C  CD1 . LEU   L  5  56  ? 76.31067  -209.53705 5.93486   1.000 54.60520  ? 55  LEU   S CD1 1 
ATOM   20991 C  CD2 . LEU   L  5  56  ? 78.40618  -208.26268 6.43808   1.000 63.50426  ? 55  LEU   S CD2 1 
ATOM   20992 N  N   . SER   L  5  57  ? 76.26846  -207.55535 11.50329  1.000 70.38615  ? 56  SER   S N   1 
ATOM   20993 C  CA  . SER   L  5  57  ? 75.44550  -206.68249 12.32343  1.000 62.93287  ? 56  SER   S CA  1 
ATOM   20994 C  C   . SER   L  5  57  ? 76.28166  -206.01076 13.40934  1.000 66.50730  ? 56  SER   S C   1 
ATOM   20995 O  O   . SER   L  5  57  ? 77.47384  -206.27703 13.57955  1.000 70.74228  ? 56  SER   S O   1 
ATOM   20996 C  CB  . SER   L  5  57  ? 74.28924  -207.46393 12.94816  1.000 59.59337  ? 56  SER   S CB  1 
ATOM   20997 O  OG  . SER   L  5  57  ? 74.72561  -208.19673 14.07860  1.000 59.85076  ? 56  SER   S OG  1 
ATOM   20998 N  N   . SER   L  5  58  ? 75.63309  -205.12505 14.15625  1.000 67.61364  ? 57  SER   S N   1 
ATOM   20999 C  CA  . SER   L  5  58  ? 76.24981  -204.45408 15.28596  1.000 63.28241  ? 57  SER   S CA  1 
ATOM   21000 C  C   . SER   L  5  58  ? 75.98635  -205.23528 16.56937  1.000 71.50764  ? 57  SER   S C   1 
ATOM   21001 O  O   . SER   L  5  58  ? 75.20246  -206.18716 16.60285  1.000 68.54489  ? 57  SER   S O   1 
ATOM   21002 C  CB  . SER   L  5  58  ? 75.71753  -203.02795 15.41433  1.000 62.79710  ? 57  SER   S CB  1 
ATOM   21003 O  OG  . SER   L  5  58  ? 74.32396  -203.03589 15.67318  1.000 60.94068  ? 57  SER   S OG  1 
ATOM   21004 N  N   . TYR   L  5  59  ? 76.65944  -204.81923 17.63775  1.000 73.88758  ? 58  TYR   S N   1 
ATOM   21005 C  CA  . TYR   L  5  59  ? 76.46172  -205.38656 18.96491  1.000 74.72175  ? 58  TYR   S CA  1 
ATOM   21006 C  C   . TYR   L  5  59  ? 75.55616  -204.45147 19.75485  1.000 69.91547  ? 58  TYR   S C   1 
ATOM   21007 O  O   . TYR   L  5  59  ? 75.93012  -203.30574 20.02916  1.000 83.67339  ? 58  TYR   S O   1 
ATOM   21008 C  CB  . TYR   L  5  59  ? 77.79835  -205.59344 19.67697  1.000 74.27612  ? 58  TYR   S CB  1 
ATOM   21009 C  CG  . TYR   L  5  59  ? 78.63561  -206.70464 19.07820  1.000 77.85704  ? 58  TYR   S CG  1 
ATOM   21010 C  CD1 . TYR   L  5  59  ? 79.38498  -206.49314 17.92790  1.000 76.21544  ? 58  TYR   S CD1 1 
ATOM   21011 C  CD2 . TYR   L  5  59  ? 78.67344  -207.96484 19.66109  1.000 73.34133  ? 58  TYR   S CD2 1 
ATOM   21012 C  CE1 . TYR   L  5  59  ? 80.14721  -207.50322 17.37481  1.000 72.91506  ? 58  TYR   S CE1 1 
ATOM   21013 C  CE2 . TYR   L  5  59  ? 79.43512  -208.98202 19.11469  1.000 79.17393  ? 58  TYR   S CE2 1 
ATOM   21014 C  CZ  . TYR   L  5  59  ? 80.17018  -208.74454 17.97154  1.000 78.39765  ? 58  TYR   S CZ  1 
ATOM   21015 O  OH  . TYR   L  5  59  ? 80.93118  -209.75018 17.42057  1.000 74.86813  ? 58  TYR   S OH  1 
ATOM   21016 N  N   . GLN   L  5  60  ? 74.36960  -204.94021 20.11018  1.000 63.94211  ? 59  GLN   S N   1 
ATOM   21017 C  CA  . GLN   L  5  60  ? 73.34599  -204.07951 20.68640  1.000 71.62968  ? 59  GLN   S CA  1 
ATOM   21018 C  C   . GLN   L  5  60  ? 73.81440  -203.46473 21.99952  1.000 74.24014  ? 59  GLN   S C   1 
ATOM   21019 O  O   . GLN   L  5  60  ? 74.46116  -204.12119 22.82083  1.000 71.75571  ? 59  GLN   S O   1 
ATOM   21020 C  CB  . GLN   L  5  60  ? 72.05681  -204.86723 20.90834  1.000 65.51156  ? 59  GLN   S CB  1 
ATOM   21021 C  CG  . GLN   L  5  60  ? 70.88507  -204.36372 20.08920  1.000 61.14597  ? 59  GLN   S CG  1 
ATOM   21022 C  CD  . GLN   L  5  60  ? 69.56820  -204.54408 20.80949  1.000 73.05381  ? 59  GLN   S CD  1 
ATOM   21023 O  OE1 . GLN   L  5  60  ? 68.78205  -205.42958 20.47771  1.000 73.60757  ? 59  GLN   S OE1 1 
ATOM   21024 N  NE2 . GLN   L  5  60  ? 69.32209  -203.70455 21.81001  1.000 67.97269  ? 59  GLN   S NE2 1 
ATOM   21025 N  N   . LYS   L  5  61  ? 73.48444  -202.18847 22.18678  1.000 73.93207  ? 60  LYS   S N   1 
ATOM   21026 C  CA  . LYS   L  5  61  ? 73.84645  -201.49184 23.41219  1.000 75.49576  ? 60  LYS   S CA  1 
ATOM   21027 C  C   . LYS   L  5  61  ? 73.15289  -202.12886 24.60825  1.000 70.55853  ? 60  LYS   S C   1 
ATOM   21028 O  O   . LYS   L  5  61  ? 72.01379  -202.59396 24.51416  1.000 74.08894  ? 60  LYS   S O   1 
ATOM   21029 C  CB  . LYS   L  5  61  ? 73.46987  -200.01346 23.31214  1.000 66.35469  ? 60  LYS   S CB  1 
ATOM   21030 C  CG  . LYS   L  5  61  ? 74.07488  -199.29447 22.11700  1.000 82.57542  ? 60  LYS   S CG  1 
ATOM   21031 C  CD  . LYS   L  5  61  ? 75.59437  -199.30146 22.17675  1.000 91.32559  ? 60  LYS   S CD  1 
ATOM   21032 C  CE  . LYS   L  5  61  ? 76.19819  -198.54519 21.00251  1.000 89.86659  ? 60  LYS   S CE  1 
ATOM   21033 N  NZ  . LYS   L  5  61  ? 77.68729  -198.52952 21.05229  1.000 91.88986  ? 60  LYS   S NZ  1 
ATOM   21034 N  N   . LYS   L  5  62  ? 73.85234  -202.15508 25.74088  1.000 62.96605  ? 61  LYS   S N   1 
ATOM   21035 C  CA  . LYS   L  5  62  ? 73.29565  -202.71111 26.96313  1.000 65.10366  ? 61  LYS   S CA  1 
ATOM   21036 C  C   . LYS   L  5  62  ? 73.36817  -201.77282 28.15669  1.000 60.09780  ? 61  LYS   S C   1 
ATOM   21037 O  O   . LYS   L  5  62  ? 72.69991  -202.04095 29.15967  1.000 55.45190  ? 61  LYS   S O   1 
ATOM   21038 C  CB  . LYS   L  5  62  ? 73.99467  -204.03167 27.32537  1.000 68.29850  ? 61  LYS   S CB  1 
ATOM   21039 C  CG  . LYS   L  5  62  ? 73.77755  -205.14473 26.31100  1.000 72.89395  ? 61  LYS   S CG  1 
ATOM   21040 C  CD  . LYS   L  5  62  ? 74.57053  -206.39590 26.66743  1.000 71.92446  ? 61  LYS   S CD  1 
ATOM   21041 C  CE  . LYS   L  5  62  ? 74.00421  -207.10851 27.88895  1.000 65.65470  ? 61  LYS   S CE  1 
ATOM   21042 N  NZ  . LYS   L  5  62  ? 72.67356  -207.72369 27.61787  1.000 60.12626  ? 61  LYS   S NZ  1 
ATOM   21043 N  N   . ILE   L  5  63  ? 74.13580  -200.68815 28.08456  1.000 58.19349  ? 62  ILE   S N   1 
ATOM   21044 C  CA  . ILE   L  5  63  ? 74.27373  -199.73662 29.18133  1.000 58.39932  ? 62  ILE   S CA  1 
ATOM   21045 C  C   . ILE   L  5  63  ? 73.60305  -198.43108 28.77785  1.000 59.10783  ? 62  ILE   S C   1 
ATOM   21046 O  O   . ILE   L  5  63  ? 73.86128  -197.90285 27.68883  1.000 51.56183  ? 62  ILE   S O   1 
ATOM   21047 C  CB  . ILE   L  5  63  ? 75.74966  -199.50714 29.54576  1.000 60.71727  ? 62  ILE   S CB  1 
ATOM   21048 C  CG1 . ILE   L  5  63  ? 76.45683  -200.84728 29.75786  1.000 64.00784  ? 62  ILE   S CG1 1 
ATOM   21049 C  CG2 . ILE   L  5  63  ? 75.85311  -198.64702 30.78997  1.000 53.18945  ? 62  ILE   S CG2 1 
ATOM   21050 C  CD1 . ILE   L  5  63  ? 77.93124  -200.72023 30.06256  1.000 60.33818  ? 62  ILE   S CD1 1 
ATOM   21051 N  N   . ILE   L  5  64  ? 72.74886  -197.90920 29.65609  1.000 58.45376  ? 63  ILE   S N   1 
ATOM   21052 C  CA  . ILE   L  5  64  ? 71.98352  -196.69509 29.39722  1.000 52.76041  ? 63  ILE   S CA  1 
ATOM   21053 C  C   . ILE   L  5  64  ? 72.26397  -195.69441 30.50939  1.000 57.43253  ? 63  ILE   S C   1 
ATOM   21054 O  O   . ILE   L  5  64  ? 72.18015  -196.03558 31.69552  1.000 52.74967  ? 63  ILE   S O   1 
ATOM   21055 C  CB  . ILE   L  5  64  ? 70.47526  -196.98669 29.29580  1.000 52.48012  ? 63  ILE   S CB  1 
ATOM   21056 C  CG1 . ILE   L  5  64  ? 70.20084  -197.98466 28.16829  1.000 48.12993  ? 63  ILE   S CG1 1 
ATOM   21057 C  CG2 . ILE   L  5  64  ? 69.69472  -195.69721 29.07864  1.000 46.35539  ? 63  ILE   S CG2 1 
ATOM   21058 C  CD1 . ILE   L  5  64  ? 68.74865  -198.40293 28.05615  1.000 41.24931  ? 63  ILE   S CD1 1 
ATOM   21059 N  N   . LYS   L  5  65  ? 72.59348  -194.46308 30.12492  1.000 52.24710  ? 64  LYS   S N   1 
ATOM   21060 C  CA  . LYS   L  5  65  ? 72.80149  -193.39398 31.09061  1.000 51.26200  ? 64  LYS   S CA  1 
ATOM   21061 C  C   . LYS   L  5  65  ? 71.46481  -192.76507 31.46192  1.000 53.81404  ? 64  LYS   S C   1 
ATOM   21062 O  O   . LYS   L  5  65  ? 70.66919  -192.41268 30.58525  1.000 53.53234  ? 64  LYS   S O   1 
ATOM   21063 C  CB  . LYS   L  5  65  ? 73.74751  -192.33789 30.52062  1.000 54.65513  ? 64  LYS   S CB  1 
ATOM   21064 C  CG  . LYS   L  5  65  ? 73.97430  -191.13599 31.43039  1.000 56.00637  ? 64  LYS   S CG  1 
ATOM   21065 C  CD  . LYS   L  5  65  ? 74.93062  -190.13891 30.78813  1.000 56.00109  ? 64  LYS   S CD  1 
ATOM   21066 C  CE  . LYS   L  5  65  ? 75.12601  -188.90632 31.65669  1.000 64.11397  ? 64  LYS   S CE  1 
ATOM   21067 N  NZ  . LYS   L  5  65  ? 75.97996  -187.88579 30.98315  1.000 56.74299  ? 64  LYS   S NZ  1 
ATOM   21068 N  N   . CYS   L  5  66  ? 71.21542  -192.63333 32.76408  1.000 54.32836  ? 65  CYS   S N   1 
ATOM   21069 C  CA  . CYS   L  5  66  ? 69.98641  -192.02965 33.26218  1.000 58.09756  ? 65  CYS   S CA  1 
ATOM   21070 C  C   . CYS   L  5  66  ? 70.18051  -190.63163 33.82310  1.000 58.01322  ? 65  CYS   S C   1 
ATOM   21071 O  O   . CYS   L  5  66  ? 69.27565  -189.80195 33.71093  1.000 53.86290  ? 65  CYS   S O   1 
ATOM   21072 C  CB  . CYS   L  5  66  ? 69.36043  -192.91705 34.34388  1.000 53.61660  ? 65  CYS   S CB  1 
ATOM   21073 S  SG  . CYS   L  5  66  ? 68.92473  -194.56116 33.75194  1.000 65.45319  ? 65  CYS   S SG  1 
ATOM   21074 N  N   . ASP   L  5  67  ? 71.33402  -190.35569 34.41980  1.000 55.38211  ? 66  ASP   S N   1 
ATOM   21075 C  CA  . ASP   L  5  67  ? 71.65025  -189.03009 34.92670  1.000 54.74671  ? 66  ASP   S CA  1 
ATOM   21076 C  C   . ASP   L  5  67  ? 73.15590  -188.96302 35.11739  1.000 52.39657  ? 66  ASP   S C   1 
ATOM   21077 O  O   . ASP   L  5  67  ? 73.84883  -189.98363 35.09962  1.000 64.35727  ? 66  ASP   S O   1 
ATOM   21078 C  CB  . ASP   L  5  67  ? 70.90719  -188.73182 36.23446  1.000 57.88127  ? 66  ASP   S CB  1 
ATOM   21079 C  CG  . ASP   L  5  67  ? 70.85620  -187.24688 36.55430  1.000 64.12693  ? 66  ASP   S CG  1 
ATOM   21080 O  OD1 . ASP   L  5  67  ? 71.45830  -186.44802 35.80293  1.000 57.40191  ? 66  ASP   S OD1 1 
ATOM   21081 O  OD2 . ASP   L  5  67  ? 70.20585  -186.87868 37.55549  1.000 61.10597  ? 66  ASP   S OD2 1 
ATOM   21082 N  N   . GLU   L  5  68  ? 73.65283  -187.74246 35.32235  1.000 60.57704  ? 67  GLU   S N   1 
ATOM   21083 C  CA  . GLU   L  5  68  ? 75.08382  -187.52234 35.48678  1.000 59.72286  ? 67  GLU   S CA  1 
ATOM   21084 C  C   . GLU   L  5  68  ? 75.67945  -188.33576 36.62876  1.000 59.22482  ? 67  GLU   S C   1 
ATOM   21085 O  O   . GLU   L  5  68  ? 76.90793  -188.43418 36.72077  1.000 64.79019  ? 67  GLU   S O   1 
ATOM   21086 C  CB  . GLU   L  5  68  ? 75.35163  -186.02983 35.70322  1.000 55.68752  ? 67  GLU   S CB  1 
ATOM   21087 C  CG  . GLU   L  5  68  ? 76.51645  -185.48362 34.89095  1.000 59.01685  ? 67  GLU   S CG  1 
ATOM   21088 C  CD  . GLU   L  5  68  ? 76.30769  -185.63197 33.39386  1.000 61.22928  ? 67  GLU   S CD  1 
ATOM   21089 O  OE1 . GLU   L  5  68  ? 75.13951  -185.65841 32.95159  1.000 55.96158  ? 67  GLU   S OE1 1 
ATOM   21090 O  OE2 . GLU   L  5  68  ? 77.31323  -185.72736 32.65833  1.000 62.75469  ? 67  GLU   S OE2 1 
ATOM   21091 N  N   . HIS   L  5  69  ? 74.84716  -188.93303 37.48502  1.000 54.38188  ? 68  HIS   S N   1 
ATOM   21092 C  CA  . HIS   L  5  69  ? 75.32600  -189.74071 38.59692  1.000 54.68387  ? 68  HIS   S CA  1 
ATOM   21093 C  C   . HIS   L  5  69  ? 74.71289  -191.13646 38.62662  1.000 56.99076  ? 68  HIS   S C   1 
ATOM   21094 O  O   . HIS   L  5  69  ? 74.90711  -191.85689 39.61289  1.000 53.70217  ? 68  HIS   S O   1 
ATOM   21095 C  CB  . HIS   L  5  69  ? 75.04025  -189.03466 39.92660  1.000 57.21781  ? 68  HIS   S CB  1 
ATOM   21096 C  CG  . HIS   L  5  69  ? 73.58856  -189.00659 40.29063  1.000 52.61178  ? 68  HIS   S CG  1 
ATOM   21097 N  ND1 . HIS   L  5  69  ? 72.65155  -188.30970 39.55823  1.000 51.46871  ? 68  HIS   S ND1 1 
ATOM   21098 C  CD2 . HIS   L  5  69  ? 72.91145  -189.59648 41.30432  1.000 45.45620  ? 68  HIS   S CD2 1 
ATOM   21099 C  CE1 . HIS   L  5  69  ? 71.46016  -188.46928 40.10675  1.000 51.08558  ? 68  HIS   S CE1 1 
ATOM   21100 N  NE2 . HIS   L  5  69  ? 71.59021  -189.24575 41.16763  1.000 44.47073  ? 68  HIS   S NE2 1 
ATOM   21101 N  N   . MET   L  5  70  ? 73.98405  -191.54524 37.58650  1.000 56.37881  ? 69  MET   S N   1 
ATOM   21102 C  CA  . MET   L  5  70  ? 73.24161  -192.79706 37.65966  1.000 51.09615  ? 69  MET   S CA  1 
ATOM   21103 C  C   . MET   L  5  70  ? 73.08564  -193.41210 36.27593  1.000 53.41595  ? 69  MET   S C   1 
ATOM   21104 O  O   . MET   L  5  70  ? 72.76619  -192.71196 35.31080  1.000 50.48780  ? 69  MET   S O   1 
ATOM   21105 C  CB  . MET   L  5  70  ? 71.86265  -192.57213 38.28679  1.000 39.72960  ? 69  MET   S CB  1 
ATOM   21106 C  CG  . MET   L  5  70  ? 71.22584  -193.82386 38.83811  1.000 40.34867  ? 69  MET   S CG  1 
ATOM   21107 S  SD  . MET   L  5  70  ? 69.54535  -193.51939 39.40094  1.000 50.33927  ? 69  MET   S SD  1 
ATOM   21108 C  CE  . MET   L  5  70  ? 69.80529  -192.16766 40.54551  1.000 51.62827  ? 69  MET   S CE  1 
ATOM   21109 N  N   . GLY   L  5  71  ? 73.29098  -194.72772 36.19350  1.000 58.87553  ? 70  GLY   S N   1 
ATOM   21110 C  CA  . GLY   L  5  71  ? 73.11207  -195.44742 34.94900  1.000 55.41720  ? 70  GLY   S CA  1 
ATOM   21111 C  C   . GLY   L  5  71  ? 72.76517  -196.89747 35.21294  1.000 52.35366  ? 70  GLY   S C   1 
ATOM   21112 O  O   . GLY   L  5  71  ? 72.77513  -197.35687 36.35599  1.000 44.90217  ? 70  GLY   S O   1 
ATOM   21113 N  N   . LEU   L  5  72  ? 72.45147  -197.62485 34.14055  1.000 52.77089  ? 71  LEU   S N   1 
ATOM   21114 C  CA  . LEU   L  5  72  ? 72.06269  -199.02129 34.28217  1.000 47.75712  ? 71  LEU   S CA  1 
ATOM   21115 C  C   . LEU   L  5  72  ? 72.51035  -199.82640 33.06989  1.000 54.88810  ? 71  LEU   S C   1 
ATOM   21116 O  O   . LEU   L  5  72  ? 72.83154  -199.28097 32.01090  1.000 54.58426  ? 71  LEU   S O   1 
ATOM   21117 C  CB  . LEU   L  5  72  ? 70.54665  -199.17120 34.48968  1.000 46.05089  ? 71  LEU   S CB  1 
ATOM   21118 C  CG  . LEU   L  5  72  ? 69.54377  -198.51001 33.53264  1.000 48.74660  ? 71  LEU   S CG  1 
ATOM   21119 C  CD1 . LEU   L  5  72  ? 69.46143  -199.20284 32.17347  1.000 43.81066  ? 71  LEU   S CD1 1 
ATOM   21120 C  CD2 . LEU   L  5  72  ? 68.16778  -198.46205 34.18115  1.000 38.85069  ? 71  LEU   S CD2 1 
ATOM   21121 N  N   . SER   L  5  73  ? 72.51801  -201.14419 33.25421  1.000 58.74205  ? 72  SER   S N   1 
ATOM   21122 C  CA  . SER   L  5  73  ? 72.75740  -202.11859 32.20048  1.000 60.59843  ? 72  SER   S CA  1 
ATOM   21123 C  C   . SER   L  5  73  ? 71.57381  -203.07473 32.11842  1.000 55.64126  ? 72  SER   S C   1 
ATOM   21124 O  O   . SER   L  5  73  ? 70.96245  -203.41679 33.13598  1.000 49.24887  ? 72  SER   S O   1 
ATOM   21125 C  CB  . SER   L  5  73  ? 74.05095  -202.90545 32.44073  1.000 51.19726  ? 72  SER   S CB  1 
ATOM   21126 O  OG  . SER   L  5  73  ? 73.98187  -203.64300 33.64814  1.000 54.98831  ? 72  SER   S OG  1 
ATOM   21127 N  N   . LEU   L  5  74  ? 71.26219  -203.51046 30.89955  1.000 52.40029  ? 73  LEU   S N   1 
ATOM   21128 C  CA  . LEU   L  5  74  ? 70.06278  -204.28695 30.62095  1.000 54.53121  ? 73  LEU   S CA  1 
ATOM   21129 C  C   . LEU   L  5  74  ? 70.39619  -205.73724 30.29148  1.000 58.10004  ? 73  LEU   S C   1 
ATOM   21130 O  O   . LEU   L  5  74  ? 71.50658  -206.06925 29.86505  1.000 64.46125  ? 73  LEU   S O   1 
ATOM   21131 C  CB  . LEU   L  5  74  ? 69.26828  -203.66655 29.46256  1.000 56.75071  ? 73  LEU   S CB  1 
ATOM   21132 C  CG  . LEU   L  5  74  ? 69.91603  -203.59817 28.07290  1.000 52.96366  ? 73  LEU   S CG  1 
ATOM   21133 C  CD1 . LEU   L  5  74  ? 69.60965  -204.83326 27.23646  1.000 46.36736  ? 73  LEU   S CD1 1 
ATOM   21134 C  CD2 . LEU   L  5  74  ? 69.48279  -202.34329 27.33301  1.000 46.57858  ? 73  LEU   S CD2 1 
ATOM   21135 N  N   . ALA   L  5  75  ? 69.40016  -206.60071 30.49361  1.000 55.22792  ? 74  ALA   S N   1 
ATOM   21136 C  CA  . ALA   L  5  75  ? 69.48614  -207.99517 30.05918  1.000 51.36907  ? 74  ALA   S CA  1 
ATOM   21137 C  C   . ALA   L  5  75  ? 68.07850  -208.48929 29.75580  1.000 51.61848  ? 74  ALA   S C   1 
ATOM   21138 O  O   . ALA   L  5  75  ? 67.25960  -208.64025 30.67252  1.000 45.85776  ? 74  ALA   S O   1 
ATOM   21139 C  CB  . ALA   L  5  75  ? 70.15857  -208.86765 31.11516  1.000 50.44725  ? 74  ALA   S CB  1 
ATOM   21140 N  N   . GLY   L  5  76  ? 67.80365  -208.74096 28.47401  1.000 43.79354  ? 75  GLY   S N   1 
ATOM   21141 C  CA  . GLY   L  5  76  ? 66.50542  -209.20575 28.03402  1.000 41.45227  ? 75  GLY   S CA  1 
ATOM   21142 C  C   . GLY   L  5  76  ? 65.93419  -208.30181 26.95015  1.000 49.65185  ? 75  GLY   S C   1 
ATOM   21143 O  O   . GLY   L  5  76  ? 66.65197  -207.87487 26.03924  1.000 52.14622  ? 75  GLY   S O   1 
ATOM   21144 N  N   . LEU   L  5  77  ? 64.63270  -208.02760 27.06239  1.000 43.89241  ? 76  LEU   S N   1 
ATOM   21145 C  CA  . LEU   L  5  77  ? 63.92469  -207.21859 26.07734  1.000 53.43197  ? 76  LEU   S CA  1 
ATOM   21146 C  C   . LEU   L  5  77  ? 64.43752  -205.78444 26.11555  1.000 51.41657  ? 76  LEU   S C   1 
ATOM   21147 O  O   . LEU   L  5  77  ? 64.22862  -205.06634 27.09822  1.000 55.05332  ? 76  LEU   S O   1 
ATOM   21148 C  CB  . LEU   L  5  77  ? 62.42625  -207.27251 26.34601  1.000 50.48250  ? 76  LEU   S CB  1 
ATOM   21149 C  CG  . LEU   L  5  77  ? 61.58265  -208.14564 25.41180  1.000 46.78449  ? 76  LEU   S CG  1 
ATOM   21150 C  CD1 . LEU   L  5  77  ? 60.13462  -208.15323 25.86825  1.000 43.86879  ? 76  LEU   S CD1 1 
ATOM   21151 C  CD2 . LEU   L  5  77  ? 61.69489  -207.65221 23.97428  1.000 52.24228  ? 76  LEU   S CD2 1 
ATOM   21152 N  N   . ALA   L  5  78  ? 65.10983  -205.36801 25.04317  1.000 44.40784  ? 77  ALA   S N   1 
ATOM   21153 C  CA  . ALA   L  5  78  ? 65.66588  -204.01931 24.99671  1.000 45.77701  ? 77  ALA   S CA  1 
ATOM   21154 C  C   . ALA   L  5  78  ? 64.60921  -202.91883 25.02740  1.000 52.05147  ? 77  ALA   S C   1 
ATOM   21155 O  O   . ALA   L  5  78  ? 64.84672  -201.90318 25.70455  1.000 49.87373  ? 77  ALA   S O   1 
ATOM   21156 C  CB  . ALA   L  5  78  ? 66.56642  -203.87892 23.76345  1.000 52.00041  ? 77  ALA   S CB  1 
ATOM   21157 N  N   . PRO   L  5  79  ? 63.46641  -203.02172 24.33117  1.000 52.46869  ? 78  PRO   S N   1 
ATOM   21158 C  CA  . PRO   L  5  79  ? 62.46501  -201.94396 24.44185  1.000 49.81613  ? 78  PRO   S CA  1 
ATOM   21159 C  C   . PRO   L  5  79  ? 61.95340  -201.72819 25.85624  1.000 49.52355  ? 78  PRO   S C   1 
ATOM   21160 O  O   . PRO   L  5  79  ? 61.69425  -200.58209 26.24940  1.000 50.94582  ? 78  PRO   S O   1 
ATOM   21161 C  CB  . PRO   L  5  79  ? 61.35042  -202.41166 23.49686  1.000 41.91416  ? 78  PRO   S CB  1 
ATOM   21162 C  CG  . PRO   L  5  79  ? 62.05032  -203.24286 22.49279  1.000 46.05915  ? 78  PRO   S CG  1 
ATOM   21163 C  CD  . PRO   L  5  79  ? 63.11266  -203.97169 23.25971  1.000 52.77100  ? 78  PRO   S CD  1 
ATOM   21164 N  N   . ASP   L  5  80  ? 61.79063  -202.79965 26.63489  1.000 41.16579  ? 79  ASP   S N   1 
ATOM   21165 C  CA  . ASP   L  5  80  ? 61.38612  -202.63337 28.02629  1.000 45.57358  ? 79  ASP   S CA  1 
ATOM   21166 C  C   . ASP   L  5  80  ? 62.45289  -201.88970 28.81796  1.000 47.25854  ? 79  ASP   S C   1 
ATOM   21167 O  O   . ASP   L  5  80  ? 62.13622  -201.05023 29.67175  1.000 44.77482  ? 79  ASP   S O   1 
ATOM   21168 C  CB  . ASP   L  5  80  ? 61.09536  -203.99467 28.65449  1.000 45.92437  ? 79  ASP   S CB  1 
ATOM   21169 C  CG  . ASP   L  5  80  ? 59.88935  -204.66867 28.03876  1.000 49.51881  ? 79  ASP   S CG  1 
ATOM   21170 O  OD1 . ASP   L  5  80  ? 59.38416  -204.15991 27.01493  1.000 51.23180  ? 79  ASP   S OD1 1 
ATOM   21171 O  OD2 . ASP   L  5  80  ? 59.44146  -205.70070 28.58058  1.000 53.33080  ? 79  ASP   S OD2 1 
ATOM   21172 N  N   . ALA   L  5  81  ? 63.72554  -202.18280 28.54374  1.000 41.59445  ? 80  ALA   S N   1 
ATOM   21173 C  CA  . ALA   L  5  81  ? 64.80442  -201.43633 29.17653  1.000 38.45050  ? 80  ALA   S CA  1 
ATOM   21174 C  C   . ALA   L  5  81  ? 64.75042  -199.96844 28.78441  1.000 47.43008  ? 80  ALA   S C   1 
ATOM   21175 O  O   . ALA   L  5  81  ? 64.99728  -199.08922 29.61390  1.000 49.61273  ? 80  ALA   S O   1 
ATOM   21176 C  CB  . ALA   L  5  81  ? 66.15461  -202.04104 28.80192  1.000 37.89402  ? 80  ALA   S CB  1 
ATOM   21177 N  N   . ARG   L  5  82  ? 64.42617  -199.68455 27.52249  1.000 45.69250  ? 81  ARG   S N   1 
ATOM   21178 C  CA  . ARG   L  5  82  ? 64.29959  -198.29871 27.08438  1.000 42.53224  ? 81  ARG   S CA  1 
ATOM   21179 C  C   . ARG   L  5  82  ? 63.18353  -197.58788 27.84115  1.000 45.42069  ? 81  ARG   S C   1 
ATOM   21180 O  O   . ARG   L  5  82  ? 63.36010  -196.46280 28.32331  1.000 48.16243  ? 81  ARG   S O   1 
ATOM   21181 C  CB  . ARG   L  5  82  ? 64.05526  -198.25250 25.57621  1.000 42.45082  ? 81  ARG   S CB  1 
ATOM   21182 C  CG  . ARG   L  5  82  ? 63.53751  -196.92107 25.06768  1.000 44.44932  ? 81  ARG   S CG  1 
ATOM   21183 C  CD  . ARG   L  5  82  ? 63.68413  -196.81999 23.55971  1.000 39.85390  ? 81  ARG   S CD  1 
ATOM   21184 N  NE  . ARG   L  5  82  ? 62.91554  -195.71201 23.00602  1.000 55.39414  ? 81  ARG   S NE  1 
ATOM   21185 C  CZ  . ARG   L  5  82  ? 63.30522  -194.44428 23.01936  1.000 51.04005  ? 81  ARG   S CZ  1 
ATOM   21186 N  NH1 . ARG   L  5  82  ? 64.45351  -194.07865 23.56541  1.000 38.66519  ? 81  ARG   S NH1 1 
ATOM   21187 N  NH2 . ARG   L  5  82  ? 62.52037  -193.51944 22.47435  1.000 49.36758  ? 81  ARG   S NH2 1 
ATOM   21188 N  N   . VAL   L  5  83  ? 62.02880  -198.24357 27.96667  1.000 42.53798  ? 82  VAL   S N   1 
ATOM   21189 C  CA  . VAL   L  5  83  ? 60.90507  -197.66260 28.70105  1.000 39.24002  ? 82  VAL   S CA  1 
ATOM   21190 C  C   . VAL   L  5  83  ? 61.30369  -197.36688 30.14342  1.000 45.41863  ? 82  VAL   S C   1 
ATOM   21191 O  O   . VAL   L  5  83  ? 61.08970  -196.25740 30.65584  1.000 46.76690  ? 82  VAL   S O   1 
ATOM   21192 C  CB  . VAL   L  5  83  ? 59.68605  -198.60051 28.63645  1.000 36.62135  ? 82  VAL   S CB  1 
ATOM   21193 C  CG1 . VAL   L  5  83  ? 58.60522  -198.14351 29.60318  1.000 29.91969  ? 82  VAL   S CG1 1 
ATOM   21194 C  CG2 . VAL   L  5  83  ? 59.14966  -198.67224 27.21722  1.000 41.21569  ? 82  VAL   S CG2 1 
ATOM   21195 N  N   . LEU   L  5  84  ? 61.89740  -198.35800 30.81695  1.000 44.83481  ? 83  LEU   S N   1 
ATOM   21196 C  CA  . LEU   L  5  84  ? 62.22980  -198.20636 32.23141  1.000 43.82809  ? 83  LEU   S CA  1 
ATOM   21197 C  C   . LEU   L  5  84  ? 63.31766  -197.15805 32.44587  1.000 49.83520  ? 83  LEU   S C   1 
ATOM   21198 O  O   . LEU   L  5  84  ? 63.24863  -196.36875 33.39707  1.000 45.96957  ? 83  LEU   S O   1 
ATOM   21199 C  CB  . LEU   L  5  84  ? 62.65397  -199.55437 32.81128  1.000 40.67137  ? 83  LEU   S CB  1 
ATOM   21200 C  CG  . LEU   L  5  84  ? 61.55434  -200.61636 32.82726  1.000 42.15630  ? 83  LEU   S CG  1 
ATOM   21201 C  CD1 . LEU   L  5  84  ? 62.09793  -201.94976 33.30479  1.000 35.04518  ? 83  LEU   S CD1 1 
ATOM   21202 C  CD2 . LEU   L  5  84  ? 60.39286  -200.15986 33.69485  1.000 35.17747  ? 83  LEU   S CD2 1 
ATOM   21203 N  N   . SER   L  5  85  ? 64.32697  -197.12583 31.57132  1.000 46.77747  ? 84  SER   S N   1 
ATOM   21204 C  CA  . SER   L  5  85  ? 65.37635  -196.12394 31.69439  1.000 42.71017  ? 84  SER   S CA  1 
ATOM   21205 C  C   . SER   L  5  85  ? 64.85027  -194.72801 31.39984  1.000 53.51263  ? 84  SER   S C   1 
ATOM   21206 O  O   . SER   L  5  85  ? 65.31328  -193.75894 32.00515  1.000 57.13922  ? 84  SER   S O   1 
ATOM   21207 C  CB  . SER   L  5  85  ? 66.54257  -196.46075 30.76558  1.000 43.39408  ? 84  SER   S CB  1 
ATOM   21208 O  OG  . SER   L  5  85  ? 66.15552  -196.37765 29.40586  1.000 52.32479  ? 84  SER   S OG  1 
ATOM   21209 N  N   . ASN   L  5  86  ? 63.87780  -194.59903 30.49473  1.000 52.10861  ? 85  ASN   S N   1 
ATOM   21210 C  CA  . ASN   L  5  86  ? 63.27395  -193.29150 30.27009  1.000 55.07638  ? 85  ASN   S CA  1 
ATOM   21211 C  C   . ASN   L  5  86  ? 62.49042  -192.83466 31.49376  1.000 47.12466  ? 85  ASN   S C   1 
ATOM   21212 C  CB  . ASN   L  5  86  ? 62.37432  -193.33352 29.03839  1.000 54.07992  ? 85  ASN   S CB  1 
ATOM   21213 C  CG  . ASN   L  5  86  ? 61.93046  -191.95975 28.60663  1.000 61.60262  ? 85  ASN   S CG  1 
ATOM   21214 O  OD1 . ASN   L  5  86  ? 62.60892  -191.29662 27.82166  1.000 70.24514  ? 85  ASN   S OD1 1 
ATOM   21215 N  ND2 . ASN   L  5  86  ? 60.79096  -191.51477 29.12486  1.000 56.42155  ? 85  ASN   S ND2 1 
ATOM   21216 N  N   . TYR   L  5  87  ? 61.73708  -193.74832 32.11144  1.000 52.42687  ? 86  TYR   S N   1 
ATOM   21217 C  CA  . TYR   L  5  87  ? 61.05694  -193.40831 33.35878  1.000 50.40817  ? 86  TYR   S CA  1 
ATOM   21218 C  C   . TYR   L  5  87  ? 62.05496  -192.96610 34.42223  1.000 47.52849  ? 86  TYR   S C   1 
ATOM   21219 O  O   . TYR   L  5  87  ? 61.81782  -191.98960 35.14662  1.000 50.01061  ? 86  TYR   S O   1 
ATOM   21220 C  CB  . TYR   L  5  87  ? 60.23575  -194.59901 33.85717  1.000 46.28420  ? 86  TYR   S CB  1 
ATOM   21221 C  CG  . TYR   L  5  87  ? 59.67872  -194.41878 35.25439  1.000 45.43974  ? 86  TYR   S CG  1 
ATOM   21222 C  CD1 . TYR   L  5  87  ? 58.54223  -193.65286 35.47752  1.000 45.36665  ? 86  TYR   S CD1 1 
ATOM   21223 C  CD2 . TYR   L  5  87  ? 60.28733  -195.01864 36.34991  1.000 54.19002  ? 86  TYR   S CD2 1 
ATOM   21224 C  CE1 . TYR   L  5  87  ? 58.02866  -193.48442 36.75171  1.000 39.25313  ? 86  TYR   S CE1 1 
ATOM   21225 C  CE2 . TYR   L  5  87  ? 59.78146  -194.85599 37.62928  1.000 55.96758  ? 86  TYR   S CE2 1 
ATOM   21226 C  CZ  . TYR   L  5  87  ? 58.65196  -194.08768 37.82289  1.000 52.06744  ? 86  TYR   S CZ  1 
ATOM   21227 O  OH  . TYR   L  5  87  ? 58.14467  -193.92319 39.09100  1.000 50.35005  ? 86  TYR   S OH  1 
ATOM   21228 N  N   . LEU   L  5  88  ? 63.17515  -193.68233 34.53505  1.000 49.96524  ? 87  LEU   S N   1 
ATOM   21229 C  CA  . LEU   L  5  88  ? 64.19070  -193.32750 35.52087  1.000 47.55941  ? 87  LEU   S CA  1 
ATOM   21230 C  C   . LEU   L  5  88  ? 64.80698  -191.96864 35.21011  1.000 47.60204  ? 87  LEU   S C   1 
ATOM   21231 O  O   . LEU   L  5  88  ? 65.09724  -191.18252 36.12297  1.000 51.03783  ? 87  LEU   S O   1 
ATOM   21232 C  CB  . LEU   L  5  88  ? 65.26338  -194.41487 35.56643  1.000 49.97990  ? 87  LEU   S CB  1 
ATOM   21233 C  CG  . LEU   L  5  88  ? 66.25414  -194.36325 36.72466  1.000 48.86432  ? 87  LEU   S CG  1 
ATOM   21234 C  CD1 . LEU   L  5  88  ? 65.50556  -194.28801 38.03850  1.000 50.99899  ? 87  LEU   S CD1 1 
ATOM   21235 C  CD2 . LEU   L  5  88  ? 67.14983  -195.58365 36.69068  1.000 46.25115  ? 87  LEU   S CD2 1 
ATOM   21236 N  N   . ARG   L  5  89  ? 65.01374  -191.67821 33.92346  1.000 44.20582  ? 88  ARG   S N   1 
ATOM   21237 C  CA  . ARG   L  5  89  ? 65.49188  -190.36288 33.51435  1.000 48.99068  ? 88  ARG   S CA  1 
ATOM   21238 C  C   . ARG   L  5  89  ? 64.53756  -189.26972 33.97349  1.000 46.09436  ? 88  ARG   S C   1 
ATOM   21239 O  O   . ARG   L  5  89  ? 64.96406  -188.25376 34.52888  1.000 39.47885  ? 88  ARG   S O   1 
ATOM   21240 C  CB  . ARG   L  5  89  ? 65.66464  -190.31631 31.99620  1.000 45.80594  ? 88  ARG   S CB  1 
ATOM   21241 C  CG  . ARG   L  5  89  ? 66.87171  -191.06468 31.46692  1.000 51.52193  ? 88  ARG   S CG  1 
ATOM   21242 C  CD  . ARG   L  5  89  ? 66.83260  -191.12540 29.94977  1.000 53.03545  ? 88  ARG   S CD  1 
ATOM   21243 N  NE  . ARG   L  5  89  ? 68.04245  -191.70622 29.38036  1.000 47.06134  ? 88  ARG   S NE  1 
ATOM   21244 C  CZ  . ARG   L  5  89  ? 68.24741  -191.87540 28.08130  1.000 48.80629  ? 88  ARG   S CZ  1 
ATOM   21245 N  NH1 . ARG   L  5  89  ? 67.33348  -191.53265 27.18681  1.000 45.21576  ? 88  ARG   S NH1 1 
ATOM   21246 N  NH2 . ARG   L  5  89  ? 69.39756  -192.40070 27.66914  1.000 49.19292  ? 88  ARG   S NH2 1 
ATOM   21247 N  N   . GLN   L  5  90  ? 63.23565  -189.46536 33.75088  1.000 46.21415  ? 89  GLN   S N   1 
ATOM   21248 C  CA  . GLN   L  5  90  ? 62.25479  -188.46991 34.17011  1.000 40.60151  ? 89  GLN   S CA  1 
ATOM   21249 C  C   . GLN   L  5  90  ? 62.26101  -188.28722 35.68251  1.000 33.43877  ? 89  GLN   S C   1 
ATOM   21250 C  CB  . GLN   L  5  90  ? 60.86334  -188.87339 33.68205  1.000 41.66799  ? 89  GLN   S CB  1 
ATOM   21251 C  CG  . GLN   L  5  90  ? 60.70268  -188.83001 32.17142  1.000 47.57738  ? 89  GLN   S CG  1 
ATOM   21252 C  CD  . GLN   L  5  90  ? 59.34950  -189.33889 31.71321  1.000 54.03116  ? 89  GLN   S CD  1 
ATOM   21253 O  OE1 . GLN   L  5  90  ? 58.69469  -190.11086 32.41261  1.000 50.73874  ? 89  GLN   S OE1 1 
ATOM   21254 N  NE2 . GLN   L  5  90  ? 58.92277  -188.90564 30.53287  1.000 58.55173  ? 89  GLN   S NE2 1 
ATOM   21255 N  N   . GLN   L  5  91  ? 62.35310  -189.38867 36.42911  1.000 45.61288  ? 90  GLN   S N   1 
ATOM   21256 C  CA  . GLN   L  5  91  ? 62.35318  -189.29013 37.88651  1.000 47.90433  ? 90  GLN   S CA  1 
ATOM   21257 C  C   . GLN   L  5  91  ? 63.56301  -188.50849 38.38672  1.000 49.46632  ? 90  GLN   S C   1 
ATOM   21258 O  O   . GLN   L  5  91  ? 63.43436  -187.62264 39.24296  1.000 50.02295  ? 90  GLN   S O   1 
ATOM   21259 C  CB  . GLN   L  5  91  ? 62.31059  -190.68449 38.50745  1.000 37.95096  ? 90  GLN   S CB  1 
ATOM   21260 C  CG  . GLN   L  5  91  ? 60.99776  -191.40482 38.27695  1.000 44.81890  ? 90  GLN   S CG  1 
ATOM   21261 C  CD  . GLN   L  5  91  ? 59.80393  -190.60261 38.75737  1.000 45.91777  ? 90  GLN   S CD  1 
ATOM   21262 O  OE1 . GLN   L  5  91  ? 59.80601  -190.06502 39.86561  1.000 48.30672  ? 90  GLN   S OE1 1 
ATOM   21263 N  NE2 . GLN   L  5  91  ? 58.77725  -190.51194 37.91971  1.000 44.88633  ? 90  GLN   S NE2 1 
ATOM   21264 N  N   . CYS   L  5  92  ? 64.75383  -188.83264 37.87112  1.000 48.40527  ? 91  CYS   S N   1 
ATOM   21265 C  CA  . CYS   L  5  92  ? 65.93543  -188.03538 38.19139  1.000 48.05883  ? 91  CYS   S CA  1 
ATOM   21266 C  C   . CYS   L  5  92  ? 65.72527  -186.57820 37.80906  1.000 48.51808  ? 91  CYS   S C   1 
ATOM   21267 O  O   . CYS   L  5  92  ? 66.08407  -185.66392 38.56366  1.000 52.85497  ? 91  CYS   S O   1 
ATOM   21268 C  CB  . CYS   L  5  92  ? 67.16251  -188.59171 37.46860  1.000 43.86328  ? 91  CYS   S CB  1 
ATOM   21269 S  SG  . CYS   L  5  92  ? 67.60653  -190.27453 37.91126  1.000 52.01262  ? 91  CYS   S SG  1 
ATOM   21270 N  N   . ASN   L  5  93  ? 65.13399  -186.34992 36.63700  1.000 52.42366  ? 92  ASN   S N   1 
ATOM   21271 C  CA  . ASN   L  5  93  ? 64.91545  -185.00074 36.14130  1.000 47.92462  ? 92  ASN   S CA  1 
ATOM   21272 C  C   . ASN   L  5  93  ? 63.92286  -184.25163 37.01574  1.000 53.05035  ? 92  ASN   S C   1 
ATOM   21273 O  O   . ASN   L  5  93  ? 64.11454  -183.06561 37.30295  1.000 50.59155  ? 92  ASN   S O   1 
ATOM   21274 C  CB  . ASN   L  5  93  ? 64.42711  -185.07188 34.69618  1.000 42.12947  ? 92  ASN   S CB  1 
ATOM   21275 C  CG  . ASN   L  5  93  ? 64.84847  -183.88105 33.88397  1.000 55.06105  ? 92  ASN   S CG  1 
ATOM   21276 O  OD1 . ASN   L  5  93  ? 64.01219  -183.15180 33.35605  1.000 67.28334  ? 92  ASN   S OD1 1 
ATOM   21277 N  ND2 . ASN   L  5  93  ? 66.15488  -183.66824 33.78102  1.000 57.22723  ? 92  ASN   S ND2 1 
ATOM   21278 N  N   . TYR   L  5  94  ? 62.85614  -184.92778 37.44766  1.000 52.93700  ? 93  TYR   S N   1 
ATOM   21279 C  CA  . TYR   L  5  94  ? 61.89532  -184.29843 38.34679  1.000 46.47124  ? 93  TYR   S CA  1 
ATOM   21280 C  C   . TYR   L  5  94  ? 62.55408  -183.92646 39.66691  1.000 51.04221  ? 93  TYR   S C   1 
ATOM   21281 O  O   . TYR   L  5  94  ? 62.35630  -182.82027 40.18406  1.000 55.46338  ? 93  TYR   S O   1 
ATOM   21282 C  CB  . TYR   L  5  94  ? 60.70845  -185.23141 38.58168  1.000 51.75586  ? 93  TYR   S CB  1 
ATOM   21283 C  CG  . TYR   L  5  94  ? 59.62582  -184.64455 39.45940  1.000 45.30372  ? 93  TYR   S CG  1 
ATOM   21284 C  CD1 . TYR   L  5  94  ? 58.61514  -183.86326 38.91595  1.000 43.55250  ? 93  TYR   S CD1 1 
ATOM   21285 C  CD2 . TYR   L  5  94  ? 59.60803  -184.87914 40.82847  1.000 46.06361  ? 93  TYR   S CD2 1 
ATOM   21286 C  CE1 . TYR   L  5  94  ? 57.61749  -183.32744 39.71088  1.000 47.14690  ? 93  TYR   S CE1 1 
ATOM   21287 C  CE2 . TYR   L  5  94  ? 58.61553  -184.34603 41.63283  1.000 52.63681  ? 93  TYR   S CE2 1 
ATOM   21288 C  CZ  . TYR   L  5  94  ? 57.62266  -183.57070 41.06826  1.000 55.02584  ? 93  TYR   S CZ  1 
ATOM   21289 O  OH  . TYR   L  5  94  ? 56.63048  -183.03702 41.86026  1.000 58.64368  ? 93  TYR   S OH  1 
ATOM   21290 N  N   . SER   L  5  95  ? 63.34019  -184.84728 40.23062  1.000 53.99311  ? 94  SER   S N   1 
ATOM   21291 C  CA  . SER   L  5  95  ? 64.05899  -184.55339 41.46642  1.000 50.90260  ? 94  SER   S CA  1 
ATOM   21292 C  C   . SER   L  5  95  ? 64.92852  -183.31091 41.30542  1.000 49.92273  ? 94  SER   S C   1 
ATOM   21293 O  O   . SER   L  5  95  ? 64.85374  -182.37509 42.11320  1.000 46.85672  ? 94  SER   S O   1 
ATOM   21294 C  CB  . SER   L  5  95  ? 64.90203  -185.76438 41.87600  1.000 46.98169  ? 94  SER   S CB  1 
ATOM   21295 O  OG  . SER   L  5  95  ? 65.43849  -185.61167 43.17924  1.000 42.34050  ? 94  SER   S OG  1 
ATOM   21296 N  N   . SER   L  5  96  ? 65.72934  -183.26968 40.23559  1.000 49.60093  ? 95  SER   S N   1 
ATOM   21297 C  CA  . SER   L  5  96  ? 66.63688  -182.14511 40.01782  1.000 47.65064  ? 95  SER   S CA  1 
ATOM   21298 C  C   . SER   L  5  96  ? 65.87653  -180.83773 39.82540  1.000 51.49026  ? 95  SER   S C   1 
ATOM   21299 O  O   . SER   L  5  96  ? 66.23476  -179.80674 40.40566  1.000 47.67162  ? 95  SER   S O   1 
ATOM   21300 C  CB  . SER   L  5  96  ? 67.53244  -182.41729 38.80845  1.000 46.45595  ? 95  SER   S CB  1 
ATOM   21301 O  OG  . SER   L  5  96  ? 68.55728  -183.34149 39.12195  1.000 63.29049  ? 95  SER   S OG  1 
ATOM   21302 N  N   . LEU   L  5  97  ? 64.82633  -180.85534 39.00392  1.000 50.26881  ? 96  LEU   S N   1 
ATOM   21303 C  CA  . LEU   L  5  97  ? 64.14808  -179.61105 38.66174  1.000 42.93224  ? 96  LEU   S CA  1 
ATOM   21304 C  C   . LEU   L  5  97  ? 63.33997  -179.07244 39.83442  1.000 45.01872  ? 96  LEU   S C   1 
ATOM   21305 O  O   . LEU   L  5  97  ? 63.36521  -177.86603 40.10525  1.000 52.07156  ? 96  LEU   S O   1 
ATOM   21306 C  CB  . LEU   L  5  97  ? 63.25448  -179.82106 37.44050  1.000 45.36150  ? 96  LEU   S CB  1 
ATOM   21307 C  CG  . LEU   L  5  97  ? 63.97769  -180.05495 36.11136  1.000 52.42033  ? 96  LEU   S CG  1 
ATOM   21308 C  CD1 . LEU   L  5  97  ? 63.03303  -180.66703 35.08897  1.000 50.22459  ? 96  LEU   S CD1 1 
ATOM   21309 C  CD2 . LEU   L  5  97  ? 64.57211  -178.75719 35.58291  1.000 43.59996  ? 96  LEU   S CD2 1 
ATOM   21310 N  N   . VAL   L  5  98  ? 62.62789  -179.94265 40.55248  1.000 38.86352  ? 97  VAL   S N   1 
ATOM   21311 C  CA  . VAL   L  5  98  ? 61.72206  -179.45931 41.58759  1.000 37.82875  ? 97  VAL   S CA  1 
ATOM   21312 C  C   . VAL   L  5  98  ? 62.45738  -179.21606 42.90006  1.000 41.25898  ? 97  VAL   S C   1 
ATOM   21313 O  O   . VAL   L  5  98  ? 62.17301  -178.24183 43.60508  1.000 47.34505  ? 97  VAL   S O   1 
ATOM   21314 C  CB  . VAL   L  5  98  ? 60.55039  -180.44100 41.76303  1.000 42.07854  ? 97  VAL   S CB  1 
ATOM   21315 C  CG1 . VAL   L  5  98  ? 59.64200  -179.99397 42.89709  1.000 41.50795  ? 97  VAL   S CG1 1 
ATOM   21316 C  CG2 . VAL   L  5  98  ? 59.76520  -180.54558 40.47072  1.000 40.11430  ? 97  VAL   S CG2 1 
ATOM   21317 N  N   . PHE   L  5  99  ? 63.41343  -180.07484 43.25674  1.000 47.81904  ? 98  PHE   S N   1 
ATOM   21318 C  CA  . PHE   L  5  99  ? 64.04675  -179.99198 44.56501  1.000 41.08436  ? 98  PHE   S CA  1 
ATOM   21319 C  C   . PHE   L  5  99  ? 65.52055  -179.61477 44.51478  1.000 43.81572  ? 98  PHE   S C   1 
ATOM   21320 O  O   . PHE   L  5  99  ? 66.15121  -179.53251 45.57344  1.000 48.13856  ? 98  PHE   S O   1 
ATOM   21321 C  CB  . PHE   L  5  99  ? 63.88393  -181.32181 45.30852  1.000 38.44466  ? 98  PHE   S CB  1 
ATOM   21322 C  CG  . PHE   L  5  99  ? 62.45560  -181.68552 45.58604  1.000 36.96655  ? 98  PHE   S CG  1 
ATOM   21323 C  CD1 . PHE   L  5  99  ? 61.81977  -181.22400 46.72615  1.000 40.84352  ? 98  PHE   S CD1 1 
ATOM   21324 C  CD2 . PHE   L  5  99  ? 61.74612  -182.48316 44.70546  1.000 37.40286  ? 98  PHE   S CD2 1 
ATOM   21325 C  CE1 . PHE   L  5  99  ? 60.50393  -181.55385 46.98593  1.000 32.69056  ? 98  PHE   S CE1 1 
ATOM   21326 C  CE2 . PHE   L  5  99  ? 60.42992  -182.81648 44.95875  1.000 39.36373  ? 98  PHE   S CE2 1 
ATOM   21327 C  CZ  . PHE   L  5  99  ? 59.80894  -182.35058 46.10058  1.000 41.39106  ? 98  PHE   S CZ  1 
ATOM   21328 N  N   . ASN   L  5  100 ? 66.08014  -179.36661 43.32930  1.000 45.22811  ? 99  ASN   S N   1 
ATOM   21329 C  CA  . ASN   L  5  100 ? 67.51408  -179.11214 43.17023  1.000 49.12971  ? 99  ASN   S CA  1 
ATOM   21330 C  C   . ASN   L  5  100 ? 68.32350  -180.19431 43.88134  1.000 53.71708  ? 99  ASN   S C   1 
ATOM   21331 O  O   . ASN   L  5  100 ? 69.24160  -179.92287 44.65917  1.000 60.70361  ? 99  ASN   S O   1 
ATOM   21332 C  CB  . ASN   L  5  100 ? 67.88676  -177.71520 43.67167  1.000 51.43481  ? 99  ASN   S CB  1 
ATOM   21333 C  CG  . ASN   L  5  100 ? 69.25445  -177.26946 43.19136  1.000 59.70240  ? 99  ASN   S CG  1 
ATOM   21334 O  OD1 . ASN   L  5  100 ? 69.80615  -177.83044 42.24405  1.000 62.97124  ? 99  ASN   S OD1 1 
ATOM   21335 N  ND2 . ASN   L  5  100 ? 69.80796  -176.25302 43.84265  1.000 71.43711  ? 99  ASN   S ND2 1 
ATOM   21336 N  N   . ARG   L  5  101 ? 67.96122  -181.44385 43.60357  1.000 48.62457  ? 100 ARG   S N   1 
ATOM   21337 C  CA  . ARG   L  5  101 ? 68.39970  -182.58134 44.39957  1.000 47.24368  ? 100 ARG   S CA  1 
ATOM   21338 C  C   . ARG   L  5  101 ? 68.66512  -183.75795 43.47616  1.000 49.72952  ? 100 ARG   S C   1 
ATOM   21339 O  O   . ARG   L  5  101 ? 67.77979  -184.16382 42.71761  1.000 45.78279  ? 100 ARG   S O   1 
ATOM   21340 C  CB  . ARG   L  5  101 ? 67.33391  -182.93830 45.43880  1.000 45.42476  ? 100 ARG   S CB  1 
ATOM   21341 C  CG  . ARG   L  5  101 ? 67.65745  -184.11409 46.33355  1.000 36.29455  ? 100 ARG   S CG  1 
ATOM   21342 C  CD  . ARG   L  5  101 ? 66.44692  -184.44393 47.18837  1.000 26.68757  ? 100 ARG   S CD  1 
ATOM   21343 N  NE  . ARG   L  5  101 ? 66.79624  -185.17795 48.39747  1.000 35.38926  ? 100 ARG   S NE  1 
ATOM   21344 C  CZ  . ARG   L  5  101 ? 65.93148  -185.49026 49.35304  1.000 39.93714  ? 100 ARG   S CZ  1 
ATOM   21345 N  NH1 . ARG   L  5  101 ? 64.65285  -185.16076 49.26145  1.000 39.94000  ? 100 ARG   S NH1 1 
ATOM   21346 N  NH2 . ARG   L  5  101 ? 66.36020  -186.14574 50.42849  1.000 32.64949  ? 100 ARG   S NH2 1 
ATOM   21347 N  N   . LYS   L  5  102 ? 69.87975  -184.29592 43.53307  1.000 52.27961  ? 101 LYS   S N   1 
ATOM   21348 C  CA  . LYS   L  5  102 ? 70.18736  -185.51459 42.79978  1.000 47.22765  ? 101 LYS   S CA  1 
ATOM   21349 C  C   . LYS   L  5  102 ? 69.40771  -186.67920 43.39754  1.000 48.22031  ? 101 LYS   S C   1 
ATOM   21350 O  O   . LYS   L  5  102 ? 69.36354  -186.84633 44.62067  1.000 45.22450  ? 101 LYS   S O   1 
ATOM   21351 C  CB  . LYS   L  5  102 ? 71.68891  -185.79491 42.83931  1.000 50.14941  ? 101 LYS   S CB  1 
ATOM   21352 C  CG  . LYS   L  5  102 ? 72.51976  -184.89572 41.93481  1.000 48.85338  ? 101 LYS   S CG  1 
ATOM   21353 C  CD  . LYS   L  5  102 ? 74.00982  -185.15999 42.11472  1.000 57.99463  ? 101 LYS   S CD  1 
ATOM   21354 C  CE  . LYS   L  5  102 ? 74.83009  -184.57159 40.97445  1.000 65.71245  ? 101 LYS   S CE  1 
ATOM   21355 N  NZ  . LYS   L  5  102 ? 74.58213  -185.27004 39.67682  1.000 58.99051  ? 101 LYS   S NZ  1 
ATOM   21356 N  N   . LEU   L  5  103 ? 68.78657  -187.47972 42.53301  1.000 51.92051  ? 102 LEU   S N   1 
ATOM   21357 C  CA  . LEU   L  5  103 ? 67.93367  -188.56808 42.99355  1.000 43.89158  ? 102 LEU   S CA  1 
ATOM   21358 C  C   . LEU   L  5  103 ? 68.76495  -189.66252 43.64975  1.000 46.21724  ? 102 LEU   S C   1 
ATOM   21359 O  O   . LEU   L  5  103 ? 69.73599  -190.15527 43.06605  1.000 44.42018  ? 102 LEU   S O   1 
ATOM   21360 C  CB  . LEU   L  5  103 ? 67.13432  -189.14384 41.82656  1.000 43.73081  ? 102 LEU   S CB  1 
ATOM   21361 C  CG  . LEU   L  5  103 ? 66.17643  -190.28105 42.18263  1.000 44.43791  ? 102 LEU   S CG  1 
ATOM   21362 C  CD1 . LEU   L  5  103 ? 65.12287  -189.80250 43.17062  1.000 48.59587  ? 102 LEU   S CD1 1 
ATOM   21363 C  CD2 . LEU   L  5  103 ? 65.52980  -190.85028 40.93224  1.000 42.89420  ? 102 LEU   S CD2 1 
ATOM   21364 N  N   . ALA   L  5  104 ? 68.37719  -190.04471 44.86453  1.000 48.98714  ? 103 ALA   S N   1 
ATOM   21365 C  CA  . ALA   L  5  104 ? 69.07167  -191.11086 45.57342  1.000 47.85625  ? 103 ALA   S CA  1 
ATOM   21366 C  C   . ALA   L  5  104 ? 68.83721  -192.45106 44.88635  1.000 49.31061  ? 103 ALA   S C   1 
ATOM   21367 O  O   . ALA   L  5  104 ? 67.73050  -192.74726 44.42566  1.000 48.26689  ? 103 ALA   S O   1 
ATOM   21368 C  CB  . ALA   L  5  104 ? 68.60682  -191.17547 47.02761  1.000 38.69956  ? 103 ALA   S CB  1 
ATOM   21369 N  N   . VAL   L  5  105 ? 69.89415  -193.26551 44.82310  1.000 47.49137  ? 104 VAL   S N   1 
ATOM   21370 C  CA  . VAL   L  5  105 ? 69.81248  -194.54529 44.12354  1.000 49.61075  ? 104 VAL   S CA  1 
ATOM   21371 C  C   . VAL   L  5  105 ? 68.77390  -195.44711 44.77750  1.000 44.42321  ? 104 VAL   S C   1 
ATOM   21372 O  O   . VAL   L  5  105 ? 68.05869  -196.19413 44.09663  1.000 41.09603  ? 104 VAL   S O   1 
ATOM   21373 C  CB  . VAL   L  5  105 ? 71.19872  -195.21398 44.07737  1.000 51.20063  ? 104 VAL   S CB  1 
ATOM   21374 C  CG1 . VAL   L  5  105 ? 71.15625  -196.47381 43.22297  1.000 45.77760  ? 104 VAL   S CG1 1 
ATOM   21375 C  CG2 . VAL   L  5  105 ? 72.24038  -194.23719 43.54913  1.000 41.49905  ? 104 VAL   S CG2 1 
ATOM   21376 N  N   . GLU   L  5  106 ? 68.66419  -195.38138 46.10524  1.000 39.19210  ? 105 GLU   S N   1 
ATOM   21377 C  CA  . GLU   L  5  106 ? 67.68725  -196.20259 46.81281  1.000 50.78235  ? 105 GLU   S CA  1 
ATOM   21378 C  C   . GLU   L  5  106 ? 66.26442  -195.85683 46.38760  1.000 51.24546  ? 105 GLU   S C   1 
ATOM   21379 O  O   . GLU   L  5  106 ? 65.44217  -196.74689 46.12617  1.000 49.42141  ? 105 GLU   S O   1 
ATOM   21380 C  CB  . GLU   L  5  106 ? 67.86303  -196.02781 48.32061  1.000 52.82142  ? 105 GLU   S CB  1 
ATOM   21381 C  CG  . GLU   L  5  106 ? 66.79622  -196.71296 49.14665  1.000 59.98270  ? 105 GLU   S CG  1 
ATOM   21382 C  CD  . GLU   L  5  106 ? 67.32498  -197.21367 50.47270  1.000 63.10386  ? 105 GLU   S CD  1 
ATOM   21383 O  OE1 . GLU   L  5  106 ? 68.54716  -197.09865 50.70443  1.000 59.90492  ? 105 GLU   S OE1 1 
ATOM   21384 O  OE2 . GLU   L  5  106 ? 66.52082  -197.72656 51.27967  1.000 69.69935  ? 105 GLU   S OE2 1 
ATOM   21385 N  N   . ARG   L  5  107 ? 65.95560  -194.56123 46.30653  1.000 55.80699  ? 106 ARG   S N   1 
ATOM   21386 C  CA  . ARG   L  5  107 ? 64.62154  -194.16016 45.88006  1.000 55.09376  ? 106 ARG   S CA  1 
ATOM   21387 C  C   . ARG   L  5  107 ? 64.37736  -194.50614 44.41705  1.000 56.43274  ? 106 ARG   S C   1 
ATOM   21388 O  O   . ARG   L  5  107 ? 63.24767  -194.83714 44.04205  1.000 52.65674  ? 106 ARG   S O   1 
ATOM   21389 C  CB  . ARG   L  5  107 ? 64.41652  -192.66676 46.12411  1.000 51.43773  ? 106 ARG   S CB  1 
ATOM   21390 C  CG  . ARG   L  5  107 ? 62.96455  -192.24289 46.04161  1.000 62.27786  ? 106 ARG   S CG  1 
ATOM   21391 C  CD  . ARG   L  5  107 ? 62.74565  -190.86817 46.63608  1.000 56.87964  ? 106 ARG   S CD  1 
ATOM   21392 N  NE  . ARG   L  5  107 ? 61.33477  -190.50488 46.61894  1.000 64.74638  ? 106 ARG   S NE  1 
ATOM   21393 C  CZ  . ARG   L  5  107 ? 60.71857  -189.95470 45.58215  1.000 67.58333  ? 106 ARG   S CZ  1 
ATOM   21394 N  NH1 . ARG   L  5  107 ? 61.36335  -189.68582 44.45857  1.000 56.33008  ? 106 ARG   S NH1 1 
ATOM   21395 N  NH2 . ARG   L  5  107 ? 59.42332  -189.66687 45.67500  1.000 79.17479  ? 106 ARG   S NH2 1 
ATOM   21396 N  N   . ALA   L  5  108 ? 65.41877  -194.44924 43.58275  1.000 50.99076  ? 107 ALA   S N   1 
ATOM   21397 C  CA  . ALA   L  5  108 ? 65.27944  -194.88739 42.19770  1.000 46.95401  ? 107 ALA   S CA  1 
ATOM   21398 C  C   . ALA   L  5  108 ? 64.91632  -196.36595 42.12527  1.000 50.30868  ? 107 ALA   S C   1 
ATOM   21399 O  O   . ALA   L  5  108 ? 64.05752  -196.76938 41.32762  1.000 51.60657  ? 107 ALA   S O   1 
ATOM   21400 C  CB  . ALA   L  5  108 ? 66.57209  -194.61071 41.43097  1.000 44.17048  ? 107 ALA   S CB  1 
ATOM   21401 N  N   . GLY   L  5  109 ? 65.56157  -197.18983 42.95311  1.000 47.31809  ? 108 GLY   S N   1 
ATOM   21402 C  CA  . GLY   L  5  109 ? 65.20075  -198.59637 43.00319  1.000 47.70646  ? 108 GLY   S CA  1 
ATOM   21403 C  C   . GLY   L  5  109 ? 63.77388  -198.81090 43.46969  1.000 49.40749  ? 108 GLY   S C   1 
ATOM   21404 O  O   . GLY   L  5  109 ? 63.05094  -199.65086 42.92540  1.000 49.57067  ? 108 GLY   S O   1 
ATOM   21405 N  N   . HIS   L  5  110 ? 63.34858  -198.05294 44.48477  1.000 46.59315  ? 109 HIS   S N   1 
ATOM   21406 C  CA  . HIS   L  5  110 ? 61.96819  -198.16135 44.95446  1.000 44.44361  ? 109 HIS   S CA  1 
ATOM   21407 C  C   . HIS   L  5  110 ? 60.98150  -197.79202 43.85117  1.000 51.13038  ? 109 HIS   S C   1 
ATOM   21408 O  O   . HIS   L  5  110 ? 59.94098  -198.44520 43.68578  1.000 44.22188  ? 109 HIS   S O   1 
ATOM   21409 C  CB  . HIS   L  5  110 ? 61.75044  -197.27139 46.17932  1.000 47.14347  ? 109 HIS   S CB  1 
ATOM   21410 C  CG  . HIS   L  5  110 ? 62.52102  -197.69654 47.39142  1.000 52.82721  ? 109 HIS   S CG  1 
ATOM   21411 N  ND1 . HIS   L  5  110 ? 63.65320  -198.47979 47.32351  1.000 57.69670  ? 109 HIS   S ND1 1 
ATOM   21412 C  CD2 . HIS   L  5  110 ? 62.31905  -197.44259 48.70576  1.000 51.37028  ? 109 HIS   S CD2 1 
ATOM   21413 C  CE1 . HIS   L  5  110 ? 64.11415  -198.69103 48.54305  1.000 54.72651  ? 109 HIS   S CE1 1 
ATOM   21414 N  NE2 . HIS   L  5  110 ? 63.32376  -198.07072 49.39998  1.000 55.21374  ? 109 HIS   S NE2 1 
ATOM   21415 N  N   . LEU   L  5  111 ? 61.29690  -196.74625 43.08260  1.000 52.57042  ? 110 LEU   S N   1 
ATOM   21416 C  CA  . LEU   L  5  111 ? 60.40768  -196.31482 42.01020  1.000 44.11848  ? 110 LEU   S CA  1 
ATOM   21417 C  C   . LEU   L  5  111 ? 60.33703  -197.35317 40.90180  1.000 46.60469  ? 110 LEU   S C   1 
ATOM   21418 O  O   . LEU   L  5  111 ? 59.25504  -197.62434 40.36988  1.000 53.89005  ? 110 LEU   S O   1 
ATOM   21419 C  CB  . LEU   L  5  111 ? 60.86814  -194.96919 41.45659  1.000 46.19586  ? 110 LEU   S CB  1 
ATOM   21420 C  CG  . LEU   L  5  111 ? 60.76025  -193.80271 42.43553  1.000 42.06574  ? 110 LEU   S CG  1 
ATOM   21421 C  CD1 . LEU   L  5  111 ? 61.36648  -192.54446 41.83766  1.000 38.06654  ? 110 LEU   S CD1 1 
ATOM   21422 C  CD2 . LEU   L  5  111 ? 59.30860  -193.58597 42.82870  1.000 35.56262  ? 110 LEU   S CD2 1 
ATOM   21423 N  N   . LEU   L  5  112 ? 61.47811  -197.94497 40.53936  1.000 44.36149  ? 111 LEU   S N   1 
ATOM   21424 C  CA  . LEU   L  5  112 ? 61.46269  -199.00678 39.53699  1.000 46.05017  ? 111 LEU   S CA  1 
ATOM   21425 C  C   . LEU   L  5  112 ? 60.66462  -200.21101 40.02283  1.000 46.71556  ? 111 LEU   S C   1 
ATOM   21426 O  O   . LEU   L  5  112 ? 59.91496  -200.82390 39.25060  1.000 45.59703  ? 111 LEU   S O   1 
ATOM   21427 C  CB  . LEU   L  5  112 ? 62.88969  -199.41199 39.17766  1.000 43.38861  ? 111 LEU   S CB  1 
ATOM   21428 C  CG  . LEU   L  5  112 ? 63.60537  -198.44271 38.23883  1.000 57.53260  ? 111 LEU   S CG  1 
ATOM   21429 C  CD1 . LEU   L  5  112 ? 65.05899  -198.84395 38.05152  1.000 60.12557  ? 111 LEU   S CD1 1 
ATOM   21430 C  CD2 . LEU   L  5  112 ? 62.88381  -198.39091 36.90202  1.000 55.35918  ? 111 LEU   S CD2 1 
ATOM   21431 N  N   . CYS   L  5  113 ? 60.80670  -200.55994 41.30329  1.000 45.75066  ? 112 CYS   S N   1 
ATOM   21432 C  CA  . CYS   L  5  113 ? 60.01661  -201.64832 41.86812  1.000 45.02787  ? 112 CYS   S CA  1 
ATOM   21433 C  C   . CYS   L  5  113 ? 58.52703  -201.36601 41.74397  1.000 41.99415  ? 112 CYS   S C   1 
ATOM   21434 O  O   . CYS   L  5  113 ? 57.75672  -202.21308 41.27462  1.000 41.69197  ? 112 CYS   S O   1 
ATOM   21435 C  CB  . CYS   L  5  113 ? 60.38730  -201.86118 43.33344  1.000 48.60029  ? 112 CYS   S CB  1 
ATOM   21436 S  SG  . CYS   L  5  113 ? 59.08514  -202.69410 44.27591  1.000 47.68866  ? 112 CYS   S SG  1 
ATOM   21437 N  N   . ASP   L  5  114 ? 58.10141  -200.17903 42.17958  1.000 43.97240  ? 113 ASP   S N   1 
ATOM   21438 C  CA  . ASP   L  5  114 ? 56.67971  -199.85740 42.15658  1.000 42.59509  ? 113 ASP   S CA  1 
ATOM   21439 C  C   . ASP   L  5  114 ? 56.15223  -199.74210 40.73239  1.000 41.85330  ? 113 ASP   S C   1 
ATOM   21440 O  O   . ASP   L  5  114 ? 54.97236  -200.01862 40.48631  1.000 41.56205  ? 113 ASP   S O   1 
ATOM   21441 C  CB  . ASP   L  5  114 ? 56.42427  -198.56902 42.93760  1.000 44.53925  ? 113 ASP   S CB  1 
ATOM   21442 C  CG  . ASP   L  5  114 ? 56.73828  -198.71448 44.41555  1.000 48.29488  ? 113 ASP   S CG  1 
ATOM   21443 O  OD1 . ASP   L  5  114 ? 57.11220  -199.82927 44.83686  1.000 63.34264  ? 113 ASP   S OD1 1 
ATOM   21444 O  OD2 . ASP   L  5  114 ? 56.61036  -197.71908 45.15763  1.000 45.26361  ? 113 ASP   S OD2 1 
ATOM   21445 N  N   . LYS   L  5  115 ? 57.00518  -199.34660 39.78459  1.000 37.51734  ? 114 LYS   S N   1 
ATOM   21446 C  CA  . LYS   L  5  115 ? 56.58502  -199.29313 38.38885  1.000 40.67709  ? 114 LYS   S CA  1 
ATOM   21447 C  C   . LYS   L  5  115 ? 56.38408  -200.69194 37.82643  1.000 47.27796  ? 114 LYS   S C   1 
ATOM   21448 O  O   . LYS   L  5  115 ? 55.38559  -200.95847 37.14813  1.000 52.49589  ? 114 LYS   S O   1 
ATOM   21449 C  CB  . LYS   L  5  115 ? 57.61905  -198.52869 37.56158  1.000 50.72277  ? 114 LYS   S CB  1 
ATOM   21450 C  CG  . LYS   L  5  115 ? 57.29820  -198.42546 36.07915  1.000 44.44111  ? 114 LYS   S CG  1 
ATOM   21451 C  CD  . LYS   L  5  115 ? 56.45806  -197.19854 35.77726  1.000 54.24533  ? 114 LYS   S CD  1 
ATOM   21452 C  CE  . LYS   L  5  115 ? 56.25741  -197.02430 34.28095  1.000 56.87663  ? 114 LYS   S CE  1 
ATOM   21453 N  NZ  . LYS   L  5  115 ? 55.46150  -195.80475 33.97128  1.000 54.25448  ? 114 LYS   S NZ  1 
ATOM   21454 N  N   . ALA   L  5  116 ? 57.31834  -201.60248 38.10667  1.000 54.86545  ? 115 ALA   S N   1 
ATOM   21455 C  CA  . ALA   L  5  116 ? 57.19678  -202.95880 37.58611  1.000 44.95834  ? 115 ALA   S CA  1 
ATOM   21456 C  C   . ALA   L  5  116 ? 56.06538  -203.72621 38.25670  1.000 44.51270  ? 115 ALA   S C   1 
ATOM   21457 O  O   . ALA   L  5  116 ? 55.48632  -204.62769 37.64033  1.000 51.23575  ? 115 ALA   S O   1 
ATOM   21458 C  CB  . ALA   L  5  116 ? 58.51671  -203.70895 37.75550  1.000 42.84638  ? 115 ALA   S CB  1 
ATOM   21459 N  N   . GLN   L  5  117 ? 55.73386  -203.38986 39.50742  1.000 43.11930  ? 116 GLN   S N   1 
ATOM   21460 C  CA  . GLN   L  5  117 ? 54.72501  -204.16422 40.22701  1.000 46.45336  ? 116 GLN   S CA  1 
ATOM   21461 C  C   . GLN   L  5  117 ? 53.34565  -204.02002 39.59614  1.000 50.98994  ? 116 GLN   S C   1 
ATOM   21462 O  O   . GLN   L  5  117 ? 52.62153  -205.01165 39.45020  1.000 50.50190  ? 116 GLN   S O   1 
ATOM   21463 C  CB  . GLN   L  5  117 ? 54.68096  -203.74666 41.69865  1.000 45.30398  ? 116 GLN   S CB  1 
ATOM   21464 C  CG  . GLN   L  5  117 ? 53.76920  -204.61105 42.57587  1.000 41.38101  ? 116 GLN   S CG  1 
ATOM   21465 C  CD  . GLN   L  5  117 ? 52.31165  -204.17971 42.55356  1.000 44.68881  ? 116 GLN   S CD  1 
ATOM   21466 O  OE1 . GLN   L  5  117 ? 51.98806  -203.05366 42.17660  1.000 53.84118  ? 116 GLN   S OE1 1 
ATOM   21467 N  NE2 . GLN   L  5  117 ? 51.42450  -205.07928 42.96038  1.000 43.13964  ? 116 GLN   S NE2 1 
ATOM   21468 N  N   . LYS   L  5  118 ? 52.95606  -202.79715 39.22565  1.000 51.48620  ? 117 LYS   S N   1 
ATOM   21469 C  CA  . LYS   L  5  118 ? 51.58653  -202.57678 38.77603  1.000 54.80737  ? 117 LYS   S CA  1 
ATOM   21470 C  C   . LYS   L  5  118 ? 51.28089  -203.28795 37.46550  1.000 56.75915  ? 117 LYS   S C   1 
ATOM   21471 O  O   . LYS   L  5  118 ? 50.10392  -203.49102 37.14742  1.000 57.11245  ? 117 LYS   S O   1 
ATOM   21472 C  CB  . LYS   L  5  118 ? 51.30163  -201.07966 38.64728  1.000 63.42337  ? 117 LYS   S CB  1 
ATOM   21473 C  CG  . LYS   L  5  118 ? 52.22659  -200.32682 37.71403  1.000 65.12332  ? 117 LYS   S CG  1 
ATOM   21474 C  CD  . LYS   L  5  118 ? 51.93320  -198.83365 37.77212  1.000 75.91468  ? 117 LYS   S CD  1 
ATOM   21475 C  CE  . LYS   L  5  118 ? 51.97867  -198.32091 39.20958  1.000 72.17032  ? 117 LYS   S CE  1 
ATOM   21476 N  NZ  . LYS   L  5  118 ? 51.67727  -196.86566 39.30464  1.000 75.35494  ? 117 LYS   S NZ  1 
ATOM   21477 N  N   . ASN   L  5  119 ? 52.30359  -203.68073 36.70871  1.000 56.39691  ? 118 ASN   S N   1 
ATOM   21478 C  CA  . ASN   L  5  119 ? 52.09908  -204.49381 35.51726  1.000 58.09780  ? 118 ASN   S CA  1 
ATOM   21479 C  C   . ASN   L  5  119 ? 51.83305  -205.95792 35.83920  1.000 55.95285  ? 118 ASN   S C   1 
ATOM   21480 O  O   . ASN   L  5  119 ? 51.57173  -206.73810 34.91782  1.000 64.36134  ? 118 ASN   S O   1 
ATOM   21481 C  CB  . ASN   L  5  119 ? 53.31129  -204.39038 34.58704  1.000 55.70419  ? 118 ASN   S CB  1 
ATOM   21482 C  CG  . ASN   L  5  119 ? 53.43870  -203.02247 33.94275  1.000 63.61811  ? 118 ASN   S CG  1 
ATOM   21483 O  OD1 . ASN   L  5  119 ? 53.21473  -201.99506 34.58501  1.000 65.33593  ? 118 ASN   S OD1 1 
ATOM   21484 N  ND2 . ASN   L  5  119 ? 53.79213  -203.00414 32.66128  1.000 58.78276  ? 118 ASN   S ND2 1 
ATOM   21485 N  N   . THR   L  5  120 ? 51.88720  -206.34899 37.11255  1.000 57.89461  ? 119 THR   S N   1 
ATOM   21486 C  CA  . THR   L  5  120 ? 51.72836  -207.74123 37.51111  1.000 49.03985  ? 119 THR   S CA  1 
ATOM   21487 C  C   . THR   L  5  120 ? 50.45138  -207.98995 38.30566  1.000 48.62654  ? 119 THR   S C   1 
ATOM   21488 O  O   . THR   L  5  120 ? 50.23626  -209.11217 38.77502  1.000 52.98554  ? 119 THR   S O   1 
ATOM   21489 C  CB  . THR   L  5  120 ? 52.94021  -208.20334 38.32528  1.000 50.01048  ? 119 THR   S CB  1 
ATOM   21490 O  OG1 . THR   L  5  120 ? 52.86682  -207.66475 39.65222  1.000 47.95208  ? 119 THR   S OG1 1 
ATOM   21491 C  CG2 . THR   L  5  120 ? 54.23352  -207.74064 37.66955  1.000 52.40297  ? 119 THR   S CG2 1 
ATOM   21492 N  N   . GLN   L  5  121 ? 49.59598  -206.97903 38.46655  1.000 48.87043  ? 120 GLN   S N   1 
ATOM   21493 C  CA  . GLN   L  5  121 ? 48.40506  -207.11926 39.29175  1.000 44.44777  ? 120 GLN   S CA  1 
ATOM   21494 C  C   . GLN   L  5  121 ? 47.10685  -206.75498 38.58166  1.000 54.13896  ? 120 GLN   S C   1 
ATOM   21495 O  O   . GLN   L  5  121 ? 46.03299  -207.03321 39.12695  1.000 55.11933  ? 120 GLN   S O   1 
ATOM   21496 C  CB  . GLN   L  5  121 ? 48.53801  -206.26816 40.56721  1.000 40.69263  ? 120 GLN   S CB  1 
ATOM   21497 C  CG  . GLN   L  5  121 ? 47.65291  -206.72249 41.72588  1.000 45.42274  ? 120 GLN   S CG  1 
ATOM   21498 C  CD  . GLN   L  5  121 ? 47.95119  -205.99653 43.02759  1.000 53.29678  ? 120 GLN   S CD  1 
ATOM   21499 O  OE1 . GLN   L  5  121 ? 48.88951  -205.20079 43.11298  1.000 51.45380  ? 120 GLN   S OE1 1 
ATOM   21500 N  NE2 . GLN   L  5  121 ? 47.14955  -206.27134 44.05224  1.000 45.52536  ? 120 GLN   S NE2 1 
ATOM   21501 N  N   . SER   L  5  122 ? 47.16045  -206.16469 37.39047  1.000 59.36637  ? 121 SER   S N   1 
ATOM   21502 C  CA  . SER   L  5  122 ? 45.96632  -205.73720 36.67743  1.000 60.24039  ? 121 SER   S CA  1 
ATOM   21503 C  C   . SER   L  5  122 ? 45.86979  -206.44479 35.33281  1.000 67.45207  ? 121 SER   S C   1 
ATOM   21504 O  O   . SER   L  5  122 ? 46.88327  -206.71326 34.68065  1.000 67.86783  ? 121 SER   S O   1 
ATOM   21505 C  CB  . SER   L  5  122 ? 45.96718  -204.22143 36.46439  1.000 56.51630  ? 121 SER   S CB  1 
ATOM   21506 O  OG  . SER   L  5  122 ? 47.17231  -203.80714 35.84657  1.000 75.97651  ? 121 SER   S OG  1 
ATOM   21507 N  N   . TYR   L  5  123 ? 44.63591  -206.74107 34.92373  1.000 70.20675  ? 122 TYR   S N   1 
ATOM   21508 C  CA  . TYR   L  5  123 ? 44.40910  -207.38954 33.63903  1.000 59.24742  ? 122 TYR   S CA  1 
ATOM   21509 C  C   . TYR   L  5  123 ? 44.89672  -206.50127 32.50170  1.000 67.91527  ? 122 TYR   S C   1 
ATOM   21510 O  O   . TYR   L  5  123 ? 44.93618  -205.27278 32.61247  1.000 79.49765  ? 122 TYR   S O   1 
ATOM   21511 C  CB  . TYR   L  5  123 ? 42.92723  -207.71502 33.45052  1.000 58.35484  ? 122 TYR   S CB  1 
ATOM   21512 C  CG  . TYR   L  5  123 ? 42.59321  -208.27507 32.08213  1.000 83.34037  ? 122 TYR   S CG  1 
ATOM   21513 C  CD1 . TYR   L  5  123 ? 42.97147  -209.56508 31.72491  1.000 86.25457  ? 122 TYR   S CD1 1 
ATOM   21514 C  CD2 . TYR   L  5  123 ? 41.90542  -207.51253 31.14540  1.000 86.99143  ? 122 TYR   S CD2 1 
ATOM   21515 C  CE1 . TYR   L  5  123 ? 42.66852  -210.08202 30.47434  1.000 87.15439  ? 122 TYR   S CE1 1 
ATOM   21516 C  CE2 . TYR   L  5  123 ? 41.59867  -208.01980 29.89157  1.000 89.11308  ? 122 TYR   S CE2 1 
ATOM   21517 C  CZ  . TYR   L  5  123 ? 41.98266  -209.30466 29.56178  1.000 93.94616  ? 122 TYR   S CZ  1 
ATOM   21518 O  OH  . TYR   L  5  123 ? 41.68032  -209.81260 28.31701  1.000 87.40956  ? 122 TYR   S OH  1 
ATOM   21519 N  N   . GLY   L  5  124 ? 45.27560  -207.13767 31.39795  1.000 66.82166  ? 123 GLY   S N   1 
ATOM   21520 C  CA  . GLY   L  5  124 ? 45.85523  -206.41867 30.28479  1.000 58.65839  ? 123 GLY   S CA  1 
ATOM   21521 C  C   . GLY   L  5  124 ? 47.31485  -206.11379 30.53795  1.000 65.01764  ? 123 GLY   S C   1 
ATOM   21522 O  O   . GLY   L  5  124 ? 47.74026  -205.99217 31.69100  1.000 72.81152  ? 123 GLY   S O   1 
ATOM   21523 N  N   . GLY   L  5  125 ? 48.09571  -205.99352 29.47527  1.000 64.94945  ? 124 GLY   S N   1 
ATOM   21524 C  CA  . GLY   L  5  125 ? 49.50601  -205.72883 29.64332  1.000 70.82561  ? 124 GLY   S CA  1 
ATOM   21525 C  C   . GLY   L  5  125 ? 50.29303  -206.99274 29.94298  1.000 68.94259  ? 124 GLY   S C   1 
ATOM   21526 O  O   . GLY   L  5  125 ? 49.85053  -208.12161 29.70231  1.000 68.13445  ? 124 GLY   S O   1 
ATOM   21527 N  N   . ARG   L  5  126 ? 51.48272  -206.78728 30.49017  1.000 56.79033  ? 125 ARG   S N   1 
ATOM   21528 C  CA  . ARG   L  5  126 ? 52.43341  -207.86546 30.71265  1.000 48.93371  ? 125 ARG   S CA  1 
ATOM   21529 C  C   . ARG   L  5  126 ? 53.53292  -207.34843 31.63013  1.000 51.96892  ? 125 ARG   S C   1 
ATOM   21530 O  O   . ARG   L  5  126 ? 53.75585  -206.13765 31.70728  1.000 54.23997  ? 125 ARG   S O   1 
ATOM   21531 C  CB  . ARG   L  5  126 ? 53.03757  -208.35744 29.38917  1.000 44.71488  ? 125 ARG   S CB  1 
ATOM   21532 C  CG  . ARG   L  5  126 ? 53.79592  -207.27914 28.63953  1.000 38.55479  ? 125 ARG   S CG  1 
ATOM   21533 C  CD  . ARG   L  5  126 ? 54.54162  -207.84904 27.45403  1.000 47.70680  ? 125 ARG   S CD  1 
ATOM   21534 N  NE  . ARG   L  5  126 ? 55.29419  -206.82758 26.73635  1.000 41.49642  ? 125 ARG   S NE  1 
ATOM   21535 C  CZ  . ARG   L  5  126 ? 56.51431  -206.42823 27.06671  1.000 42.00786  ? 125 ARG   S CZ  1 
ATOM   21536 N  NH1 . ARG   L  5  126 ? 57.14069  -206.92182 28.12327  1.000 41.36664  ? 125 ARG   S NH1 1 
ATOM   21537 N  NH2 . ARG   L  5  126 ? 57.12168  -205.51236 26.31779  1.000 36.79993  ? 125 ARG   S NH2 1 
ATOM   21538 N  N   . PRO   L  5  127 ? 54.22130  -208.24064 32.33574  1.000 59.01333  ? 126 PRO   S N   1 
ATOM   21539 C  CA  . PRO   L  5  127 ? 55.42326  -207.82586 33.06037  1.000 52.20926  ? 126 PRO   S CA  1 
ATOM   21540 C  C   . PRO   L  5  127 ? 56.51044  -207.40994 32.08603  1.000 46.21395  ? 126 PRO   S C   1 
ATOM   21541 O  O   . PRO   L  5  127 ? 56.51684  -207.79281 30.91409  1.000 49.74741  ? 126 PRO   S O   1 
ATOM   21542 C  CB  . PRO   L  5  127 ? 55.83097  -209.08211 33.83966  1.000 48.02638  ? 126 PRO   S CB  1 
ATOM   21543 C  CG  . PRO   L  5  127 ? 54.61781  -209.93554 33.86418  1.000 43.73301  ? 126 PRO   S CG  1 
ATOM   21544 C  CD  . PRO   L  5  127 ? 53.89163  -209.65244 32.58644  1.000 50.64813  ? 126 PRO   S CD  1 
ATOM   21545 N  N   . TYR   L  5  128 ? 57.43617  -206.60089 32.58517  1.000 45.86982  ? 127 TYR   S N   1 
ATOM   21546 C  CA  . TYR   L  5  128 ? 58.58316  -206.22893 31.77512  1.000 49.61156  ? 127 TYR   S CA  1 
ATOM   21547 C  C   . TYR   L  5  128 ? 59.45740  -207.45257 31.52706  1.000 47.05344  ? 127 TYR   S C   1 
ATOM   21548 O  O   . TYR   L  5  128 ? 59.54347  -208.35974 32.35503  1.000 49.88098  ? 127 TYR   S O   1 
ATOM   21549 C  CB  . TYR   L  5  128 ? 59.37978  -205.11492 32.45472  1.000 50.62130  ? 127 TYR   S CB  1 
ATOM   21550 C  CG  . TYR   L  5  128 ? 58.61367  -203.81312 32.54969  1.000 46.45827  ? 127 TYR   S CG  1 
ATOM   21551 C  CD1 . TYR   L  5  128 ? 57.80363  -203.53988 33.64345  1.000 45.96515  ? 127 TYR   S CD1 1 
ATOM   21552 C  CD2 . TYR   L  5  128 ? 58.68863  -202.86449 31.53727  1.000 47.41658  ? 127 TYR   S CD2 1 
ATOM   21553 C  CE1 . TYR   L  5  128 ? 57.09549  -202.35462 33.73130  1.000 45.99459  ? 127 TYR   S CE1 1 
ATOM   21554 C  CE2 . TYR   L  5  128 ? 57.98370  -201.67679 31.61568  1.000 41.51037  ? 127 TYR   S CE2 1 
ATOM   21555 C  CZ  . TYR   L  5  128 ? 57.18886  -201.42746 32.71512  1.000 46.50648  ? 127 TYR   S CZ  1 
ATOM   21556 O  OH  . TYR   L  5  128 ? 56.48414  -200.24820 32.80045  1.000 48.71073  ? 127 TYR   S OH  1 
ATOM   21557 N  N   . GLY   L  5  129 ? 60.08073  -207.49125 30.35562  1.000 53.90482  ? 128 GLY   S N   1 
ATOM   21558 C  CA  . GLY   L  5  129 ? 60.89947  -208.63085 29.99730  1.000 45.45047  ? 128 GLY   S CA  1 
ATOM   21559 C  C   . GLY   L  5  129 ? 62.37883  -208.32108 30.02690  1.000 49.78057  ? 128 GLY   S C   1 
ATOM   21560 O  O   . GLY   L  5  129 ? 63.12016  -208.71639 29.12243  1.000 54.30024  ? 128 GLY   S O   1 
ATOM   21561 N  N   . VAL   L  5  130 ? 62.82535  -207.61500 31.06424  1.000 47.50152  ? 129 VAL   S N   1 
ATOM   21562 C  CA  . VAL   L  5  130 ? 64.20961  -207.16975 31.14338  1.000 49.81014  ? 129 VAL   S CA  1 
ATOM   21563 C  C   . VAL   L  5  130 ? 64.61781  -207.09775 32.60718  1.000 46.32333  ? 129 VAL   S C   1 
ATOM   21564 O  O   . VAL   L  5  130 ? 63.79108  -206.86846 33.49498  1.000 43.12257  ? 129 VAL   S O   1 
ATOM   21565 C  CB  . VAL   L  5  130 ? 64.40876  -205.80944 30.42591  1.000 38.76017  ? 129 VAL   S CB  1 
ATOM   21566 C  CG1 . VAL   L  5  130 ? 63.77265  -204.67511 31.21619  1.000 41.01672  ? 129 VAL   S CG1 1 
ATOM   21567 C  CG2 . VAL   L  5  130 ? 65.88574  -205.53889 30.16904  1.000 39.16887  ? 129 VAL   S CG2 1 
ATOM   21568 N  N   . GLY   L  5  131 ? 65.90035  -207.34256 32.85382  1.000 43.76539  ? 130 GLY   S N   1 
ATOM   21569 C  CA  . GLY   L  5  131 ? 66.48865  -207.14872 34.16256  1.000 43.23322  ? 130 GLY   S CA  1 
ATOM   21570 C  C   . GLY   L  5  131 ? 67.53771  -206.05839 34.08018  1.000 49.38816  ? 130 GLY   S C   1 
ATOM   21571 O  O   . GLY   L  5  131 ? 68.17910  -205.87089 33.04271  1.000 48.85703  ? 130 GLY   S O   1 
ATOM   21572 N  N   . LEU   L  5  132 ? 67.70985  -205.33544 35.18567  1.000 49.85612  ? 131 LEU   S N   1 
ATOM   21573 C  CA  . LEU   L  5  132 ? 68.51508  -204.12258 35.18064  1.000 44.83486  ? 131 LEU   S CA  1 
ATOM   21574 C  C   . LEU   L  5  132 ? 69.53777  -204.13705 36.30831  1.000 52.54221  ? 131 LEU   S C   1 
ATOM   21575 O  O   . LEU   L  5  132 ? 69.26248  -204.62282 37.40806  1.000 53.23497  ? 131 LEU   S O   1 
ATOM   21576 C  CB  . LEU   L  5  132 ? 67.62066  -202.88224 35.29826  1.000 46.88481  ? 131 LEU   S CB  1 
ATOM   21577 C  CG  . LEU   L  5  132 ? 66.58539  -202.69909 34.18510  1.000 39.16494  ? 131 LEU   S CG  1 
ATOM   21578 C  CD1 . LEU   L  5  132 ? 65.69820  -201.50054 34.47092  1.000 50.86154  ? 131 LEU   S CD1 1 
ATOM   21579 C  CD2 . LEU   L  5  132 ? 67.26634  -202.55104 32.83395  1.000 40.25973  ? 131 LEU   S CD2 1 
ATOM   21580 N  N   . LEU   L  5  133 ? 70.72374  -203.60423 36.02066  1.000 53.44718  ? 132 LEU   S N   1 
ATOM   21581 C  CA  . LEU   L  5  133 ? 71.77228  -203.38978 37.01584  1.000 52.66992  ? 132 LEU   S CA  1 
ATOM   21582 C  C   . LEU   L  5  133 ? 72.05340  -201.89445 37.07143  1.000 50.73028  ? 132 LEU   S C   1 
ATOM   21583 O  O   . LEU   L  5  133 ? 72.55342  -201.32081 36.10102  1.000 50.63730  ? 132 LEU   S O   1 
ATOM   21584 C  CB  . LEU   L  5  133 ? 73.03992  -204.17046 36.66962  1.000 49.05927  ? 132 LEU   S CB  1 
ATOM   21585 C  CG  . LEU   L  5  133 ? 72.92235  -205.68573 36.51076  1.000 46.93878  ? 132 LEU   S CG  1 
ATOM   21586 C  CD1 . LEU   L  5  133 ? 74.29244  -206.29201 36.25813  1.000 55.23694  ? 132 LEU   S CD1 1 
ATOM   21587 C  CD2 . LEU   L  5  133 ? 72.26664  -206.31105 37.73256  1.000 43.43410  ? 132 LEU   S CD2 1 
ATOM   21588 N  N   . ILE   L  5  134 ? 71.74145  -201.26867 38.20099  1.000 51.28239  ? 133 ILE   S N   1 
ATOM   21589 C  CA  . ILE   L  5  134 ? 71.77952  -199.81614 38.34112  1.000 50.60437  ? 133 ILE   S CA  1 
ATOM   21590 C  C   . ILE   L  5  134 ? 72.96791  -199.43689 39.21174  1.000 47.08348  ? 133 ILE   S C   1 
ATOM   21591 O  O   . ILE   L  5  134 ? 73.02659  -199.81230 40.38627  1.000 50.53302  ? 133 ILE   S O   1 
ATOM   21592 C  CB  . ILE   L  5  134 ? 70.47689  -199.27032 38.94529  1.000 51.34292  ? 133 ILE   S CB  1 
ATOM   21593 C  CG1 . ILE   L  5  134 ? 69.26765  -199.69746 38.11065  1.000 52.05981  ? 133 ILE   S CG1 1 
ATOM   21594 C  CG2 . ILE   L  5  134 ? 70.54298  -197.75784 39.06350  1.000 51.32469  ? 133 ILE   S CG2 1 
ATOM   21595 C  CD1 . ILE   L  5  134 ? 68.56808  -200.93383 38.63506  1.000 59.46722  ? 133 ILE   S CD1 1 
ATOM   21596 N  N   . ILE   L  5  135 ? 73.90215  -198.67721 38.65198  1.000 44.80309  ? 134 ILE   S N   1 
ATOM   21597 C  CA  . ILE   L  5  135 ? 75.00591  -198.12997 39.42930  1.000 49.71321  ? 134 ILE   S CA  1 
ATOM   21598 C  C   . ILE   L  5  135 ? 74.79239  -196.63280 39.59982  1.000 53.81520  ? 134 ILE   S C   1 
ATOM   21599 O  O   . ILE   L  5  135 ? 74.22853  -195.94974 38.73096  1.000 52.28228  ? 134 ILE   S O   1 
ATOM   21600 C  CB  . ILE   L  5  135 ? 76.38716  -198.41356 38.80237  1.000 44.79776  ? 134 ILE   S CB  1 
ATOM   21601 C  CG1 . ILE   L  5  135 ? 76.47687  -197.84722 37.38591  1.000 44.82315  ? 134 ILE   S CG1 1 
ATOM   21602 C  CG2 . ILE   L  5  135 ? 76.68055  -199.89746 38.82107  1.000 57.65699  ? 134 ILE   S CG2 1 
ATOM   21603 C  CD1 . ILE   L  5  135 ? 77.89438  -197.78572 36.85760  1.000 49.88702  ? 134 ILE   S CD1 1 
ATOM   21604 N  N   . GLY   L  5  136 ? 75.23926  -196.12503 40.74487  1.000 49.59104  ? 135 GLY   S N   1 
ATOM   21605 C  CA  . GLY   L  5  136 ? 75.08184  -194.71162 41.02822  1.000 54.61545  ? 135 GLY   S CA  1 
ATOM   21606 C  C   . GLY   L  5  136 ? 75.99653  -194.24726 42.13602  1.000 56.74240  ? 135 GLY   S C   1 
ATOM   21607 O  O   . GLY   L  5  136 ? 76.50751  -195.04563 42.92592  1.000 53.04463  ? 135 GLY   S O   1 
ATOM   21608 N  N   . TYR   L  5  137 ? 76.20656  -192.93275 42.17981  1.000 68.99322  ? 136 TYR   S N   1 
ATOM   21609 C  CA  . TYR   L  5  137 ? 76.93151  -192.28537 43.26742  1.000 66.95763  ? 136 TYR   S CA  1 
ATOM   21610 C  C   . TYR   L  5  137 ? 76.07670  -191.14038 43.79010  1.000 50.88133  ? 136 TYR   S C   1 
ATOM   21611 O  O   . TYR   L  5  137 ? 75.78833  -190.19239 43.05197  1.000 48.99193  ? 136 TYR   S O   1 
ATOM   21612 C  CB  . TYR   L  5  137 ? 78.30404  -191.78131 42.80254  1.000 64.00313  ? 136 TYR   S CB  1 
ATOM   21613 C  CG  . TYR   L  5  137 ? 79.27527  -191.51517 43.93475  1.000 67.59045  ? 136 TYR   S CG  1 
ATOM   21614 C  CD1 . TYR   L  5  137 ? 80.00420  -192.55058 44.51015  1.000 69.02517  ? 136 TYR   S CD1 1 
ATOM   21615 C  CD2 . TYR   L  5  137 ? 79.46006  -190.23135 44.43105  1.000 62.88227  ? 136 TYR   S CD2 1 
ATOM   21616 C  CE1 . TYR   L  5  137 ? 80.89227  -192.31193 45.54856  1.000 73.18481  ? 136 TYR   S CE1 1 
ATOM   21617 C  CE2 . TYR   L  5  137 ? 80.34503  -189.98360 45.46807  1.000 62.65903  ? 136 TYR   S CE2 1 
ATOM   21618 C  CZ  . TYR   L  5  137 ? 81.05780  -191.02608 46.02256  1.000 73.30858  ? 136 TYR   S CZ  1 
ATOM   21619 O  OH  . TYR   L  5  137 ? 81.93726  -190.78080 47.05294  1.000 64.98142  ? 136 TYR   S OH  1 
ATOM   21620 N  N   . ASP   L  5  138 ? 75.66025  -191.23807 45.05273  1.000 45.87869  ? 137 ASP   S N   1 
ATOM   21621 C  CA  . ASP   L  5  138 ? 74.79865  -190.22124 45.64396  1.000 46.77735  ? 137 ASP   S CA  1 
ATOM   21622 C  C   . ASP   L  5  138 ? 75.32729  -189.73455 46.98602  1.000 53.72647  ? 137 ASP   S C   1 
ATOM   21623 O  O   . ASP   L  5  138 ? 76.48381  -189.99383 47.33041  1.000 60.88771  ? 137 ASP   S O   1 
ATOM   21624 C  CB  . ASP   L  5  138 ? 73.37816  -190.76318 45.81232  1.000 54.27470  ? 137 ASP   S CB  1 
ATOM   21625 C  CG  . ASP   L  5  138 ? 73.32482  -192.03259 46.64180  1.000 59.37132  ? 137 ASP   S CG  1 
ATOM   21626 O  OD1 . ASP   L  5  138 ? 74.31351  -192.35709 47.32937  1.000 60.16514  ? 137 ASP   S OD1 1 
ATOM   21627 O  OD2 . ASP   L  5  138 ? 72.28237  -192.72151 46.59437  1.000 67.41731  ? 137 ASP   S OD2 1 
ATOM   21628 N  N   . LYS   L  5  139 ? 74.47545  -189.06104 47.76382  1.000 51.82116  ? 138 LYS   S N   1 
ATOM   21629 C  CA  . LYS   L  5  139 ? 74.91972  -188.48367 49.02587  1.000 56.56718  ? 138 LYS   S CA  1 
ATOM   21630 C  C   . LYS   L  5  139 ? 75.43354  -189.52910 50.00709  1.000 52.72695  ? 138 LYS   S C   1 
ATOM   21631 O  O   . LYS   L  5  139 ? 76.11357  -189.16724 50.97202  1.000 61.19735  ? 138 LYS   S O   1 
ATOM   21632 C  CB  . LYS   L  5  139 ? 73.78318  -187.68564 49.66938  1.000 57.71680  ? 138 LYS   S CB  1 
ATOM   21633 C  CG  . LYS   L  5  139 ? 73.60681  -186.28716 49.10491  1.000 65.96172  ? 138 LYS   S CG  1 
ATOM   21634 C  CD  . LYS   L  5  139 ? 72.55879  -185.51202 49.88528  1.000 73.55757  ? 138 LYS   S CD  1 
ATOM   21635 C  CE  . LYS   L  5  139 ? 72.89842  -184.03156 49.95064  1.000 46.88390  ? 138 LYS   S CE  1 
ATOM   21636 N  NZ  . LYS   L  5  139 ? 74.13314  -183.77294 50.74144  1.000 54.42143  ? 138 LYS   S NZ  1 
ATOM   21637 N  N   . SER   L  5  140 ? 75.13670  -190.80918 49.78953  1.000 53.24747  ? 139 SER   S N   1 
ATOM   21638 C  CA  . SER   L  5  140 ? 75.59837  -191.86927 50.67608  1.000 52.30591  ? 139 SER   S CA  1 
ATOM   21639 C  C   . SER   L  5  140 ? 76.66495  -192.74904 50.03609  1.000 47.49080  ? 139 SER   S C   1 
ATOM   21640 O  O   . SER   L  5  140 ? 76.96029  -193.82716 50.56082  1.000 51.29822  ? 139 SER   S O   1 
ATOM   21641 C  CB  . SER   L  5  140 ? 74.41738  -192.72352 51.14225  1.000 46.41826  ? 139 SER   S CB  1 
ATOM   21642 O  OG  . SER   L  5  140 ? 73.61041  -193.12578 50.05015  1.000 57.16233  ? 139 SER   S OG  1 
ATOM   21643 N  N   . GLY   L  5  141 ? 77.24895  -192.32012 48.91981  1.000 49.55454  ? 140 GLY   S N   1 
ATOM   21644 C  CA  . GLY   L  5  141 ? 78.35078  -193.05269 48.32627  1.000 51.55602  ? 140 GLY   S CA  1 
ATOM   21645 C  C   . GLY   L  5  141 ? 77.98794  -193.81757 47.07116  1.000 59.91526  ? 140 GLY   S C   1 
ATOM   21646 O  O   . GLY   L  5  141 ? 77.06869  -193.43132 46.34236  1.000 57.10851  ? 140 GLY   S O   1 
ATOM   21647 N  N   . ALA   L  5  142 ? 78.71306  -194.90180 46.80770  1.000 67.78911  ? 141 ALA   S N   1 
ATOM   21648 C  CA  . ALA   L  5  142 ? 78.48413  -195.72989 45.63348  1.000 59.93677  ? 141 ALA   S CA  1 
ATOM   21649 C  C   . ALA   L  5  142 ? 77.43037  -196.79095 45.92681  1.000 54.76031  ? 141 ALA   S C   1 
ATOM   21650 O  O   . ALA   L  5  142 ? 77.31556  -197.28698 47.05107  1.000 51.87204  ? 141 ALA   S O   1 
ATOM   21651 C  CB  . ALA   L  5  142 ? 79.78504  -196.39242 45.17817  1.000 53.69147  ? 141 ALA   S CB  1 
ATOM   21652 N  N   . HIS   L  5  143 ? 76.65500  -197.13365 44.89929  1.000 50.75609  ? 142 HIS   S N   1 
ATOM   21653 C  CA  . HIS   L  5  143 ? 75.54964  -198.06589 45.05584  1.000 52.65525  ? 142 HIS   S CA  1 
ATOM   21654 C  C   . HIS   L  5  143 ? 75.37677  -198.88254 43.78545  1.000 57.07920  ? 142 HIS   S C   1 
ATOM   21655 O  O   . HIS   L  5  143 ? 75.52129  -198.35876 42.67392  1.000 48.48656  ? 142 HIS   S O   1 
ATOM   21656 C  CB  . HIS   L  5  143 ? 74.24093  -197.33618 45.37826  1.000 50.55586  ? 142 HIS   S CB  1 
ATOM   21657 C  CG  . HIS   L  5  143 ? 74.29572  -196.52130 46.63138  1.000 56.97299  ? 142 HIS   S CG  1 
ATOM   21658 N  ND1 . HIS   L  5  143 ? 73.95057  -197.02777 47.86576  1.000 58.17945  ? 142 HIS   S ND1 1 
ATOM   21659 C  CD2 . HIS   L  5  143 ? 74.65811  -195.23448 46.84103  1.000 51.97743  ? 142 HIS   S CD2 1 
ATOM   21660 C  CE1 . HIS   L  5  143 ? 74.09670  -196.08716 48.78174  1.000 56.11902  ? 142 HIS   S CE1 1 
ATOM   21661 N  NE2 . HIS   L  5  143 ? 74.52548  -194.98933 48.18606  1.000 54.23578  ? 142 HIS   S NE2 1 
ATOM   21662 N  N   . LEU   L  5  144 ? 75.05495  -200.16520 43.96994  1.000 63.99741  ? 143 LEU   S N   1 
ATOM   21663 C  CA  . LEU   L  5  144 ? 74.70146  -201.07549 42.88832  1.000 56.54319  ? 143 LEU   S CA  1 
ATOM   21664 C  C   . LEU   L  5  144 ? 73.42292  -201.81801 43.25021  1.000 54.40827  ? 143 LEU   S C   1 
ATOM   21665 O  O   . LEU   L  5  144 ? 73.32214  -202.40602 44.33288  1.000 49.93431  ? 143 LEU   S O   1 
ATOM   21666 C  CB  . LEU   L  5  144 ? 75.81873  -202.07947 42.60414  1.000 56.45420  ? 143 LEU   S CB  1 
ATOM   21667 C  CG  . LEU   L  5  144 ? 75.36660  -203.27225 41.75717  1.000 64.54972  ? 143 LEU   S CG  1 
ATOM   21668 C  CD1 . LEU   L  5  144 ? 75.03938  -202.86074 40.32404  1.000 48.32829  ? 143 LEU   S CD1 1 
ATOM   21669 C  CD2 . LEU   L  5  144 ? 76.40960  -204.36277 41.78154  1.000 62.72073  ? 143 LEU   S CD2 1 
ATOM   21670 N  N   . LEU   L  5  145 ? 72.45926  -201.79170 42.33510  1.000 54.55426  ? 144 LEU   S N   1 
ATOM   21671 C  CA  . LEU   L  5  145 ? 71.15887  -202.41663 42.49990  1.000 56.24867  ? 144 LEU   S CA  1 
ATOM   21672 C  C   . LEU   L  5  145 ? 70.93491  -203.43718 41.39604  1.000 54.00841  ? 144 LEU   S C   1 
ATOM   21673 O  O   . LEU   L  5  145 ? 71.39140  -203.26019 40.26329  1.000 50.06287  ? 144 LEU   S O   1 
ATOM   21674 C  CB  . LEU   L  5  145 ? 70.02333  -201.38530 42.44475  1.000 53.56465  ? 144 LEU   S CB  1 
ATOM   21675 C  CG  . LEU   L  5  145 ? 69.90267  -200.28354 43.49296  1.000 37.57268  ? 144 LEU   S CG  1 
ATOM   21676 C  CD1 . LEU   L  5  145 ? 68.82369  -199.31070 43.06768  1.000 41.01278  ? 144 LEU   S CD1 1 
ATOM   21677 C  CD2 . LEU   L  5  145 ? 69.56930  -200.87053 44.84215  1.000 43.50607  ? 144 LEU   S CD2 1 
ATOM   21678 N  N   . GLU   L  5  146 ? 70.21039  -204.49656 41.73831  1.000 51.98155  ? 145 GLU   S N   1 
ATOM   21679 C  CA  . GLU   L  5  146 ? 69.69555  -205.45836 40.77758  1.000 51.43394  ? 145 GLU   S CA  1 
ATOM   21680 C  C   . GLU   L  5  146 ? 68.17687  -205.39249 40.80941  1.000 53.55894  ? 145 GLU   S C   1 
ATOM   21681 O  O   . GLU   L  5  146 ? 67.56706  -205.50632 41.88119  1.000 52.08144  ? 145 GLU   S O   1 
ATOM   21682 C  CB  . GLU   L  5  146 ? 70.17701  -206.87880 41.08417  1.000 54.77579  ? 145 GLU   S CB  1 
ATOM   21683 C  CG  . GLU   L  5  146 ? 69.61458  -207.92732 40.13601  1.000 58.92363  ? 145 GLU   S CG  1 
ATOM   21684 C  CD  . GLU   L  5  146 ? 70.08011  -209.33414 40.46106  1.000 62.80783  ? 145 GLU   S CD  1 
ATOM   21685 O  OE1 . GLU   L  5  146 ? 71.02677  -209.48574 41.26358  1.000 67.68779  ? 145 GLU   S OE1 1 
ATOM   21686 O  OE2 . GLU   L  5  146 ? 69.49540  -210.29094 39.91073  1.000 62.53381  ? 145 GLU   S OE2 1 
ATOM   21687 N  N   . PHE   L  5  147 ? 67.57976  -205.19413 39.63722  1.000 46.65060  ? 146 PHE   S N   1 
ATOM   21688 C  CA  . PHE   L  5  147 ? 66.14073  -205.08256 39.46359  1.000 50.96696  ? 146 PHE   S CA  1 
ATOM   21689 C  C   . PHE   L  5  147 ? 65.65904  -206.22172 38.57792  1.000 53.38306  ? 146 PHE   S C   1 
ATOM   21690 O  O   . PHE   L  5  147 ? 66.19130  -206.42519 37.47833  1.000 50.07790  ? 146 PHE   S O   1 
ATOM   21691 C  CB  . PHE   L  5  147 ? 65.76896  -203.72848 38.84046  1.000 46.95418  ? 146 PHE   S CB  1 
ATOM   21692 C  CG  . PHE   L  5  147 ? 64.45949  -203.73743 38.09450  1.000 48.97316  ? 146 PHE   S CG  1 
ATOM   21693 C  CD1 . PHE   L  5  147 ? 63.26419  -203.51460 38.75942  1.000 48.55749  ? 146 PHE   S CD1 1 
ATOM   21694 C  CD2 . PHE   L  5  147 ? 64.42521  -203.96264 36.72494  1.000 44.76504  ? 146 PHE   S CD2 1 
ATOM   21695 C  CE1 . PHE   L  5  147 ? 62.06041  -203.52583 38.07530  1.000 48.31727  ? 146 PHE   S CE1 1 
ATOM   21696 C  CE2 . PHE   L  5  147 ? 63.22540  -203.97912 36.03784  1.000 41.27866  ? 146 PHE   S CE2 1 
ATOM   21697 C  CZ  . PHE   L  5  147 ? 62.04193  -203.75839 36.71264  1.000 38.79716  ? 146 PHE   S CZ  1 
ATOM   21698 N  N   . GLN   L  5  148 ? 64.64592  -206.95625 39.06218  1.000 49.95600  ? 147 GLN   S N   1 
ATOM   21699 C  CA  . GLN   L  5  148 ? 63.91272  -207.98898 38.34609  1.000 54.41723  ? 147 GLN   S CA  1 
ATOM   21700 C  C   . GLN   L  5  148 ? 62.46974  -207.54418 38.11162  1.000 50.38341  ? 147 GLN   S C   1 
ATOM   21701 O  O   . GLN   L  5  148 ? 61.87266  -206.87980 38.96493  1.000 47.08248  ? 147 GLN   S O   1 
ATOM   21702 C  CB  . GLN   L  5  148 ? 63.91500  -209.31470 39.11902  1.000 56.66899  ? 147 GLN   S CB  1 
ATOM   21703 C  CG  . GLN   L  5  148 ? 65.30156  -209.87548 39.39593  1.000 57.63516  ? 147 GLN   S CG  1 
ATOM   21704 C  CD  . GLN   L  5  148 ? 66.03078  -210.29613 38.13347  1.000 60.67183  ? 147 GLN   S CD  1 
ATOM   21705 O  OE1 . GLN   L  5  148 ? 65.40920  -210.63476 37.12684  1.000 65.40817  ? 147 GLN   S OE1 1 
ATOM   21706 N  NE2 . GLN   L  5  148 ? 67.35891  -210.27534 38.18188  1.000 59.60860  ? 147 GLN   S NE2 1 
ATOM   21707 N  N   . PRO   L  5  149 ? 61.87504  -207.90752 36.97054  1.000 46.43362  ? 148 PRO   S N   1 
ATOM   21708 C  CA  . PRO   L  5  149 ? 60.53425  -207.41105 36.63560  1.000 47.64811  ? 148 PRO   S CA  1 
ATOM   21709 C  C   . PRO   L  5  149 ? 59.43301  -207.97740 37.50724  1.000 44.49707  ? 148 PRO   S C   1 
ATOM   21710 O  O   . PRO   L  5  149 ? 58.27458  -207.57757 37.34741  1.000 46.90935  ? 148 PRO   S O   1 
ATOM   21711 C  CB  . PRO   L  5  149 ? 60.36262  -207.85248 35.18181  1.000 42.23381  ? 148 PRO   S CB  1 
ATOM   21712 C  CG  . PRO   L  5  149 ? 61.15652  -209.09701 35.09199  1.000 49.21507  ? 148 PRO   S CG  1 
ATOM   21713 C  CD  . PRO   L  5  149 ? 62.34912  -208.89169 35.98930  1.000 50.09317  ? 148 PRO   S CD  1 
ATOM   21714 N  N   . SER   L  5  150 ? 59.74998  -208.90474 38.41018  1.000 45.05885  ? 149 SER   S N   1 
ATOM   21715 C  CA  . SER   L  5  150 ? 58.81224  -209.24309 39.46912  1.000 47.27065  ? 149 SER   S CA  1 
ATOM   21716 C  C   . SER   L  5  150 ? 58.54122  -208.05083 40.37160  1.000 57.40950  ? 149 SER   S C   1 
ATOM   21717 O  O   . SER   L  5  150 ? 57.52796  -208.03459 41.07890  1.000 62.80777  ? 149 SER   S O   1 
ATOM   21718 C  CB  . SER   L  5  150 ? 59.35483  -210.40692 40.29633  1.000 49.64485  ? 149 SER   S CB  1 
ATOM   21719 O  OG  . SER   L  5  150 ? 60.60477  -210.07173 40.87797  1.000 51.13546  ? 149 SER   S OG  1 
ATOM   21720 N  N   . GLY   L  5  151 ? 59.41958  -207.05035 40.34918  1.000 48.78947  ? 150 GLY   S N   1 
ATOM   21721 C  CA  . GLY   L  5  151 ? 59.36726  -205.92454 41.24982  1.000 50.38618  ? 150 GLY   S CA  1 
ATOM   21722 C  C   . GLY   L  5  151 ? 60.45856  -205.92785 42.29782  1.000 54.85527  ? 150 GLY   S C   1 
ATOM   21723 O  O   . GLY   L  5  151 ? 60.73432  -204.87685 42.88638  1.000 58.15403  ? 150 GLY   S O   1 
ATOM   21724 N  N   . ASN   L  5  152 ? 61.09657  -207.07026 42.53913  1.000 53.57895  ? 151 ASN   S N   1 
ATOM   21725 C  CA  . ASN   L  5  152 ? 62.11253  -207.15986 43.58114  1.000 56.83389  ? 151 ASN   S CA  1 
ATOM   21726 C  C   . ASN   L  5  152 ? 63.38850  -206.44732 43.14277  1.000 56.08743  ? 151 ASN   S C   1 
ATOM   21727 O  O   . ASN   L  5  152 ? 63.94737  -206.74733 42.08180  1.000 49.66254  ? 151 ASN   S O   1 
ATOM   21728 C  CB  . ASN   L  5  152 ? 62.39328  -208.62229 43.91787  1.000 40.45633  ? 151 ASN   S CB  1 
ATOM   21729 C  CG  . ASN   L  5  152 ? 61.18638  -209.32190 44.51600  1.000 48.22269  ? 151 ASN   S CG  1 
ATOM   21730 O  OD1 . ASN   L  5  152 ? 60.61581  -210.22954 43.91102  1.000 52.10325  ? 151 ASN   S OD1 1 
ATOM   21731 N  ND2 . ASN   L  5  152 ? 60.78948  -208.89873 45.71072  1.000 50.08555  ? 151 ASN   S ND2 1 
ATOM   21732 N  N   . VAL   L  5  153 ? 63.83795  -205.49539 43.95938  1.000 49.98573  ? 152 VAL   S N   1 
ATOM   21733 C  CA  . VAL   L  5  153 ? 65.06707  -204.74558 43.72885  1.000 53.72848  ? 152 VAL   S CA  1 
ATOM   21734 C  C   . VAL   L  5  153 ? 65.92780  -204.86958 44.97618  1.000 58.55398  ? 152 VAL   S C   1 
ATOM   21735 O  O   . VAL   L  5  153 ? 65.44006  -204.65930 46.09197  1.000 60.19300  ? 152 VAL   S O   1 
ATOM   21736 C  CB  . VAL   L  5  153 ? 64.79006  -203.26206 43.41427  1.000 54.53009  ? 152 VAL   S CB  1 
ATOM   21737 C  CG1 . VAL   L  5  153 ? 66.09372  -202.52058 43.15241  1.000 46.58578  ? 152 VAL   S CG1 1 
ATOM   21738 C  CG2 . VAL   L  5  153 ? 63.84660  -203.12947 42.22991  1.000 51.98553  ? 152 VAL   S CG2 1 
ATOM   21739 N  N   . THR   L  5  154 ? 67.20116  -205.21338 44.79259  1.000 56.79573  ? 153 THR   S N   1 
ATOM   21740 C  CA  . THR   L  5  154 ? 68.10423  -205.43072 45.91762  1.000 54.49636  ? 153 THR   S CA  1 
ATOM   21741 C  C   . THR   L  5  154 ? 69.42785  -204.71740 45.68469  1.000 51.12777  ? 153 THR   S C   1 
ATOM   21742 O  O   . THR   L  5  154 ? 69.94330  -204.70588 44.56517  1.000 46.38519  ? 153 THR   S O   1 
ATOM   21743 C  CB  . THR   L  5  154 ? 68.37514  -206.92608 46.14391  1.000 52.80728  ? 153 THR   S CB  1 
ATOM   21744 O  OG1 . THR   L  5  154 ? 69.10029  -207.45240 45.02660  1.000 59.41700  ? 153 THR   S OG1 1 
ATOM   21745 C  CG2 . THR   L  5  154 ? 67.07194  -207.69834 46.30833  1.000 41.60271  ? 153 THR   S CG2 1 
ATOM   21746 N  N   . GLU   L  5  155 ? 69.98978  -204.14172 46.74773  1.000 43.07708  ? 154 GLU   S N   1 
ATOM   21747 C  CA  . GLU   L  5  155 ? 71.31072  -203.53050 46.66896  1.000 50.82020  ? 154 GLU   S CA  1 
ATOM   21748 C  C   . GLU   L  5  155 ? 72.38091  -204.53578 47.06800  1.000 52.20959  ? 154 GLU   S C   1 
ATOM   21749 O  O   . GLU   L  5  155 ? 72.22639  -205.26956 48.04822  1.000 53.08754  ? 154 GLU   S O   1 
ATOM   21750 C  CB  . GLU   L  5  155 ? 71.41580  -202.29367 47.56182  1.000 57.61655  ? 154 GLU   S CB  1 
ATOM   21751 C  CG  . GLU   L  5  155 ? 72.74456  -201.56556 47.38912  1.000 61.25866  ? 154 GLU   S CG  1 
ATOM   21752 C  CD  . GLU   L  5  155 ? 72.89981  -200.37490 48.30650  1.000 66.00098  ? 154 GLU   S CD  1 
ATOM   21753 O  OE1 . GLU   L  5  155 ? 71.94705  -200.06882 49.05403  1.000 71.07588  ? 154 GLU   S OE1 1 
ATOM   21754 O  OE2 . GLU   L  5  155 ? 73.98041  -199.74674 48.27820  1.000 62.80498  ? 154 GLU   S OE2 1 
ATOM   21755 N  N   . LEU   L  5  156 ? 73.47198  -204.55953 46.30276  1.000 58.05639  ? 155 LEU   S N   1 
ATOM   21756 C  CA  . LEU   L  5  156 ? 74.54875  -205.51472 46.52277  1.000 61.99610  ? 155 LEU   S CA  1 
ATOM   21757 C  C   . LEU   L  5  156 ? 75.89609  -204.83001 46.33650  1.000 63.86046  ? 155 LEU   S C   1 
ATOM   21758 O  O   . LEU   L  5  156 ? 75.98462  -203.70333 45.84087  1.000 74.58116  ? 155 LEU   S O   1 
ATOM   21759 C  CB  . LEU   L  5  156 ? 74.44248  -206.71548 45.57141  1.000 67.93219  ? 155 LEU   S CB  1 
ATOM   21760 C  CG  . LEU   L  5  156 ? 73.06409  -207.33431 45.33235  1.000 59.54779  ? 155 LEU   S CG  1 
ATOM   21761 C  CD1 . LEU   L  5  156 ? 72.56285  -206.98727 43.93728  1.000 58.47527  ? 155 LEU   S CD1 1 
ATOM   21762 C  CD2 . LEU   L  5  156 ? 73.10695  -208.83695 45.53811  1.000 57.60574  ? 155 LEU   S CD2 1 
ATOM   21763 N  N   . TYR   L  5  157 ? 76.95811  -205.53062 46.74963  1.000 62.56677  ? 156 TYR   S N   1 
ATOM   21764 C  CA  . TYR   L  5  157 ? 78.31278  -205.11174 46.40287  1.000 68.14511  ? 156 TYR   S CA  1 
ATOM   21765 C  C   . TYR   L  5  157 ? 78.65937  -205.48337 44.96751  1.000 62.71871  ? 156 TYR   S C   1 
ATOM   21766 O  O   . TYR   L  5  157 ? 79.48017  -204.81206 44.33161  1.000 58.58872  ? 156 TYR   S O   1 
ATOM   21767 C  CB  . TYR   L  5  157 ? 79.33317  -205.74707 47.34908  1.000 60.55383  ? 156 TYR   S CB  1 
ATOM   21768 C  CG  . TYR   L  5  157 ? 79.08308  -205.50756 48.82117  1.000 62.07251  ? 156 TYR   S CG  1 
ATOM   21769 C  CD1 . TYR   L  5  157 ? 79.31142  -204.26328 49.39129  1.000 59.71094  ? 156 TYR   S CD1 1 
ATOM   21770 C  CD2 . TYR   L  5  157 ? 78.64342  -206.53412 49.64614  1.000 62.95251  ? 156 TYR   S CD2 1 
ATOM   21771 C  CE1 . TYR   L  5  157 ? 79.09797  -204.04340 50.73919  1.000 57.34946  ? 156 TYR   S CE1 1 
ATOM   21772 C  CE2 . TYR   L  5  157 ? 78.42391  -206.32408 50.99526  1.000 64.22441  ? 156 TYR   S CE2 1 
ATOM   21773 C  CZ  . TYR   L  5  157 ? 78.65284  -205.07669 51.53577  1.000 66.57736  ? 156 TYR   S CZ  1 
ATOM   21774 O  OH  . TYR   L  5  157 ? 78.43815  -204.86138 52.87681  1.000 65.19080  ? 156 TYR   S OH  1 
ATOM   21775 N  N   . GLY   L  5  158 ? 78.05550  -206.54870 44.45911  1.000 55.68042  ? 157 GLY   S N   1 
ATOM   21776 C  CA  . GLY   L  5  158 ? 78.27542  -206.98787 43.09764  1.000 57.45823  ? 157 GLY   S CA  1 
ATOM   21777 C  C   . GLY   L  5  158 ? 77.23878  -208.02484 42.73906  1.000 65.19275  ? 157 GLY   S C   1 
ATOM   21778 O  O   . GLY   L  5  158 ? 76.60411  -208.61854 43.61769  1.000 66.60016  ? 157 GLY   S O   1 
ATOM   21779 N  N   . THR   L  5  159 ? 77.06501  -208.22883 41.43653  1.000 61.64943  ? 158 THR   S N   1 
ATOM   21780 C  CA  . THR   L  5  159 ? 76.09799  -209.20459 40.93929  1.000 58.43518  ? 158 THR   S CA  1 
ATOM   21781 C  C   . THR   L  5  159 ? 76.28375  -209.34539 39.43344  1.000 57.25850  ? 158 THR   S C   1 
ATOM   21782 O  O   . THR   L  5  159 ? 77.12699  -208.67995 38.82289  1.000 59.67288  ? 158 THR   S O   1 
ATOM   21783 C  CB  . THR   L  5  159 ? 74.65863  -208.80462 41.27471  1.000 60.52418  ? 158 THR   S CB  1 
ATOM   21784 O  OG1 . THR   L  5  159 ? 73.76833  -209.86531 40.90735  1.000 58.01304  ? 158 THR   S OG1 1 
ATOM   21785 C  CG2 . THR   L  5  159 ? 74.26961  -207.53903 40.52598  1.000 62.96411  ? 158 THR   S CG2 1 
ATOM   21786 N  N   . ALA   L  5  160 ? 75.47583  -210.22250 38.84082  1.000 59.18236  ? 159 ALA   S N   1 
ATOM   21787 C  CA  . ALA   L  5  160 ? 75.49071  -210.46633 37.40635  1.000 60.80285  ? 159 ALA   S CA  1 
ATOM   21788 C  C   . ALA   L  5  160 ? 74.16339  -211.09213 37.00168  1.000 59.98341  ? 159 ALA   S C   1 
ATOM   21789 O  O   . ALA   L  5  160 ? 73.57312  -211.87139 37.75576  1.000 54.19757  ? 159 ALA   S O   1 
ATOM   21790 C  CB  . ALA   L  5  160 ? 76.65740  -211.37286 37.00026  1.000 60.81968  ? 159 ALA   S CB  1 
ATOM   21791 N  N   . ILE   L  5  161 ? 73.69731  -210.73268 35.80338  1.000 56.89568  ? 160 ILE   S N   1 
ATOM   21792 C  CA  . ILE   L  5  161 ? 72.45702  -211.25901 35.24841  1.000 50.92041  ? 160 ILE   S CA  1 
ATOM   21793 C  C   . ILE   L  5  161 ? 72.68886  -211.62200 33.78900  1.000 56.27328  ? 160 ILE   S C   1 
ATOM   21794 O  O   . ILE   L  5  161 ? 73.63637  -211.15941 33.14880  1.000 50.53098  ? 160 ILE   S O   1 
ATOM   21795 C  CB  . ILE   L  5  161 ? 71.27850  -210.26567 35.35933  1.000 45.41786  ? 160 ILE   S CB  1 
ATOM   21796 C  CG1 . ILE   L  5  161 ? 71.63118  -208.95029 34.66487  1.000 46.93452  ? 160 ILE   S CG1 1 
ATOM   21797 C  CG2 . ILE   L  5  161 ? 70.88875  -210.04485 36.81721  1.000 37.93145  ? 160 ILE   S CG2 1 
ATOM   21798 C  CD1 . ILE   L  5  161 ? 70.51778  -207.94081 34.67477  1.000 52.96394  ? 160 ILE   S CD1 1 
ATOM   21799 N  N   . GLY   L  5  162 ? 71.79917  -212.45438 33.26794  1.000 59.24172  ? 161 GLY   S N   1 
ATOM   21800 C  CA  . GLY   L  5  162 ? 71.88412  -212.94819 31.91030  1.000 63.61380  ? 161 GLY   S CA  1 
ATOM   21801 C  C   . GLY   L  5  162 ? 72.29313  -214.40988 31.87248  1.000 64.04068  ? 161 GLY   S C   1 
ATOM   21802 O  O   . GLY   L  5  162 ? 72.34984  -215.10383 32.89198  1.000 56.35439  ? 161 GLY   S O   1 
ATOM   21803 N  N   . ALA   L  5  163 ? 72.58469  -214.87251 30.65929  1.000 63.55693  ? 162 ALA   S N   1 
ATOM   21804 C  CA  . ALA   L  5  163 ? 72.99536  -216.25452 30.45934  1.000 62.65378  ? 162 ALA   S CA  1 
ATOM   21805 C  C   . ALA   L  5  163 ? 74.38621  -216.49163 31.03580  1.000 69.18513  ? 162 ALA   S C   1 
ATOM   21806 O  O   . ALA   L  5  163 ? 75.29221  -215.66859 30.87270  1.000 60.87381  ? 162 ALA   S O   1 
ATOM   21807 C  CB  . ALA   L  5  163 ? 72.97623  -216.60048 28.97141  1.000 63.39670  ? 162 ALA   S CB  1 
ATOM   21808 N  N   . ARG   L  5  164 ? 74.54519  -217.62633 31.72075  1.000 65.89012  ? 163 ARG   S N   1 
ATOM   21809 C  CA  . ARG   L  5  164 ? 75.80813  -218.04462 32.32892  1.000 69.97211  ? 163 ARG   S CA  1 
ATOM   21810 C  C   . ARG   L  5  164 ? 76.27216  -217.09844 33.43159  1.000 61.84157  ? 163 ARG   S C   1 
ATOM   21811 O  O   . ARG   L  5  164 ? 77.45204  -217.09302 33.78836  1.000 67.51577  ? 163 ARG   S O   1 
ATOM   21812 C  CB  . ARG   L  5  164 ? 76.90938  -218.20194 31.27131  1.000 77.48409  ? 163 ARG   S CB  1 
ATOM   21813 C  CG  . ARG   L  5  164 ? 76.78826  -219.46670 30.43555  1.000 84.36838  ? 163 ARG   S CG  1 
ATOM   21814 C  CD  . ARG   L  5  164 ? 77.51604  -219.33681 29.10697  1.000 84.34404  ? 163 ARG   S CD  1 
ATOM   21815 N  NE  . ARG   L  5  164 ? 76.73412  -218.58490 28.13286  1.000 73.28709  ? 163 ARG   S NE  1 
ATOM   21816 C  CZ  . ARG   L  5  164 ? 75.79011  -219.11310 27.36571  1.000 84.98307  ? 163 ARG   S CZ  1 
ATOM   21817 N  NH1 . ARG   L  5  164 ? 75.48242  -220.39782 27.43510  1.000 97.91409  ? 163 ARG   S NH1 1 
ATOM   21818 N  NH2 . ARG   L  5  164 ? 75.13610  -218.33247 26.50962  1.000 87.02312  ? 163 ARG   S NH2 1 
ATOM   21819 N  N   . SER   L  5  165 ? 75.35968  -216.31067 34.00159  1.000 66.86143  ? 164 SER   S N   1 
ATOM   21820 C  CA  . SER   L  5  165 ? 75.72858  -215.31601 35.00233  1.000 68.05020  ? 164 SER   S CA  1 
ATOM   21821 C  C   . SER   L  5  165 ? 76.21241  -215.92508 36.31410  1.000 72.05558  ? 164 SER   S C   1 
ATOM   21822 O  O   . SER   L  5  165 ? 76.81364  -215.20456 37.12094  1.000 69.73602  ? 164 SER   S O   1 
ATOM   21823 C  CB  . SER   L  5  165 ? 74.54006  -214.39015 35.27379  1.000 65.82100  ? 164 SER   S CB  1 
ATOM   21824 O  OG  . SER   L  5  165 ? 73.38262  -215.13041 35.62251  1.000 58.32594  ? 164 SER   S OG  1 
ATOM   21825 N  N   . GLN   L  5  166 ? 75.98075  -217.22171 36.54577  1.000 71.49003  ? 165 GLN   S N   1 
ATOM   21826 C  CA  . GLN   L  5  166 ? 76.31984  -217.80645 37.84060  1.000 75.78282  ? 165 GLN   S CA  1 
ATOM   21827 C  C   . GLN   L  5  166 ? 77.82454  -217.87003 38.07070  1.000 67.52599  ? 165 GLN   S C   1 
ATOM   21828 O  O   . GLN   L  5  166 ? 78.27637  -217.73425 39.21264  1.000 63.40551  ? 165 GLN   S O   1 
ATOM   21829 C  CB  . GLN   L  5  166 ? 75.70977  -219.20158 37.97546  1.000 72.05407  ? 165 GLN   S CB  1 
ATOM   21830 C  CG  . GLN   L  5  166 ? 74.51427  -219.26797 38.91959  1.000 78.96446  ? 165 GLN   S CG  1 
ATOM   21831 C  CD  . GLN   L  5  166 ? 74.86173  -218.88062 40.35128  1.000 89.21608  ? 165 GLN   S CD  1 
ATOM   21832 O  OE1 . GLN   L  5  166 ? 76.03328  -218.81062 40.72770  1.000 89.73794  ? 165 GLN   S OE1 1 
ATOM   21833 N  NE2 . GLN   L  5  166 ? 73.83685  -218.62806 41.15726  1.000 94.39271  ? 165 GLN   S NE2 1 
ATOM   21834 N  N   . GLY   L  5  167 ? 78.61319  -218.07870 37.01559  1.000 70.88133  ? 166 GLY   S N   1 
ATOM   21835 C  CA  . GLY   L  5  167 ? 80.05816  -218.07925 37.18381  1.000 75.26864  ? 166 GLY   S CA  1 
ATOM   21836 C  C   . GLY   L  5  167 ? 80.58013  -216.73250 37.64371  1.000 69.58144  ? 166 GLY   S C   1 
ATOM   21837 O  O   . GLY   L  5  167 ? 81.36453  -216.64126 38.59406  1.000 65.31118  ? 166 GLY   S O   1 
ATOM   21838 N  N   . ALA   L  5  168 ? 80.14282  -215.66359 36.97598  1.000 71.18844  ? 167 ALA   S N   1 
ATOM   21839 C  CA  . ALA   L  5  168 ? 80.51630  -214.32309 37.40837  1.000 69.03658  ? 167 ALA   S CA  1 
ATOM   21840 C  C   . ALA   L  5  168 ? 80.02523  -214.04666 38.82336  1.000 68.08963  ? 167 ALA   S C   1 
ATOM   21841 O  O   . ALA   L  5  168 ? 80.75166  -213.46404 39.63574  1.000 65.04889  ? 167 ALA   S O   1 
ATOM   21842 C  CB  . ALA   L  5  168 ? 79.96539  -213.28458 36.43222  1.000 60.26019  ? 167 ALA   S CB  1 
ATOM   21843 N  N   . LYS   L  5  169 ? 78.79992  -214.47130 39.14331  1.000 65.28287  ? 168 LYS   S N   1 
ATOM   21844 C  CA  . LYS   L  5  169 ? 78.25163  -214.19067 40.46693  1.000 68.93312  ? 168 LYS   S CA  1 
ATOM   21845 C  C   . LYS   L  5  169 ? 79.04720  -214.89999 41.56120  1.000 79.23885  ? 168 LYS   S C   1 
ATOM   21846 O  O   . LYS   L  5  169 ? 79.33378  -214.31135 42.61155  1.000 73.18373  ? 168 LYS   S O   1 
ATOM   21847 C  CB  . LYS   L  5  169 ? 76.77469  -214.58578 40.51299  1.000 69.26030  ? 168 LYS   S CB  1 
ATOM   21848 C  CG  . LYS   L  5  169 ? 75.96490  -213.83904 41.56224  1.000 71.90107  ? 168 LYS   S CG  1 
ATOM   21849 C  CD  . LYS   L  5  169 ? 74.48176  -213.83065 41.21778  1.000 71.23824  ? 168 LYS   S CD  1 
ATOM   21850 C  CE  . LYS   L  5  169 ? 73.68138  -213.03574 42.24107  1.000 81.63500  ? 168 LYS   S CE  1 
ATOM   21851 N  NZ  . LYS   L  5  169 ? 72.25479  -212.87195 41.83935  1.000 74.69185  ? 168 LYS   S NZ  1 
ATOM   21852 N  N   . THR   L  5  170 ? 79.43820  -216.15734 41.32759  1.000 80.78194  ? 169 THR   S N   1 
ATOM   21853 C  CA  . THR   L  5  170 ? 80.23596  -216.86447 42.32544  1.000 74.54914  ? 169 THR   S CA  1 
ATOM   21854 C  C   . THR   L  5  170 ? 81.65221  -216.29803 42.41074  1.000 73.02265  ? 169 THR   S C   1 
ATOM   21855 O  O   . THR   L  5  170 ? 82.24072  -216.26815 43.50135  1.000 73.42154  ? 169 THR   S O   1 
ATOM   21856 C  CB  . THR   L  5  170 ? 80.24702  -218.37308 42.03279  1.000 72.09589  ? 169 THR   S CB  1 
ATOM   21857 O  OG1 . THR   L  5  170 ? 80.64159  -219.08821 43.20985  1.000 72.47427  ? 169 THR   S OG1 1 
ATOM   21858 C  CG2 . THR   L  5  170 ? 81.20053  -218.72663 40.90100  1.000 62.96423  ? 169 THR   S CG2 1 
ATOM   21859 N  N   . TYR   L  5  171 ? 82.20260  -215.80977 41.29274  1.000 73.50355  ? 170 TYR   S N   1 
ATOM   21860 C  CA  . TYR   L  5  171 ? 83.48033  -215.10655 41.35726  1.000 70.10056  ? 170 TYR   S CA  1 
ATOM   21861 C  C   . TYR   L  5  171 ? 83.37155  -213.87053 42.24149  1.000 75.18437  ? 170 TYR   S C   1 
ATOM   21862 O  O   . TYR   L  5  171 ? 84.23601  -213.61967 43.08940  1.000 75.47872  ? 170 TYR   S O   1 
ATOM   21863 C  CB  . TYR   L  5  171 ? 83.95110  -214.72317 39.95293  1.000 67.25048  ? 170 TYR   S CB  1 
ATOM   21864 C  CG  . TYR   L  5  171 ? 85.12420  -213.76498 39.95225  1.000 70.21096  ? 170 TYR   S CG  1 
ATOM   21865 C  CD1 . TYR   L  5  171 ? 84.92426  -212.38922 39.96030  1.000 75.92215  ? 170 TYR   S CD1 1 
ATOM   21866 C  CD2 . TYR   L  5  171 ? 86.42942  -214.23424 39.95290  1.000 69.54766  ? 170 TYR   S CD2 1 
ATOM   21867 C  CE1 . TYR   L  5  171 ? 85.98916  -211.50972 39.96609  1.000 78.38734  ? 170 TYR   S CE1 1 
ATOM   21868 C  CE2 . TYR   L  5  171 ? 87.50335  -213.36012 39.95788  1.000 75.54179  ? 170 TYR   S CE2 1 
ATOM   21869 C  CZ  . TYR   L  5  171 ? 87.27644  -211.99924 39.96439  1.000 77.11189  ? 170 TYR   S CZ  1 
ATOM   21870 O  OH  . TYR   L  5  171 ? 88.33866  -211.12405 39.97072  1.000 79.23447  ? 170 TYR   S OH  1 
ATOM   21871 N  N   . LEU   L  5  172 ? 82.31731  -213.07455 42.04023  1.000 71.18036  ? 171 LEU   S N   1 
ATOM   21872 C  CA  . LEU   L  5  172 ? 82.08803  -211.91403 42.89617  1.000 74.80354  ? 171 LEU   S CA  1 
ATOM   21873 C  C   . LEU   L  5  172 ? 81.96104  -212.32826 44.35695  1.000 70.78243  ? 171 LEU   S C   1 
ATOM   21874 O  O   . LEU   L  5  172 ? 82.48816  -211.65278 45.24932  1.000 66.84641  ? 171 LEU   S O   1 
ATOM   21875 C  CB  . LEU   L  5  172 ? 80.83482  -211.15651 42.44929  1.000 74.51992  ? 171 LEU   S CB  1 
ATOM   21876 C  CG  . LEU   L  5  172 ? 80.92335  -210.00252 41.43913  1.000 62.93005  ? 171 LEU   S CG  1 
ATOM   21877 C  CD1 . LEU   L  5  172 ? 82.04540  -209.03637 41.76568  1.000 66.61271  ? 171 LEU   S CD1 1 
ATOM   21878 C  CD2 . LEU   L  5  172 ? 81.06582  -210.49964 40.02581  1.000 62.78796  ? 171 LEU   S CD2 1 
ATOM   21879 N  N   . GLU   L  5  173 ? 81.25946  -213.43638 44.61992  1.000 67.50250  ? 172 GLU   S N   1 
ATOM   21880 C  CA  . GLU   L  5  173 ? 81.15202  -213.93401 45.98930  1.000 74.44195  ? 172 GLU   S CA  1 
ATOM   21881 C  C   . GLU   L  5  173 ? 82.51810  -214.27536 46.56764  1.000 71.11229  ? 172 GLU   S C   1 
ATOM   21882 O  O   . GLU   L  5  173 ? 82.73773  -214.12223 47.77523  1.000 58.36413  ? 172 GLU   S O   1 
ATOM   21883 C  CB  . GLU   L  5  173 ? 80.23819  -215.15972 46.04783  1.000 72.73803  ? 172 GLU   S CB  1 
ATOM   21884 C  CG  . GLU   L  5  173 ? 78.78635  -214.88475 45.69471  1.000 78.49650  ? 172 GLU   S CG  1 
ATOM   21885 C  CD  . GLU   L  5  173 ? 77.84849  -215.95847 46.21381  1.000 83.25040  ? 172 GLU   S CD  1 
ATOM   21886 O  OE1 . GLU   L  5  173 ? 78.06459  -216.43762 47.34722  1.000 85.07430  ? 172 GLU   S OE1 1 
ATOM   21887 O  OE2 . GLU   L  5  173 ? 76.89829  -216.32468 45.48925  1.000 83.32349  ? 172 GLU   S OE2 1 
ATOM   21888 N  N   . ARG   L  5  174 ? 83.44570  -214.73597 45.72633  1.000 74.18424  ? 173 ARG   S N   1 
ATOM   21889 C  CA  . ARG   L  5  174 ? 84.79022  -215.03825 46.20683  1.000 74.52021  ? 173 ARG   S CA  1 
ATOM   21890 C  C   . ARG   L  5  174 ? 85.64087  -213.77731 46.33793  1.000 70.91724  ? 173 ARG   S C   1 
ATOM   21891 O  O   . ARG   L  5  174 ? 86.33603  -213.59540 47.34377  1.000 71.61747  ? 173 ARG   S O   1 
ATOM   21892 C  CB  . ARG   L  5  174 ? 85.46459  -216.03898 45.26870  1.000 83.24712  ? 173 ARG   S CB  1 
ATOM   21893 C  CG  . ARG   L  5  174 ? 86.70053  -216.71100 45.84237  1.000 84.91533  ? 173 ARG   S CG  1 
ATOM   21894 C  CD  . ARG   L  5  174 ? 87.49184  -217.39892 44.74130  1.000 85.03589  ? 173 ARG   S CD  1 
ATOM   21895 N  NE  . ARG   L  5  174 ? 88.32873  -216.45843 44.00465  1.000 85.81030  ? 173 ARG   S NE  1 
ATOM   21896 C  CZ  . ARG   L  5  174 ? 88.71602  -216.62289 42.74704  1.000 82.35067  ? 173 ARG   S CZ  1 
ATOM   21897 N  NH1 . ARG   L  5  174 ? 88.31409  -217.65975 42.02924  1.000 85.46922  ? 173 ARG   S NH1 1 
ATOM   21898 N  NH2 . ARG   L  5  174 ? 89.52205  -215.72129 42.19353  1.000 65.47612  ? 173 ARG   S NH2 1 
ATOM   21899 N  N   . THR   L  5  175 ? 85.59052  -212.89510 45.34018  1.000 77.73410  ? 174 THR   S N   1 
ATOM   21900 C  CA  . THR   L  5  175 ? 86.44777  -211.71586 45.27595  1.000 75.84687  ? 174 THR   S CA  1 
ATOM   21901 C  C   . THR   L  5  175 ? 85.97104  -210.56969 46.16363  1.000 70.90186  ? 174 THR   S C   1 
ATOM   21902 O  O   . THR   L  5  175 ? 86.58012  -209.49532 46.12718  1.000 73.67665  ? 174 THR   S O   1 
ATOM   21903 C  CB  . THR   L  5  175 ? 86.54521  -211.23181 43.82231  1.000 73.66807  ? 174 THR   S CB  1 
ATOM   21904 O  OG1 . THR   L  5  175 ? 86.48894  -212.36038 42.94196  1.000 75.66028  ? 174 THR   S OG1 1 
ATOM   21905 C  CG2 . THR   L  5  175 ? 87.85293  -210.48079 43.57375  1.000 69.28979  ? 174 THR   S CG2 1 
ATOM   21906 N  N   . LEU   L  5  176 ? 84.92490  -210.77690 46.96942  1.000 69.69717  ? 175 LEU   S N   1 
ATOM   21907 C  CA  . LEU   L  5  176 ? 84.26970  -209.67638 47.67516  1.000 73.69619  ? 175 LEU   S CA  1 
ATOM   21908 C  C   . LEU   L  5  176 ? 85.26286  -208.84067 48.47565  1.000 74.94567  ? 175 LEU   S C   1 
ATOM   21909 O  O   . LEU   L  5  176 ? 85.37220  -207.62127 48.28497  1.000 82.22730  ? 175 LEU   S O   1 
ATOM   21910 C  CB  . LEU   L  5  176 ? 83.16782  -210.22506 48.58420  1.000 69.94163  ? 175 LEU   S CB  1 
ATOM   21911 C  CG  . LEU   L  5  176 ? 82.40533  -209.18955 49.41448  1.000 64.64474  ? 175 LEU   S CG  1 
ATOM   21912 C  CD1 . LEU   L  5  176 ? 81.87727  -208.07197 48.52965  1.000 62.89672  ? 175 LEU   S CD1 1 
ATOM   21913 C  CD2 . LEU   L  5  176 ? 81.26869  -209.84739 50.18291  1.000 60.70326  ? 175 LEU   S CD2 1 
ATOM   21914 N  N   . ASP   L  5  177 ? 86.00351  -209.49190 49.37511  1.000 73.31006  ? 176 ASP   S N   1 
ATOM   21915 C  CA  . ASP   L  5  177 ? 86.94432  -208.78599 50.23648  1.000 69.77070  ? 176 ASP   S CA  1 
ATOM   21916 C  C   . ASP   L  5  177 ? 88.01860  -208.05082 49.44697  1.000 72.80537  ? 176 ASP   S C   1 
ATOM   21917 O  O   . ASP   L  5  177 ? 88.61187  -207.10163 49.96917  1.000 70.84415  ? 176 ASP   S O   1 
ATOM   21918 C  CB  . ASP   L  5  177 ? 87.59157  -209.77125 51.20971  1.000 79.63263  ? 176 ASP   S CB  1 
ATOM   21919 C  CG  . ASP   L  5  177 ? 86.56786  -210.57380 51.99050  1.000 89.25711  ? 176 ASP   S CG  1 
ATOM   21920 O  OD1 . ASP   L  5  177 ? 85.60476  -209.96689 52.50502  1.000 78.78656  ? 176 ASP   S OD1 1 
ATOM   21921 O  OD2 . ASP   L  5  177 ? 86.72003  -211.81154 52.08028  1.000 96.39612  ? 176 ASP   S OD2 1 
ATOM   21922 N  N   . THR   L  5  178 ? 88.27620  -208.45863 48.20242  1.000 76.88202  ? 177 THR   S N   1 
ATOM   21923 C  CA  . THR   L  5  178 ? 89.28928  -207.79333 47.38976  1.000 73.54068  ? 177 THR   S CA  1 
ATOM   21924 C  C   . THR   L  5  178 ? 88.73453  -206.53949 46.72323  1.000 80.57776  ? 177 THR   S C   1 
ATOM   21925 O  O   . THR   L  5  178 ? 89.25973  -205.43751 46.91847  1.000 84.17123  ? 177 THR   S O   1 
ATOM   21926 C  CB  . THR   L  5  178 ? 89.84170  -208.75292 46.33211  1.000 80.79805  ? 177 THR   S CB  1 
ATOM   21927 O  OG1 . THR   L  5  178 ? 90.54981  -209.82061 46.97291  1.000 104.34979 ? 177 THR   S OG1 1 
ATOM   21928 C  CG2 . THR   L  5  178 ? 90.78497  -208.01646 45.38909  1.000 75.13974  ? 177 THR   S CG2 1 
ATOM   21929 N  N   . PHE   L  5  179 ? 87.67181  -206.68682 45.92436  1.000 79.63442  ? 178 PHE   S N   1 
ATOM   21930 C  CA  . PHE   L  5  179 ? 87.18428  -205.54817 45.15508  1.000 84.69498  ? 178 PHE   S CA  1 
ATOM   21931 C  C   . PHE   L  5  179 ? 86.43532  -204.53146 46.00507  1.000 78.66973  ? 178 PHE   S C   1 
ATOM   21932 O  O   . PHE   L  5  179 ? 86.35891  -203.36247 45.61082  1.000 67.58001  ? 178 PHE   S O   1 
ATOM   21933 C  CB  . PHE   L  5  179 ? 86.30154  -206.00686 43.97958  1.000 83.69508  ? 178 PHE   S CB  1 
ATOM   21934 C  CG  . PHE   L  5  179 ? 84.94904  -206.55177 44.37822  1.000 82.90449  ? 178 PHE   S CG  1 
ATOM   21935 C  CD1 . PHE   L  5  179 ? 83.89358  -205.70208 44.68804  1.000 79.18588  ? 178 PHE   S CD1 1 
ATOM   21936 C  CD2 . PHE   L  5  179 ? 84.71922  -207.91460 44.38612  1.000 71.10960  ? 178 PHE   S CD2 1 
ATOM   21937 C  CE1 . PHE   L  5  179 ? 82.65643  -206.20589 45.04117  1.000 73.63401  ? 178 PHE   S CE1 1 
ATOM   21938 C  CE2 . PHE   L  5  179 ? 83.48435  -208.42071 44.73093  1.000 68.74946  ? 178 PHE   S CE2 1 
ATOM   21939 C  CZ  . PHE   L  5  179 ? 82.45213  -207.56830 45.06019  1.000 70.43880  ? 178 PHE   S CZ  1 
ATOM   21940 N  N   . ILE   L  5  180 ? 85.89365  -204.93366 47.15923  1.000 74.00808  ? 179 ILE   S N   1 
ATOM   21941 C  CA  . ILE   L  5  180 ? 85.10891  -203.99596 47.95192  1.000 70.19086  ? 179 ILE   S CA  1 
ATOM   21942 C  C   . ILE   L  5  180 ? 85.95271  -202.82983 48.45263  1.000 70.97838  ? 179 ILE   S C   1 
ATOM   21943 O  O   . ILE   L  5  180 ? 85.40604  -201.78176 48.81337  1.000 67.33132  ? 179 ILE   S O   1 
ATOM   21944 C  CB  . ILE   L  5  180 ? 84.41918  -204.72998 49.12163  1.000 69.40176  ? 179 ILE   S CB  1 
ATOM   21945 C  CG1 . ILE   L  5  180 ? 83.24414  -203.90265 49.64275  1.000 76.11221  ? 179 ILE   S CG1 1 
ATOM   21946 C  CG2 . ILE   L  5  180 ? 85.40930  -205.00778 50.24163  1.000 68.19540  ? 179 ILE   S CG2 1 
ATOM   21947 C  CD1 . ILE   L  5  180 ? 82.42999  -203.25252 48.54099  1.000 72.12450  ? 179 ILE   S CD1 1 
ATOM   21948 N  N   . LYS   L  5  181 ? 87.27829  -202.97274 48.46438  1.000 75.21885  ? 180 LYS   S N   1 
ATOM   21949 C  CA  . LYS   L  5  181 ? 88.16896  -201.92458 48.94616  1.000 71.16778  ? 180 LYS   S CA  1 
ATOM   21950 C  C   . LYS   L  5  181 ? 89.11886  -201.43722 47.85471  1.000 70.90706  ? 180 LYS   S C   1 
ATOM   21951 O  O   . LYS   L  5  181 ? 90.25221  -201.04583 48.13991  1.000 70.34997  ? 180 LYS   S O   1 
ATOM   21952 C  CB  . LYS   L  5  181 ? 88.94792  -202.39885 50.17385  1.000 68.20317  ? 180 LYS   S CB  1 
ATOM   21953 C  CG  . LYS   L  5  181 ? 89.66469  -203.73295 50.01030  1.000 72.56407  ? 180 LYS   S CG  1 
ATOM   21954 C  CD  . LYS   L  5  181 ? 90.28254  -204.17590 51.33303  1.000 78.38410  ? 180 LYS   S CD  1 
ATOM   21955 C  CE  . LYS   L  5  181 ? 91.02557  -205.49952 51.20577  1.000 82.30888  ? 180 LYS   S CE  1 
ATOM   21956 N  NZ  . LYS   L  5  181 ? 92.18692  -205.41402 50.27870  1.000 75.38469  ? 180 LYS   S NZ  1 
ATOM   21957 N  N   . ILE   L  5  182 ? 88.67046  -201.45139 46.59904  1.000 67.54193  ? 181 ILE   S N   1 
ATOM   21958 C  CA  . ILE   L  5  182 ? 89.42235  -200.82202 45.51757  1.000 71.03268  ? 181 ILE   S CA  1 
ATOM   21959 C  C   . ILE   L  5  182 ? 88.97733  -199.36807 45.42411  1.000 71.09459  ? 181 ILE   S C   1 
ATOM   21960 O  O   . ILE   L  5  182 ? 88.27657  -198.97385 44.48385  1.000 70.04967  ? 181 ILE   S O   1 
ATOM   21961 C  CB  . ILE   L  5  182 ? 89.22958  -201.55677 44.17787  1.000 73.41256  ? 181 ILE   S CB  1 
ATOM   21962 C  CG1 . ILE   L  5  182 ? 89.52203  -203.04625 44.33892  1.000 65.51695  ? 181 ILE   S CG1 1 
ATOM   21963 C  CG2 . ILE   L  5  182 ? 90.14400  -200.97183 43.10731  1.000 65.97164  ? 181 ILE   S CG2 1 
ATOM   21964 C  CD1 . ILE   L  5  182 ? 89.49357  -203.81099 43.03263  1.000 71.24203  ? 181 ILE   S CD1 1 
ATOM   21965 N  N   . ASP   L  5  183 ? 89.37416  -198.56553 46.40578  1.000 67.03992  ? 182 ASP   S N   1 
ATOM   21966 C  CA  . ASP   L  5  183 ? 88.92733  -197.18570 46.52297  1.000 63.10263  ? 182 ASP   S CA  1 
ATOM   21967 C  C   . ASP   L  5  183 ? 89.96203  -196.25237 45.90963  1.000 65.15310  ? 182 ASP   S C   1 
ATOM   21968 O  O   . ASP   L  5  183 ? 91.15893  -196.37344 46.18871  1.000 65.43504  ? 182 ASP   S O   1 
ATOM   21969 C  CB  . ASP   L  5  183 ? 88.68428  -196.82204 47.98827  1.000 64.43020  ? 182 ASP   S CB  1 
ATOM   21970 C  CG  . ASP   L  5  183 ? 87.70224  -197.76040 48.66699  1.000 67.19638  ? 182 ASP   S CG  1 
ATOM   21971 O  OD1 . ASP   L  5  183 ? 86.75961  -198.22591 47.99305  1.000 71.19490  ? 182 ASP   S OD1 1 
ATOM   21972 O  OD2 . ASP   L  5  183 ? 87.87434  -198.03547 49.87354  1.000 68.16112  ? 182 ASP   S OD2 1 
ATOM   21973 N  N   . GLY   L  5  184 ? 89.49777  -195.32438 45.07737  1.000 76.97961  ? 183 GLY   S N   1 
ATOM   21974 C  CA  . GLY   L  5  184 ? 90.37888  -194.35532 44.46205  1.000 71.26450  ? 183 GLY   S CA  1 
ATOM   21975 C  C   . GLY   L  5  184 ? 91.17934  -194.86181 43.28582  1.000 66.70273  ? 183 GLY   S C   1 
ATOM   21976 O  O   . GLY   L  5  184 ? 92.06036  -194.14190 42.80342  1.000 71.01881  ? 183 GLY   S O   1 
ATOM   21977 N  N   . ASN   L  5  185 ? 90.90735  -196.07372 42.80580  1.000 70.34164  ? 184 ASN   S N   1 
ATOM   21978 C  CA  . ASN   L  5  185 ? 91.60910  -196.64495 41.65777  1.000 76.87283  ? 184 ASN   S CA  1 
ATOM   21979 C  C   . ASN   L  5  185 ? 90.56665  -197.21372 40.70601  1.000 75.97990  ? 184 ASN   S C   1 
ATOM   21980 O  O   . ASN   L  5  185 ? 90.15884  -198.37680 40.83324  1.000 84.41798  ? 184 ASN   S O   1 
ATOM   21981 C  CB  . ASN   L  5  185 ? 92.61267  -197.70991 42.09455  1.000 77.48625  ? 184 ASN   S CB  1 
ATOM   21982 C  CG  . ASN   L  5  185 ? 93.54643  -198.12514 40.97468  1.000 77.70676  ? 184 ASN   S CG  1 
ATOM   21983 O  OD1 . ASN   L  5  185 ? 93.54071  -197.53615 39.89179  1.000 75.19852  ? 184 ASN   S OD1 1 
ATOM   21984 N  ND2 . ASN   L  5  185 ? 94.36387  -199.13852 41.23425  1.000 66.07197  ? 184 ASN   S ND2 1 
ATOM   21985 N  N   . PRO   L  5  186 ? 90.11085  -196.41827 39.73460  1.000 70.96668  ? 185 PRO   S N   1 
ATOM   21986 C  CA  . PRO   L  5  186 ? 89.03784  -196.90005 38.84875  1.000 76.15429  ? 185 PRO   S CA  1 
ATOM   21987 C  C   . PRO   L  5  186 ? 89.46791  -198.02806 37.92613  1.000 76.07915  ? 185 PRO   S C   1 
ATOM   21988 O  O   . PRO   L  5  186 ? 88.69871  -198.97896 37.71993  1.000 75.59135  ? 185 PRO   S O   1 
ATOM   21989 C  CB  . PRO   L  5  186 ? 88.64737  -195.63767 38.06740  1.000 70.10928  ? 185 PRO   S CB  1 
ATOM   21990 C  CG  . PRO   L  5  186 ? 89.86744  -194.78176 38.09890  1.000 76.93887  ? 185 PRO   S CG  1 
ATOM   21991 C  CD  . PRO   L  5  186 ? 90.50279  -195.03138 39.43499  1.000 75.30951  ? 185 PRO   S CD  1 
ATOM   21992 N  N   . ASP   L  5  187 ? 90.67505  -197.94914 37.35804  1.000 72.75866  ? 186 ASP   S N   1 
ATOM   21993 C  CA  . ASP   L  5  187 ? 91.11511  -198.97785 36.42191  1.000 77.26647  ? 186 ASP   S CA  1 
ATOM   21994 C  C   . ASP   L  5  187 ? 91.17073  -200.35077 37.07321  1.000 77.94908  ? 186 ASP   S C   1 
ATOM   21995 O  O   . ASP   L  5  187 ? 90.87555  -201.35458 36.41944  1.000 75.75158  ? 186 ASP   S O   1 
ATOM   21996 C  CB  . ASP   L  5  187 ? 92.47777  -198.61853 35.83454  1.000 77.51826  ? 186 ASP   S CB  1 
ATOM   21997 C  CG  . ASP   L  5  187 ? 92.36575  -197.71343 34.62992  1.000 88.29452  ? 186 ASP   S CG  1 
ATOM   21998 O  OD1 . ASP   L  5  187 ? 91.32556  -197.03601 34.49293  1.000 90.30658  ? 186 ASP   S OD1 1 
ATOM   21999 O  OD2 . ASP   L  5  187 ? 93.30862  -197.69216 33.81162  1.000 96.86731  ? 186 ASP   S OD2 1 
ATOM   22000 N  N   . GLU   L  5  188 ? 91.52512  -200.42037 38.35711  1.000 76.93244  ? 187 GLU   S N   1 
ATOM   22001 C  CA  . GLU   L  5  188 ? 91.57594  -201.71684 39.02445  1.000 77.16457  ? 187 GLU   S CA  1 
ATOM   22002 C  C   . GLU   L  5  188 ? 90.17641  -202.28189 39.23810  1.000 76.85089  ? 187 GLU   S C   1 
ATOM   22003 O  O   . GLU   L  5  188 ? 89.96302  -203.49411 39.11379  1.000 72.33976  ? 187 GLU   S O   1 
ATOM   22004 C  CB  . GLU   L  5  188 ? 92.32444  -201.59512 40.35052  1.000 75.79400  ? 187 GLU   S CB  1 
ATOM   22005 C  CG  . GLU   L  5  188 ? 93.10870  -202.84055 40.72487  1.000 80.98696  ? 187 GLU   S CG  1 
ATOM   22006 C  CD  . GLU   L  5  188 ? 94.15126  -203.20844 39.68083  1.000 85.21050  ? 187 GLU   S CD  1 
ATOM   22007 O  OE1 . GLU   L  5  188 ? 94.67208  -202.29589 39.00346  1.000 88.34148  ? 187 GLU   S OE1 1 
ATOM   22008 O  OE2 . GLU   L  5  188 ? 94.44728  -204.41279 39.53364  1.000 80.17387  ? 187 GLU   S OE2 1 
ATOM   22009 N  N   . LEU   L  5  189 ? 89.20602  -201.41804 39.54411  1.000 76.98397  ? 188 LEU   S N   1 
ATOM   22010 C  CA  . LEU   L  5  189 ? 87.82533  -201.87506 39.65738  1.000 72.29999  ? 188 LEU   S CA  1 
ATOM   22011 C  C   . LEU   L  5  189 ? 87.30470  -202.37533 38.31399  1.000 77.63363  ? 188 LEU   S C   1 
ATOM   22012 O  O   . LEU   L  5  189 ? 86.58002  -203.37676 38.25047  1.000 76.13754  ? 188 LEU   S O   1 
ATOM   22013 C  CB  . LEU   L  5  189 ? 86.94582  -200.74726 40.19692  1.000 67.65668  ? 188 LEU   S CB  1 
ATOM   22014 C  CG  . LEU   L  5  189 ? 85.63428  -201.15872 40.86720  1.000 72.30307  ? 188 LEU   S CG  1 
ATOM   22015 C  CD1 . LEU   L  5  189 ? 85.91003  -202.07285 42.04995  1.000 64.91326  ? 188 LEU   S CD1 1 
ATOM   22016 C  CD2 . LEU   L  5  189 ? 84.84352  -199.93612 41.30815  1.000 63.10429  ? 188 LEU   S CD2 1 
ATOM   22017 N  N   . ILE   L  5  190 ? 87.68276  -201.70568 37.22274  1.000 73.55594  ? 189 ILE   S N   1 
ATOM   22018 C  CA  . ILE   L  5  190 ? 87.25642  -202.16539 35.90328  1.000 70.52756  ? 189 ILE   S CA  1 
ATOM   22019 C  C   . ILE   L  5  190 ? 87.93902  -203.48343 35.54399  1.000 79.62747  ? 189 ILE   S C   1 
ATOM   22020 O  O   . ILE   L  5  190 ? 87.33400  -204.35967 34.91207  1.000 77.04848  ? 189 ILE   S O   1 
ATOM   22021 C  CB  . ILE   L  5  190 ? 87.51926  -201.07890 34.84615  1.000 73.86188  ? 189 ILE   S CB  1 
ATOM   22022 C  CG1 . ILE   L  5  190 ? 86.77117  -199.79545 35.20571  1.000 75.15479  ? 189 ILE   S CG1 1 
ATOM   22023 C  CG2 . ILE   L  5  190 ? 87.08718  -201.55885 33.47731  1.000 75.52136  ? 189 ILE   S CG2 1 
ATOM   22024 C  CD1 . ILE   L  5  190 ? 86.86681  -198.71953 34.14433  1.000 77.25879  ? 189 ILE   S CD1 1 
ATOM   22025 N  N   . LYS   L  5  191 ? 89.20980  -203.64324 35.92782  1.000 85.63071  ? 190 LYS   S N   1 
ATOM   22026 C  CA  . LYS   L  5  191 ? 89.88235  -204.92558 35.73895  1.000 75.18886  ? 190 LYS   S CA  1 
ATOM   22027 C  C   . LYS   L  5  191 ? 89.15882  -206.03043 36.49205  1.000 69.36621  ? 190 LYS   S C   1 
ATOM   22028 O  O   . LYS   L  5  191 ? 88.96801  -207.13173 35.96321  1.000 74.49528  ? 190 LYS   S O   1 
ATOM   22029 C  CB  . LYS   L  5  191 ? 91.33858  -204.84322 36.20133  1.000 68.49847  ? 190 LYS   S CB  1 
ATOM   22030 C  CG  . LYS   L  5  191 ? 92.23468  -203.95794 35.35251  1.000 80.20537  ? 190 LYS   S CG  1 
ATOM   22031 C  CD  . LYS   L  5  191 ? 93.66231  -203.95790 35.88378  1.000 82.67682  ? 190 LYS   S CD  1 
ATOM   22032 C  CE  . LYS   L  5  191 ? 94.45782  -202.77039 35.35651  1.000 84.86554  ? 190 LYS   S CE  1 
ATOM   22033 N  NZ  . LYS   L  5  191 ? 94.51804  -202.73712 33.86893  1.000 76.76867  ? 190 LYS   S NZ  1 
ATOM   22034 N  N   . ALA   L  5  192 ? 88.76074  -205.75334 37.73624  1.000 64.75380  ? 191 ALA   S N   1 
ATOM   22035 C  CA  . ALA   L  5  192 ? 87.98824  -206.72171 38.50626  1.000 65.78981  ? 191 ALA   S CA  1 
ATOM   22036 C  C   . ALA   L  5  192 ? 86.68021  -207.06322 37.80505  1.000 72.45535  ? 191 ALA   S C   1 
ATOM   22037 O  O   . ALA   L  5  192 ? 86.27726  -208.23052 37.76029  1.000 79.12232  ? 191 ALA   S O   1 
ATOM   22038 C  CB  . ALA   L  5  192 ? 87.71966  -206.18141 39.91049  1.000 61.51610  ? 191 ALA   S CB  1 
ATOM   22039 N  N   . GLY   L  5  193 ? 86.00916  -206.05814 37.24116  1.000 72.03330  ? 192 GLY   S N   1 
ATOM   22040 C  CA  . GLY   L  5  193 ? 84.76338  -206.31995 36.53546  1.000 73.27376  ? 192 GLY   S CA  1 
ATOM   22041 C  C   . GLY   L  5  193 ? 84.95281  -207.18597 35.30324  1.000 66.73928  ? 192 GLY   S C   1 
ATOM   22042 O  O   . GLY   L  5  193 ? 84.15007  -208.08442 35.03217  1.000 68.77425  ? 192 GLY   S O   1 
ATOM   22043 N  N   . VAL   L  5  194 ? 86.01342  -206.92520 34.53694  1.000 60.11882  ? 193 VAL   S N   1 
ATOM   22044 C  CA  . VAL   L  5  194 ? 86.28477  -207.73376 33.35132  1.000 68.63105  ? 193 VAL   S CA  1 
ATOM   22045 C  C   . VAL   L  5  194 ? 86.64157  -209.16206 33.74953  1.000 75.80704  ? 193 VAL   S C   1 
ATOM   22046 O  O   . VAL   L  5  194 ? 86.17987  -210.13123 33.12966  1.000 68.04494  ? 193 VAL   S O   1 
ATOM   22047 C  CB  . VAL   L  5  194 ? 87.39197  -207.08357 32.50296  1.000 63.85659  ? 193 VAL   S CB  1 
ATOM   22048 C  CG1 . VAL   L  5  194 ? 87.81040  -208.01116 31.37434  1.000 65.13081  ? 193 VAL   S CG1 1 
ATOM   22049 C  CG2 . VAL   L  5  194 ? 86.91438  -205.75388 31.94670  1.000 66.34421  ? 193 VAL   S CG2 1 
ATOM   22050 N  N   . GLU   L  5  195 ? 87.46329  -209.31522 34.79199  1.000 75.04736  ? 194 GLU   S N   1 
ATOM   22051 C  CA  . GLU   L  5  195 ? 87.78062  -210.64351 35.30548  1.000 74.41773  ? 194 GLU   S CA  1 
ATOM   22052 C  C   . GLU   L  5  195 ? 86.52012  -211.37186 35.75417  1.000 79.67990  ? 194 GLU   S C   1 
ATOM   22053 O  O   . GLU   L  5  195 ? 86.39421  -212.58914 35.57107  1.000 82.41515  ? 194 GLU   S O   1 
ATOM   22054 C  CB  . GLU   L  5  195 ? 88.77505  -210.52793 36.46185  1.000 73.76894  ? 194 GLU   S CB  1 
ATOM   22055 C  CG  . GLU   L  5  195 ? 89.23605  -211.86020 37.02873  1.000 94.02252  ? 194 GLU   S CG  1 
ATOM   22056 C  CD  . GLU   L  5  195 ? 90.18156  -212.59076 36.09939  1.000 110.11820 ? 194 GLU   S CD  1 
ATOM   22057 O  OE1 . GLU   L  5  195 ? 91.06136  -211.92925 35.50783  1.000 120.18707 ? 194 GLU   S OE1 1 
ATOM   22058 O  OE2 . GLU   L  5  195 ? 90.04099  -213.82402 35.95518  1.000 100.04326 ? 194 GLU   S OE2 1 
ATOM   22059 N  N   . ALA   L  5  196 ? 85.57299  -210.63790 36.33878  1.000 73.46282  ? 195 ALA   S N   1 
ATOM   22060 C  CA  . ALA   L  5  196 ? 84.31941  -211.24044 36.77453  1.000 71.32775  ? 195 ALA   S CA  1 
ATOM   22061 C  C   . ALA   L  5  196 ? 83.49449  -211.71739 35.58777  1.000 70.42834  ? 195 ALA   S C   1 
ATOM   22062 O  O   . ALA   L  5  196 ? 82.99737  -212.84900 35.57807  1.000 64.20767  ? 195 ALA   S O   1 
ATOM   22063 C  CB  . ALA   L  5  196 ? 83.52799  -210.23530 37.60634  1.000 76.95836  ? 195 ALA   S CB  1 
ATOM   22064 N  N   . ILE   L  5  197 ? 83.33378  -210.86099 34.57592  1.000 74.14116  ? 196 ILE   S N   1 
ATOM   22065 C  CA  . ILE   L  5  197 ? 82.52125  -211.23051 33.42353  1.000 73.56690  ? 196 ILE   S CA  1 
ATOM   22066 C  C   . ILE   L  5  197 ? 83.18072  -212.33296 32.60543  1.000 76.73352  ? 196 ILE   S C   1 
ATOM   22067 O  O   . ILE   L  5  197 ? 82.49420  -213.03408 31.85231  1.000 76.08524  ? 196 ILE   S O   1 
ATOM   22068 C  CB  . ILE   L  5  197 ? 82.22233  -210.00095 32.54391  1.000 61.51597  ? 196 ILE   S CB  1 
ATOM   22069 C  CG1 . ILE   L  5  197 ? 80.90345  -210.19678 31.79482  1.000 56.12893  ? 196 ILE   S CG1 1 
ATOM   22070 C  CG2 . ILE   L  5  197 ? 83.35257  -209.75253 31.55501  1.000 55.45459  ? 196 ILE   S CG2 1 
ATOM   22071 C  CD1 . ILE   L  5  197 ? 80.49031  -209.00727 30.96240  1.000 63.19788  ? 196 ILE   S CD1 1 
ATOM   22072 N  N   . SER   L  5  198 ? 84.49820  -212.51284 32.73725  1.000 74.54690  ? 197 SER   S N   1 
ATOM   22073 C  CA  . SER   L  5  198 ? 85.17167  -213.58422 32.01347  1.000 72.06830  ? 197 SER   S CA  1 
ATOM   22074 C  C   . SER   L  5  198 ? 84.70371  -214.97099 32.44271  1.000 76.37766  ? 197 SER   S C   1 
ATOM   22075 O  O   . SER   L  5  198 ? 84.80098  -215.91387 31.65009  1.000 74.36188  ? 197 SER   S O   1 
ATOM   22076 C  CB  . SER   L  5  198 ? 86.68426  -213.46372 32.19914  1.000 81.42883  ? 197 SER   S CB  1 
ATOM   22077 O  OG  . SER   L  5  198 ? 87.15299  -212.21127 31.72522  1.000 77.46302  ? 197 SER   S OG  1 
ATOM   22078 N  N   . GLN   L  5  199 ? 84.19211  -215.11582 33.66806  1.000 78.42993  ? 198 GLN   S N   1 
ATOM   22079 C  CA  . GLN   L  5  199 ? 83.73423  -216.42112 34.13437  1.000 74.86414  ? 198 GLN   S CA  1 
ATOM   22080 C  C   . GLN   L  5  199 ? 82.52314  -216.91467 33.35354  1.000 79.33317  ? 198 GLN   S C   1 
ATOM   22081 O  O   . GLN   L  5  199 ? 82.29403  -218.12621 33.27177  1.000 90.03031  ? 198 GLN   S O   1 
ATOM   22082 C  CB  . GLN   L  5  199 ? 83.40281  -216.35823 35.62501  1.000 69.75502  ? 198 GLN   S CB  1 
ATOM   22083 C  CG  . GLN   L  5  199 ? 84.55109  -215.88122 36.49101  1.000 73.40201  ? 198 GLN   S CG  1 
ATOM   22084 C  CD  . GLN   L  5  199 ? 85.78195  -216.74658 36.33642  1.000 82.13131  ? 198 GLN   S CD  1 
ATOM   22085 O  OE1 . GLN   L  5  199 ? 86.83334  -216.27780 35.89950  1.000 88.72030  ? 198 GLN   S OE1 1 
ATOM   22086 N  NE2 . GLN   L  5  199 ? 85.65809  -218.02071 36.69322  1.000 73.90895  ? 198 GLN   S NE2 1 
ATOM   22087 N  N   . SER   L  5  200 ? 81.73871  -216.00360 32.78037  1.000 83.46531  ? 199 SER   S N   1 
ATOM   22088 C  CA  . SER   L  5  200 ? 80.52024  -216.35695 32.06765  1.000 79.21915  ? 199 SER   S CA  1 
ATOM   22089 C  C   . SER   L  5  200 ? 80.74658  -216.56725 30.57519  1.000 84.23331  ? 199 SER   S C   1 
ATOM   22090 O  O   . SER   L  5  200 ? 79.77568  -216.60320 29.81025  1.000 84.80530  ? 199 SER   S O   1 
ATOM   22091 C  CB  . SER   L  5  200 ? 79.45550  -215.28207 32.29136  1.000 79.93027  ? 199 SER   S CB  1 
ATOM   22092 O  OG  . SER   L  5  200 ? 79.05013  -215.24738 33.65007  1.000 78.21874  ? 199 SER   S OG  1 
ATOM   22093 N  N   . LEU   L  5  201 ? 81.99700  -216.71393 30.14673  1.000 86.14302  ? 200 LEU   S N   1 
ATOM   22094 C  CA  . LEU   L  5  201 ? 82.31738  -216.88030 28.73581  1.000 89.41237  ? 200 LEU   S CA  1 
ATOM   22095 C  C   . LEU   L  5  201 ? 82.41787  -218.36080 28.39026  1.000 86.90818  ? 200 LEU   S C   1 
ATOM   22096 O  O   . LEU   L  5  201 ? 83.17124  -219.10470 29.02668  1.000 90.58957  ? 200 LEU   S O   1 
ATOM   22097 C  CB  . LEU   L  5  201 ? 83.62837  -216.17072 28.39546  1.000 85.90757  ? 200 LEU   S CB  1 
ATOM   22098 C  CG  . LEU   L  5  201 ? 83.70377  -214.67575 28.70774  1.000 80.91979  ? 200 LEU   S CG  1 
ATOM   22099 C  CD1 . LEU   L  5  201 ? 85.07244  -214.12000 28.33969  1.000 78.28277  ? 200 LEU   S CD1 1 
ATOM   22100 C  CD2 . LEU   L  5  201 ? 82.60288  -213.92411 27.98009  1.000 80.57489  ? 200 LEU   S CD2 1 
ATOM   22101 N  N   . ARG   L  5  202 ? 81.65748  -218.78254 27.38188  1.000 88.58770  ? 201 ARG   S N   1 
ATOM   22102 C  CA  . ARG   L  5  202 ? 81.71540  -220.14582 26.86257  1.000 86.79012  ? 201 ARG   S CA  1 
ATOM   22103 C  C   . ARG   L  5  202 ? 81.90409  -220.07201 25.35419  1.000 84.76589  ? 201 ARG   S C   1 
ATOM   22104 O  O   . ARG   L  5  202 ? 81.00366  -219.62608 24.63534  1.000 90.65165  ? 201 ARG   S O   1 
ATOM   22105 C  CB  . ARG   L  5  202 ? 80.45650  -220.93694 27.22187  1.000 85.57593  ? 201 ARG   S CB  1 
ATOM   22106 C  CG  . ARG   L  5  202 ? 80.50719  -221.58523 28.59822  1.000 91.20424  ? 201 ARG   S CG  1 
ATOM   22107 C  CD  . ARG   L  5  202 ? 79.48434  -222.70611 28.73115  1.000 96.06406  ? 201 ARG   S CD  1 
ATOM   22108 N  NE  . ARG   L  5  202 ? 79.28413  -223.41563 27.47272  1.000 103.54187 ? 201 ARG   S NE  1 
ATOM   22109 C  CZ  . ARG   L  5  202 ? 78.13546  -223.45439 26.81056  1.000 110.64461 ? 201 ARG   S CZ  1 
ATOM   22110 N  NH1 . ARG   L  5  202 ? 77.04474  -222.87614 27.28573  1.000 105.03920 ? 201 ARG   S NH1 1 
ATOM   22111 N  NH2 . ARG   L  5  202 ? 78.07816  -224.09456 25.64568  1.000 107.04098 ? 201 ARG   S NH2 1 
ATOM   22112 N  N   . ASP   L  5  203 ? 83.07435  -220.50858 24.88220  1.000 85.34436  ? 202 ASP   S N   1 
ATOM   22113 C  CA  . ASP   L  5  203 ? 83.42497  -220.46955 23.46069  1.000 91.40974  ? 202 ASP   S CA  1 
ATOM   22114 C  C   . ASP   L  5  203 ? 83.37681  -219.04487 22.91473  1.000 90.27915  ? 202 ASP   S C   1 
ATOM   22115 O  O   . ASP   L  5  203 ? 82.90528  -218.80356 21.80159  1.000 90.40937  ? 202 ASP   S O   1 
ATOM   22116 C  CB  . ASP   L  5  203 ? 82.52760  -221.39707 22.63583  1.000 99.63538  ? 202 ASP   S CB  1 
ATOM   22117 C  CG  . ASP   L  5  203 ? 82.99066  -222.84052 22.67039  1.000 110.22997 ? 202 ASP   S CG  1 
ATOM   22118 O  OD1 . ASP   L  5  203 ? 84.21676  -223.07425 22.61839  1.000 108.07825 ? 202 ASP   S OD1 1 
ATOM   22119 O  OD2 . ASP   L  5  203 ? 82.12859  -223.74127 22.74727  1.000 112.51399 ? 202 ASP   S OD2 1 
ATOM   22120 N  N   . GLU   L  5  204 ? 83.86810  -218.09208 23.70409  1.000 88.91464  ? 203 GLU   S N   1 
ATOM   22121 C  CA  . GLU   L  5  204 ? 83.92314  -216.70568 23.26447  1.000 90.31107  ? 203 GLU   S CA  1 
ATOM   22122 C  C   . GLU   L  5  204 ? 84.91926  -215.94699 24.12824  1.000 91.65768  ? 203 GLU   S C   1 
ATOM   22123 O  O   . GLU   L  5  204 ? 85.13250  -216.28228 25.29641  1.000 92.16537  ? 203 GLU   S O   1 
ATOM   22124 C  CB  . GLU   L  5  204 ? 82.54529  -216.03572 23.32479  1.000 87.39876  ? 203 GLU   S CB  1 
ATOM   22125 C  CG  . GLU   L  5  204 ? 82.45846  -214.74128 22.52786  1.000 91.47332  ? 203 GLU   S CG  1 
ATOM   22126 C  CD  . GLU   L  5  204 ? 81.05765  -214.16687 22.49067  1.000 86.83734  ? 203 GLU   S CD  1 
ATOM   22127 O  OE1 . GLU   L  5  204 ? 80.14150  -214.79107 23.06750  1.000 86.35340  ? 203 GLU   S OE1 1 
ATOM   22128 O  OE2 . GLU   L  5  204 ? 80.87403  -213.09089 21.88265  1.000 77.43491  ? 203 GLU   S OE2 1 
ATOM   22129 N  N   . SER   L  5  205 ? 85.52760  -214.92371 23.53273  1.000 94.32650  ? 204 SER   S N   1 
ATOM   22130 C  CA  . SER   L  5  205 ? 86.46622  -214.04960 24.21783  1.000 88.84786  ? 204 SER   S CA  1 
ATOM   22131 C  C   . SER   L  5  205 ? 86.10127  -212.59854 23.93185  1.000 86.39963  ? 204 SER   S C   1 
ATOM   22132 O  O   . SER   L  5  205 ? 85.46686  -212.28199 22.92137  1.000 82.25208  ? 204 SER   S O   1 
ATOM   22133 C  CB  . SER   L  5  205 ? 87.91543  -214.33798 23.79346  1.000 84.15745  ? 204 SER   S CB  1 
ATOM   22134 O  OG  . SER   L  5  205 ? 88.03184  -214.41605 22.38337  1.000 80.18952  ? 204 SER   S OG  1 
ATOM   22135 N  N   . LEU   L  5  206 ? 86.51373  -211.71518 24.83878  1.000 78.02838  ? 205 LEU   S N   1 
ATOM   22136 C  CA  . LEU   L  5  206 ? 86.12427  -210.31351 24.76978  1.000 70.58374  ? 205 LEU   S CA  1 
ATOM   22137 C  C   . LEU   L  5  206 ? 86.90272  -209.58427 23.68020  1.000 74.26720  ? 205 LEU   S C   1 
ATOM   22138 O  O   . LEU   L  5  206 ? 88.13272  -209.67362 23.61395  1.000 72.10040  ? 205 LEU   S O   1 
ATOM   22139 C  CB  . LEU   L  5  206 ? 86.34747  -209.63760 26.12065  1.000 67.45349  ? 205 LEU   S CB  1 
ATOM   22140 C  CG  . LEU   L  5  206 ? 85.67965  -210.31284 27.32121  1.000 66.77551  ? 205 LEU   S CG  1 
ATOM   22141 C  CD1 . LEU   L  5  206 ? 85.93422  -209.52231 28.59466  1.000 64.91290  ? 205 LEU   S CD1 1 
ATOM   22142 C  CD2 . LEU   L  5  206 ? 84.18759  -210.49067 27.08467  1.000 64.38274  ? 205 LEU   S CD2 1 
ATOM   22143 N  N   . THR   L  5  207 ? 86.17910  -208.86272 22.82953  1.000 74.04803  ? 206 THR   S N   1 
ATOM   22144 C  CA  . THR   L  5  207 ? 86.74396  -208.02450 21.78227  1.000 74.07465  ? 206 THR   S CA  1 
ATOM   22145 C  C   . THR   L  5  207 ? 86.29905  -206.58449 22.00997  1.000 78.85429  ? 206 THR   S C   1 
ATOM   22146 O  O   . THR   L  5  207 ? 85.45133  -206.29945 22.85910  1.000 83.48460  ? 206 THR   S O   1 
ATOM   22147 C  CB  . THR   L  5  207 ? 86.30235  -208.50598 20.39262  1.000 74.56941  ? 206 THR   S CB  1 
ATOM   22148 O  OG1 . THR   L  5  207 ? 86.16667  -209.93188 20.40408  1.000 84.73500  ? 206 THR   S OG1 1 
ATOM   22149 C  CG2 . THR   L  5  207 ? 87.32306  -208.11355 19.32900  1.000 78.65497  ? 206 THR   S CG2 1 
ATOM   22150 N  N   . VAL   L  5  208 ? 86.88440  -205.66111 21.24394  1.000 72.77392  ? 207 VAL   S N   1 
ATOM   22151 C  CA  . VAL   L  5  208 ? 86.46254  -204.26948 21.33467  1.000 74.33686  ? 207 VAL   S CA  1 
ATOM   22152 C  C   . VAL   L  5  208 ? 85.05164  -204.07955 20.79656  1.000 80.44928  ? 207 VAL   S C   1 
ATOM   22153 O  O   . VAL   L  5  208 ? 84.42420  -203.04651 21.06017  1.000 79.23308  ? 207 VAL   S O   1 
ATOM   22154 C  CB  . VAL   L  5  208 ? 87.45060  -203.35073 20.59295  1.000 77.26235  ? 207 VAL   S CB  1 
ATOM   22155 C  CG1 . VAL   L  5  208 ? 88.83656  -203.45371 21.20942  1.000 76.49682  ? 207 VAL   S CG1 1 
ATOM   22156 C  CG2 . VAL   L  5  208 ? 87.49095  -203.70086 19.11612  1.000 82.30783  ? 207 VAL   S CG2 1 
ATOM   22157 N  N   . ASP   L  5  209 ? 84.53068  -205.05648 20.05374  1.000 78.74105  ? 208 ASP   S N   1 
ATOM   22158 C  CA  . ASP   L  5  209 ? 83.19617  -204.95628 19.47849  1.000 76.77525  ? 208 ASP   S CA  1 
ATOM   22159 C  C   . ASP   L  5  209 ? 82.10255  -205.43877 20.42082  1.000 73.07962  ? 208 ASP   S C   1 
ATOM   22160 O  O   . ASP   L  5  209 ? 80.96250  -204.97185 20.31903  1.000 75.87811  ? 208 ASP   S O   1 
ATOM   22161 C  CB  . ASP   L  5  209 ? 83.12359  -205.75417 18.17264  1.000 78.06710  ? 208 ASP   S CB  1 
ATOM   22162 C  CG  . ASP   L  5  209 ? 84.08740  -205.24288 17.12096  1.000 76.61136  ? 208 ASP   S CG  1 
ATOM   22163 O  OD1 . ASP   L  5  209 ? 84.82555  -204.27962 17.40838  1.000 79.39651  ? 208 ASP   S OD1 1 
ATOM   22164 O  OD2 . ASP   L  5  209 ? 84.10530  -205.80415 16.00504  1.000 86.00817  ? 208 ASP   S OD2 1 
ATOM   22165 N  N   . ASN   L  5  210 ? 82.41457  -206.35509 21.33648  1.000 65.97945  ? 209 ASN   S N   1 
ATOM   22166 C  CA  . ASN   L  5  210 ? 81.40346  -206.96445 22.18983  1.000 75.19324  ? 209 ASN   S CA  1 
ATOM   22167 C  C   . ASN   L  5  210 ? 81.55815  -206.61636 23.66436  1.000 77.20864  ? 209 ASN   S C   1 
ATOM   22168 O  O   . ASN   L  5  210 ? 80.79548  -207.13336 24.48876  1.000 75.93508  ? 209 ASN   S O   1 
ATOM   22169 C  CB  . ASN   L  5  210 ? 81.41172  -208.49039 22.01635  1.000 79.20719  ? 209 ASN   S CB  1 
ATOM   22170 C  CG  . ASN   L  5  210 ? 82.68788  -209.13498 22.52801  1.000 77.20619  ? 209 ASN   S CG  1 
ATOM   22171 O  OD1 . ASN   L  5  210 ? 83.73646  -208.49916 22.59245  1.000 77.63564  ? 209 ASN   S OD1 1 
ATOM   22172 N  ND2 . ASN   L  5  210 ? 82.60259  -210.40955 22.88816  1.000 80.44100  ? 209 ASN   S ND2 1 
ATOM   22173 N  N   . LEU   L  5  211 ? 82.50971  -205.75922 24.02336  1.000 74.99861  ? 210 LEU   S N   1 
ATOM   22174 C  CA  . LEU   L  5  211 ? 82.71948  -205.36222 25.40939  1.000 69.86738  ? 210 LEU   S CA  1 
ATOM   22175 C  C   . LEU   L  5  211 ? 82.24973  -203.92764 25.60907  1.000 78.25446  ? 210 LEU   S C   1 
ATOM   22176 O  O   . LEU   L  5  211 ? 82.53792  -203.04956 24.78679  1.000 69.66266  ? 210 LEU   S O   1 
ATOM   22177 C  CB  . LEU   L  5  211 ? 84.18936  -205.50224 25.81453  1.000 71.33165  ? 210 LEU   S CB  1 
ATOM   22178 C  CG  . LEU   L  5  211 ? 84.50304  -205.24937 27.29417  1.000 69.04601  ? 210 LEU   S CG  1 
ATOM   22179 C  CD1 . LEU   L  5  211 ? 83.70085  -206.17888 28.19273  1.000 63.93831  ? 210 LEU   S CD1 1 
ATOM   22180 C  CD2 . LEU   L  5  211 ? 85.99078  -205.39811 27.56760  1.000 72.06329  ? 210 LEU   S CD2 1 
ATOM   22181 N  N   . SER   L  5  212 ? 81.52404  -203.70236 26.70149  1.000 76.22329  ? 211 SER   S N   1 
ATOM   22182 C  CA  . SER   L  5  212 ? 80.99518  -202.39481 27.05893  1.000 68.62727  ? 211 SER   S CA  1 
ATOM   22183 C  C   . SER   L  5  212 ? 81.19073  -202.20229 28.55282  1.000 73.75747  ? 211 SER   S C   1 
ATOM   22184 O  O   . SER   L  5  212 ? 80.85633  -203.09500 29.33775  1.000 71.61508  ? 211 SER   S O   1 
ATOM   22185 C  CB  . SER   L  5  212 ? 79.50942  -202.28299 26.69464  1.000 70.26659  ? 211 SER   S CB  1 
ATOM   22186 O  OG  . SER   L  5  212 ? 79.00826  -200.98633 26.96177  1.000 72.70239  ? 211 SER   S OG  1 
ATOM   22187 N  N   . ILE   L  5  213 ? 81.74100  -201.05458 28.95094  1.000 79.84477  ? 212 ILE   S N   1 
ATOM   22188 C  CA  . ILE   L  5  213 ? 81.99991  -200.79212 30.36066  1.000 79.52924  ? 212 ILE   S CA  1 
ATOM   22189 C  C   . ILE   L  5  213 ? 81.37738  -199.45201 30.72435  1.000 73.79941  ? 212 ILE   S C   1 
ATOM   22190 O  O   . ILE   L  5  213 ? 81.19579  -198.58260 29.86997  1.000 69.04882  ? 212 ILE   S O   1 
ATOM   22191 C  CB  . ILE   L  5  213 ? 83.51643  -200.81970 30.67034  1.000 82.78458  ? 212 ILE   S CB  1 
ATOM   22192 C  CG1 . ILE   L  5  213 ? 84.12732  -202.12985 30.16496  1.000 82.91733  ? 212 ILE   S CG1 1 
ATOM   22193 C  CG2 . ILE   L  5  213 ? 83.77814  -200.67977 32.16386  1.000 71.21812  ? 212 ILE   S CG2 1 
ATOM   22194 C  CD1 . ILE   L  5  213 ? 85.62654  -202.21260 30.30192  1.000 79.25211  ? 212 ILE   S CD1 1 
ATOM   22195 N  N   . ALA   L  5  214 ? 81.01438  -199.29863 31.99473  1.000 73.43161  ? 213 ALA   S N   1 
ATOM   22196 C  CA  . ALA   L  5  214 ? 80.49538  -198.03742 32.50021  1.000 59.94960  ? 213 ALA   S CA  1 
ATOM   22197 C  C   . ALA   L  5  214 ? 80.98791  -197.84208 33.92295  1.000 64.48623  ? 213 ALA   S C   1 
ATOM   22198 O  O   . ALA   L  5  214 ? 81.14323  -198.80610 34.67652  1.000 61.36874  ? 213 ALA   S O   1 
ATOM   22199 C  CB  . ALA   L  5  214 ? 78.96396  -197.99004 32.46417  1.000 58.40361  ? 213 ALA   S CB  1 
ATOM   22200 N  N   . ILE   L  5  215 ? 81.23826  -196.58751 34.28684  1.000 73.04620  ? 214 ILE   S N   1 
ATOM   22201 C  CA  . ILE   L  5  215 ? 81.75076  -196.28235 35.61740  1.000 70.13562  ? 214 ILE   S CA  1 
ATOM   22202 C  C   . ILE   L  5  215 ? 81.17208  -194.96080 36.10320  1.000 66.95934  ? 214 ILE   S C   1 
ATOM   22203 O  O   . ILE   L  5  215 ? 80.94119  -194.03599 35.31630  1.000 55.23987  ? 214 ILE   S O   1 
ATOM   22204 C  CB  . ILE   L  5  215 ? 83.29501  -196.25775 35.64638  1.000 62.08469  ? 214 ILE   S CB  1 
ATOM   22205 C  CG1 . ILE   L  5  215 ? 83.79323  -196.14493 37.08975  1.000 58.11655  ? 214 ILE   S CG1 1 
ATOM   22206 C  CG2 . ILE   L  5  215 ? 83.84499  -195.13213 34.77698  1.000 53.09771  ? 214 ILE   S CG2 1 
ATOM   22207 C  CD1 . ILE   L  5  215 ? 85.28403  -196.13174 37.21589  1.000 66.86879  ? 214 ILE   S CD1 1 
ATOM   22208 N  N   . VAL   L  5  216 ? 80.91814  -194.89287 37.41170  1.000 65.45511  ? 215 VAL   S N   1 
ATOM   22209 C  CA  . VAL   L  5  216 ? 80.47782  -193.67916 38.08707  1.000 61.68118  ? 215 VAL   S CA  1 
ATOM   22210 C  C   . VAL   L  5  216 ? 81.07605  -193.70603 39.48667  1.000 65.57915  ? 215 VAL   S C   1 
ATOM   22211 O  O   . VAL   L  5  216 ? 81.42769  -194.76505 40.01116  1.000 68.23412  ? 215 VAL   S O   1 
ATOM   22212 C  CB  . VAL   L  5  216 ? 78.93332  -193.57166 38.14378  1.000 57.97732  ? 215 VAL   S CB  1 
ATOM   22213 C  CG1 . VAL   L  5  216 ? 78.36090  -194.59278 39.11890  1.000 60.09706  ? 215 VAL   S CG1 1 
ATOM   22214 C  CG2 . VAL   L  5  216 ? 78.49619  -192.16120 38.51297  1.000 60.05473  ? 215 VAL   S CG2 1 
ATOM   22215 N  N   . GLY   L  5  217 ? 81.20899  -192.53366 40.08870  1.000 63.50433  ? 216 GLY   S N   1 
ATOM   22216 C  CA  . GLY   L  5  217 ? 81.71779  -192.45531 41.44067  1.000 62.00214  ? 216 GLY   S CA  1 
ATOM   22217 C  C   . GLY   L  5  217 ? 82.11082  -191.03591 41.80097  1.000 72.91693  ? 216 GLY   S C   1 
ATOM   22218 O  O   . GLY   L  5  217 ? 81.78451  -190.07871 41.09943  1.000 73.65374  ? 216 GLY   S O   1 
ATOM   22219 N  N   . LYS   L  5  218 ? 82.82151  -190.93371 42.92299  1.000 78.21107  ? 217 LYS   S N   1 
ATOM   22220 C  CA  . LYS   L  5  218 ? 83.28133  -189.64776 43.43336  1.000 68.99894  ? 217 LYS   S CA  1 
ATOM   22221 C  C   . LYS   L  5  218 ? 84.12796  -188.93189 42.38819  1.000 68.17225  ? 217 LYS   S C   1 
ATOM   22222 O  O   . LYS   L  5  218 ? 85.12824  -189.47502 41.90780  1.000 67.91103  ? 217 LYS   S O   1 
ATOM   22223 C  CB  . LYS   L  5  218 ? 84.07912  -189.86197 44.71989  1.000 67.39586  ? 217 LYS   S CB  1 
ATOM   22224 C  CG  . LYS   L  5  218 ? 84.58818  -188.59191 45.38264  1.000 78.80914  ? 217 LYS   S CG  1 
ATOM   22225 C  CD  . LYS   L  5  218 ? 85.73895  -188.90693 46.33152  1.000 81.24861  ? 217 LYS   S CD  1 
ATOM   22226 C  CE  . LYS   L  5  218 ? 86.17219  -187.68616 47.12740  1.000 87.36331  ? 217 LYS   S CE  1 
ATOM   22227 N  NZ  . LYS   L  5  218 ? 85.18425  -187.33705 48.18488  1.000 93.03622  ? 217 LYS   S NZ  1 
ATOM   22228 N  N   . ASP   L  5  219 ? 83.71156  -187.71821 42.02578  1.000 69.19005  ? 218 ASP   S N   1 
ATOM   22229 C  CA  . ASP   L  5  219 ? 84.42055  -186.87147 41.06795  1.000 75.95353  ? 218 ASP   S CA  1 
ATOM   22230 C  C   . ASP   L  5  219 ? 84.56034  -187.53044 39.69945  1.000 71.03559  ? 218 ASP   S C   1 
ATOM   22231 O  O   . ASP   L  5  219 ? 85.47310  -187.19856 38.93562  1.000 72.26615  ? 218 ASP   S O   1 
ATOM   22232 C  CB  . ASP   L  5  219 ? 85.79834  -186.46476 41.60439  1.000 85.34977  ? 218 ASP   S CB  1 
ATOM   22233 C  CG  . ASP   L  5  219 ? 85.71157  -185.70087 42.91383  1.000 85.89011  ? 218 ASP   S CG  1 
ATOM   22234 O  OD1 . ASP   L  5  219 ? 84.91824  -184.73781 42.99115  1.000 80.59528  ? 218 ASP   S OD1 1 
ATOM   22235 O  OD2 . ASP   L  5  219 ? 86.43116  -186.06890 43.86705  1.000 82.61367  ? 218 ASP   S OD2 1 
ATOM   22236 N  N   . THR   L  5  220 ? 83.66859  -188.46471 39.37533  1.000 71.79719  ? 219 THR   S N   1 
ATOM   22237 C  CA  . THR   L  5  220 ? 83.66215  -189.13402 38.07576  1.000 69.34395  ? 219 THR   S CA  1 
ATOM   22238 C  C   . THR   L  5  220 ? 82.21269  -189.33780 37.65327  1.000 63.29428  ? 219 THR   S C   1 
ATOM   22239 O  O   . THR   L  5  220 ? 81.53513  -190.24675 38.15967  1.000 63.53579  ? 219 THR   S O   1 
ATOM   22240 C  CB  . THR   L  5  220 ? 84.40758  -190.46648 38.12145  1.000 72.34065  ? 219 THR   S CB  1 
ATOM   22241 O  OG1 . THR   L  5  220 ? 84.02158  -191.19305 39.29513  1.000 77.27830  ? 219 THR   S OG1 1 
ATOM   22242 C  CG2 . THR   L  5  220 ? 85.91504  -190.25010 38.13314  1.000 74.58756  ? 219 THR   S CG2 1 
ATOM   22243 N  N   . PRO   L  5  221 ? 81.70197  -188.51835 36.73774  1.000 61.19313  ? 220 PRO   S N   1 
ATOM   22244 C  CA  . PRO   L  5  221 ? 80.32101  -188.69557 36.27880  1.000 62.71751  ? 220 PRO   S CA  1 
ATOM   22245 C  C   . PRO   L  5  221 ? 80.15232  -190.01497 35.54392  1.000 60.82881  ? 220 PRO   S C   1 
ATOM   22246 O  O   . PRO   L  5  221 ? 81.10781  -190.59246 35.02114  1.000 60.10095  ? 220 PRO   S O   1 
ATOM   22247 C  CB  . PRO   L  5  221 ? 80.10085  -187.50496 35.33878  1.000 65.07157  ? 220 PRO   S CB  1 
ATOM   22248 C  CG  . PRO   L  5  221 ? 81.47010  -187.14365 34.87046  1.000 60.72581  ? 220 PRO   S CG  1 
ATOM   22249 C  CD  . PRO   L  5  221 ? 82.38073  -187.41500 36.03693  1.000 65.52380  ? 220 PRO   S CD  1 
ATOM   22250 N  N   . PHE   L  5  222 ? 78.90766  -190.49265 35.51707  1.000 60.46128  ? 221 PHE   S N   1 
ATOM   22251 C  CA  . PHE   L  5  222 ? 78.60010  -191.75400 34.85214  1.000 59.10847  ? 221 PHE   S CA  1 
ATOM   22252 C  C   . PHE   L  5  222 ? 79.02202  -191.69347 33.39125  1.000 61.77347  ? 221 PHE   S C   1 
ATOM   22253 O  O   . PHE   L  5  222 ? 78.47227  -190.91489 32.60554  1.000 62.36882  ? 221 PHE   S O   1 
ATOM   22254 C  CB  . PHE   L  5  222 ? 77.10897  -192.06875 34.96478  1.000 56.89837  ? 221 PHE   S CB  1 
ATOM   22255 C  CG  . PHE   L  5  222 ? 76.71020  -193.35724 34.29591  1.000 58.24695  ? 221 PHE   S CG  1 
ATOM   22256 C  CD1 . PHE   L  5  222 ? 76.82882  -194.56505 34.96346  1.000 64.41339  ? 221 PHE   S CD1 1 
ATOM   22257 C  CD2 . PHE   L  5  222 ? 76.22109  -193.36157 32.99983  1.000 54.46484  ? 221 PHE   S CD2 1 
ATOM   22258 C  CE1 . PHE   L  5  222 ? 76.46812  -195.75237 34.34872  1.000 60.36038  ? 221 PHE   S CE1 1 
ATOM   22259 C  CE2 . PHE   L  5  222 ? 75.85894  -194.54472 32.38134  1.000 51.12066  ? 221 PHE   S CE2 1 
ATOM   22260 C  CZ  . PHE   L  5  222 ? 75.98138  -195.74078 33.05578  1.000 53.35375  ? 221 PHE   S CZ  1 
ATOM   22261 N  N   . THR   L  5  223 ? 80.00244  -192.51574 33.03149  1.000 66.91913  ? 222 THR   S N   1 
ATOM   22262 C  CA  . THR   L  5  223 ? 80.57515  -192.50702 31.69602  1.000 67.88714  ? 222 THR   S CA  1 
ATOM   22263 C  C   . THR   L  5  223 ? 80.64299  -193.92744 31.15705  1.000 69.26101  ? 222 THR   S C   1 
ATOM   22264 O  O   . THR   L  5  223 ? 80.91638  -194.87696 31.90226  1.000 66.49725  ? 222 THR   S O   1 
ATOM   22265 C  CB  . THR   L  5  223 ? 81.96942  -191.87140 31.69898  1.000 70.89862  ? 222 THR   S CB  1 
ATOM   22266 O  OG1 . THR   L  5  223 ? 81.91704  -190.61934 32.39504  1.000 76.10922  ? 222 THR   S OG1 1 
ATOM   22267 C  CG2 . THR   L  5  223 ? 82.44999  -191.62694 30.27613  1.000 73.98923  ? 222 THR   S CG2 1 
ATOM   22268 N  N   . ILE   L  5  224 ? 80.39115  -194.05740 29.85557  1.000 68.06064  ? 223 ILE   S N   1 
ATOM   22269 C  CA  . ILE   L  5  224 ? 80.36286  -195.33708 29.15900  1.000 65.75295  ? 223 ILE   S CA  1 
ATOM   22270 C  C   . ILE   L  5  224 ? 81.56857  -195.41162 28.23268  1.000 73.45593  ? 223 ILE   S C   1 
ATOM   22271 O  O   . ILE   L  5  224 ? 81.82224  -194.48431 27.45321  1.000 75.79414  ? 223 ILE   S O   1 
ATOM   22272 C  CB  . ILE   L  5  224 ? 79.05382  -195.51692 28.37017  1.000 62.80382  ? 223 ILE   S CB  1 
ATOM   22273 C  CG1 . ILE   L  5  224 ? 77.85391  -195.52064 29.31888  1.000 60.58196  ? 223 ILE   S CG1 1 
ATOM   22274 C  CG2 . ILE   L  5  224 ? 79.09144  -196.79599 27.55192  1.000 62.87433  ? 223 ILE   S CG2 1 
ATOM   22275 C  CD1 . ILE   L  5  224 ? 76.52852  -195.72179 28.62152  1.000 43.56908  ? 223 ILE   S CD1 1 
ATOM   22276 N  N   . TYR   L  5  225 ? 82.30958  -196.51182 28.32363  1.000 75.15994  ? 224 TYR   S N   1 
ATOM   22277 C  CA  . TYR   L  5  225 ? 83.44427  -196.80077 27.45909  1.000 78.80849  ? 224 TYR   S CA  1 
ATOM   22278 C  C   . TYR   L  5  225 ? 83.05213  -197.92814 26.51279  1.000 82.35332  ? 224 TYR   S C   1 
ATOM   22279 O  O   . TYR   L  5  225 ? 82.61885  -199.00278 26.95812  1.000 79.11928  ? 224 TYR   S O   1 
ATOM   22280 C  CB  . TYR   L  5  225 ? 84.67725  -197.18323 28.27851  1.000 81.57214  ? 224 TYR   S CB  1 
ATOM   22281 C  CG  . TYR   L  5  225 ? 85.07360  -196.15054 29.31123  1.000 82.40601  ? 224 TYR   S CG  1 
ATOM   22282 C  CD1 . TYR   L  5  225 ? 84.86955  -194.79499 29.08329  1.000 76.79511  ? 224 TYR   S CD1 1 
ATOM   22283 C  CD2 . TYR   L  5  225 ? 85.64600  -196.53261 30.51804  1.000 83.91336  ? 224 TYR   S CD2 1 
ATOM   22284 C  CE1 . TYR   L  5  225 ? 85.22600  -193.85023 30.02698  1.000 78.75834  ? 224 TYR   S CE1 1 
ATOM   22285 C  CE2 . TYR   L  5  225 ? 86.00676  -195.59471 31.46739  1.000 84.07830  ? 224 TYR   S CE2 1 
ATOM   22286 C  CZ  . TYR   L  5  225 ? 85.79404  -194.25560 31.21731  1.000 83.99665  ? 224 TYR   S CZ  1 
ATOM   22287 O  OH  . TYR   L  5  225 ? 86.15194  -193.32018 32.16148  1.000 75.96133  ? 224 TYR   S OH  1 
ATOM   22288 N  N   . ASP   L  5  226 ? 83.20017  -197.67259 25.21342  1.000 83.32606  ? 225 ASP   S N   1 
ATOM   22289 C  CA  . ASP   L  5  226 ? 82.84223  -198.61344 24.16508  1.000 76.91607  ? 225 ASP   S CA  1 
ATOM   22290 C  C   . ASP   L  5  226 ? 83.91793  -198.59967 23.09082  1.000 78.33920  ? 225 ASP   S C   1 
ATOM   22291 O  O   . ASP   L  5  226 ? 84.62271  -197.60282 22.90983  1.000 84.26424  ? 225 ASP   S O   1 
ATOM   22292 C  CB  . ASP   L  5  226 ? 81.48375  -198.27112 23.53721  1.000 76.70760  ? 225 ASP   S CB  1 
ATOM   22293 C  CG  . ASP   L  5  226 ? 80.41908  -199.29577 23.86028  1.000 87.98559  ? 225 ASP   S CG  1 
ATOM   22294 O  OD1 . ASP   L  5  226 ? 80.71109  -200.22599 24.63870  1.000 90.81669  ? 225 ASP   S OD1 1 
ATOM   22295 O  OD2 . ASP   L  5  226 ? 79.29335  -199.17493 23.33202  1.000 88.04758  ? 225 ASP   S OD2 1 
ATOM   22296 N  N   . GLY   L  5  227 ? 84.03384  -199.71846 22.37822  1.000 76.35034  ? 226 GLY   S N   1 
ATOM   22297 C  CA  . GLY   L  5  227 ? 84.94992  -199.78029 21.25139  1.000 73.09276  ? 226 GLY   S CA  1 
ATOM   22298 C  C   . GLY   L  5  227 ? 86.40043  -199.69669 21.68705  1.000 76.06156  ? 226 GLY   S C   1 
ATOM   22299 O  O   . GLY   L  5  227 ? 86.81898  -200.30973 22.67583  1.000 70.90235  ? 226 GLY   S O   1 
ATOM   22300 N  N   . GLU   L  5  228 ? 87.17974  -198.90838 20.93970  1.000 79.23445  ? 227 GLU   S N   1 
ATOM   22301 C  CA  . GLU   L  5  228 ? 88.61564  -198.81719 21.18518  1.000 78.57811  ? 227 GLU   S CA  1 
ATOM   22302 C  C   . GLU   L  5  228 ? 88.92567  -198.44366 22.62818  1.000 79.37819  ? 227 GLU   S C   1 
ATOM   22303 O  O   . GLU   L  5  228 ? 89.96803  -198.84093 23.16341  1.000 82.31170  ? 227 GLU   S O   1 
ATOM   22304 C  CB  . GLU   L  5  228 ? 89.24205  -197.80014 20.22819  1.000 75.86791  ? 227 GLU   S CB  1 
ATOM   22305 C  CG  . GLU   L  5  228 ? 90.73787  -197.97517 20.03577  1.000 85.56988  ? 227 GLU   S CG  1 
ATOM   22306 C  CD  . GLU   L  5  228 ? 91.09334  -199.32579 19.43839  1.000 96.79328  ? 227 GLU   S CD  1 
ATOM   22307 O  OE1 . GLU   L  5  228 ? 90.28042  -199.87122 18.66036  1.000 90.74502  ? 227 GLU   S OE1 1 
ATOM   22308 O  OE2 . GLU   L  5  228 ? 92.18514  -199.84536 19.75178  1.000 97.34321  ? 227 GLU   S OE2 1 
ATOM   22309 N  N   . ALA   L  5  229 ? 88.02157  -197.70664 23.27942  1.000 79.37509  ? 228 ALA   S N   1 
ATOM   22310 C  CA  . ALA   L  5  229 ? 88.25072  -197.28341 24.65668  1.000 75.27390  ? 228 ALA   S CA  1 
ATOM   22311 C  C   . ALA   L  5  229 ? 88.46158  -198.47470 25.58533  1.000 82.33806  ? 228 ALA   S C   1 
ATOM   22312 O  O   . ALA   L  5  229 ? 89.28447  -198.41068 26.50627  1.000 86.07475  ? 228 ALA   S O   1 
ATOM   22313 C  CB  . ALA   L  5  229 ? 87.08216  -196.42540 25.14093  1.000 71.21900  ? 228 ALA   S CB  1 
ATOM   22314 N  N   . VAL   L  5  230 ? 87.73356  -199.57663 25.36379  1.000 85.86712  ? 229 VAL   S N   1 
ATOM   22315 C  CA  . VAL   L  5  230 ? 87.87515  -200.73987 26.23654  1.000 83.92847  ? 229 VAL   S CA  1 
ATOM   22316 C  C   . VAL   L  5  230 ? 89.02091  -201.64684 25.81427  1.000 82.91061  ? 229 VAL   S C   1 
ATOM   22317 O  O   . VAL   L  5  230 ? 89.27584  -202.65802 26.48466  1.000 76.62317  ? 229 VAL   S O   1 
ATOM   22318 C  CB  . VAL   L  5  230 ? 86.57203  -201.56576 26.32132  1.000 80.15073  ? 229 VAL   S CB  1 
ATOM   22319 C  CG1 . VAL   L  5  230 ? 85.41579  -200.69665 26.79142  1.000 78.20179  ? 229 VAL   S CG1 1 
ATOM   22320 C  CG2 . VAL   L  5  230 ? 86.25414  -202.22875 24.99125  1.000 82.15589  ? 229 VAL   S CG2 1 
ATOM   22321 N  N   . ALA   L  5  231 ? 89.73331  -201.30917 24.73389  1.000 86.21615  ? 230 ALA   S N   1 
ATOM   22322 C  CA  . ALA   L  5  231 ? 90.84486  -202.14516 24.29243  1.000 80.30689  ? 230 ALA   S CA  1 
ATOM   22323 C  C   . ALA   L  5  231 ? 91.91235  -202.27692 25.37038  1.000 84.46866  ? 230 ALA   S C   1 
ATOM   22324 O  O   . ALA   L  5  231 ? 92.59648  -203.30420 25.44250  1.000 92.76273  ? 230 ALA   S O   1 
ATOM   22325 C  CB  . ALA   L  5  231 ? 91.45277  -201.57931 23.00868  1.000 78.26351  ? 230 ALA   S CB  1 
ATOM   22326 N  N   . LYS   L  5  232 ? 92.06108  -201.26400 26.22421  1.000 86.90195  ? 231 LYS   S N   1 
ATOM   22327 C  CA  . LYS   L  5  232 ? 93.05682  -201.30804 27.28626  1.000 84.01145  ? 231 LYS   S CA  1 
ATOM   22328 C  C   . LYS   L  5  232 ? 92.65289  -202.21375 28.44281  1.000 81.73393  ? 231 LYS   S C   1 
ATOM   22329 O  O   . LYS   L  5  232 ? 93.39749  -202.30212 29.42482  1.000 82.64998  ? 231 LYS   S O   1 
ATOM   22330 C  CB  . LYS   L  5  232 ? 93.34279  -199.89372 27.80460  1.000 82.80935  ? 231 LYS   S CB  1 
ATOM   22331 C  CG  . LYS   L  5  232 ? 92.31740  -199.33846 28.78347  1.000 83.90676  ? 231 LYS   S CG  1 
ATOM   22332 C  CD  . LYS   L  5  232 ? 92.73445  -197.95512 29.27000  1.000 91.39221  ? 231 LYS   S CD  1 
ATOM   22333 C  CE  . LYS   L  5  232 ? 91.96217  -197.53802 30.50969  1.000 87.98677  ? 231 LYS   S CE  1 
ATOM   22334 N  NZ  . LYS   L  5  232 ? 92.36752  -196.19474 31.00801  1.000 85.02974  ? 231 LYS   S NZ  1 
ATOM   22335 N  N   . TYR   L  5  233 ? 91.50333  -202.88609 28.35494  1.000 80.25497  ? 232 TYR   S N   1 
ATOM   22336 C  CA  . TYR   L  5  233 ? 91.08985  -203.85518 29.36357  1.000 91.74047  ? 232 TYR   S CA  1 
ATOM   22337 C  C   . TYR   L  5  233 ? 90.98049  -205.26766 28.80105  1.000 91.02705  ? 232 TYR   S C   1 
ATOM   22338 O  O   . TYR   L  5  233 ? 90.47722  -206.16255 29.49140  1.000 75.63137  ? 232 TYR   S O   1 
ATOM   22339 C  CB  . TYR   L  5  233 ? 89.75445  -203.44477 29.99301  1.000 90.14613  ? 232 TYR   S CB  1 
ATOM   22340 C  CG  . TYR   L  5  233 ? 89.77533  -202.10888 30.70377  1.000 88.57035  ? 232 TYR   S CG  1 
ATOM   22341 C  CD1 . TYR   L  5  233 ? 90.33898  -201.97820 31.96680  1.000 89.64240  ? 232 TYR   S CD1 1 
ATOM   22342 C  CD2 . TYR   L  5  233 ? 89.21464  -200.98179 30.11748  1.000 85.14342  ? 232 TYR   S CD2 1 
ATOM   22343 C  CE1 . TYR   L  5  233 ? 90.35471  -200.75764 32.62056  1.000 89.22754  ? 232 TYR   S CE1 1 
ATOM   22344 C  CE2 . TYR   L  5  233 ? 89.22297  -199.76058 30.76313  1.000 78.89902  ? 232 TYR   S CE2 1 
ATOM   22345 C  CZ  . TYR   L  5  233 ? 89.79169  -199.65407 32.01405  1.000 88.06235  ? 232 TYR   S CZ  1 
ATOM   22346 O  OH  . TYR   L  5  233 ? 89.80063  -198.43704 32.65666  1.000 92.25118  ? 232 TYR   S OH  1 
ATOM   22347 N  N   . ILE   L  5  234 ? 91.43390  -205.49115 27.57212  1.000 90.18653  ? 233 ILE   S N   1 
ATOM   22348 C  CA  . ILE   L  5  234 ? 91.33431  -206.79906 26.93793  1.000 88.02010  ? 233 ILE   S CA  1 
ATOM   22349 C  C   . ILE   L  5  234 ? 92.70092  -207.47486 26.91701  1.000 102.64225 ? 233 ILE   S C   1 
ATOM   22350 O  O   . ILE   L  5  234 ? 93.72455  -206.80854 26.76403  1.000 104.08363 ? 233 ILE   S O   1 
ATOM   22351 C  CB  . ILE   L  5  234 ? 90.75377  -206.67466 25.51827  1.000 85.17180  ? 233 ILE   S CB  1 
ATOM   22352 C  CG1 . ILE   L  5  234 ? 89.33385  -206.11278 25.57746  1.000 78.21484  ? 233 ILE   S CG1 1 
ATOM   22353 C  CG2 . ILE   L  5  234 ? 90.76793  -208.01887 24.80336  1.000 95.69546  ? 233 ILE   S CG2 1 
ATOM   22354 C  CD1 . ILE   L  5  234 ? 88.74124  -205.82979 24.22330  1.000 80.23651  ? 233 ILE   S CD1 1 
ATOM   22355 O  OXT . ILE   L  5  234 ? 92.82005  -208.69468 27.05564  1.000 100.64280 ? 233 ILE   S OXT 1 
ATOM   22356 N  N   . GLY   M  6  4   ? 30.71516  -228.71716 38.50593  1.000 57.64665  ? 1   GLY   T N   1 
ATOM   22357 C  CA  . GLY   M  6  4   ? 31.58174  -228.28021 37.42602  1.000 72.16503  ? 1   GLY   T CA  1 
ATOM   22358 C  C   . GLY   M  6  4   ? 33.03854  -228.15638 37.83119  1.000 80.83572  ? 1   GLY   T C   1 
ATOM   22359 O  O   . GLY   M  6  4   ? 33.45227  -228.69061 38.86131  1.000 82.12521  ? 1   GLY   T O   1 
ATOM   22360 N  N   . THR   M  6  5   ? 33.82012  -227.44819 37.01775  1.000 82.73386  ? 2   THR   T N   1 
ATOM   22361 C  CA  . THR   M  6  5   ? 35.23588  -227.25010 37.29414  1.000 88.81584  ? 2   THR   T CA  1 
ATOM   22362 C  C   . THR   M  6  5   ? 35.66597  -225.90193 36.73169  1.000 85.54125  ? 2   THR   T C   1 
ATOM   22363 O  O   . THR   M  6  5   ? 34.95160  -225.27456 35.94523  1.000 75.37043  ? 2   THR   T O   1 
ATOM   22364 C  CB  . THR   M  6  5   ? 36.09044  -228.37870 36.70301  1.000 82.74408  ? 2   THR   T CB  1 
ATOM   22365 O  OG1 . THR   M  6  5   ? 37.40711  -228.33105 37.26705  1.000 76.35729  ? 2   THR   T OG1 1 
ATOM   22366 C  CG2 . THR   M  6  5   ? 36.18825  -228.23505 35.18686  1.000 75.02881  ? 2   THR   T CG2 1 
ATOM   22367 N  N   . GLY   M  6  6   ? 36.84972  -225.45981 37.14861  1.000 81.43792  ? 3   GLY   T N   1 
ATOM   22368 C  CA  . GLY   M  6  6   ? 37.42034  -224.22558 36.65260  1.000 68.99989  ? 3   GLY   T CA  1 
ATOM   22369 C  C   . GLY   M  6  6   ? 37.06750  -222.97951 37.43218  1.000 65.63345  ? 3   GLY   T C   1 
ATOM   22370 O  O   . GLY   M  6  6   ? 37.33491  -221.87257 36.94743  1.000 60.93256  ? 3   GLY   T O   1 
ATOM   22371 N  N   . TYR   M  6  7   ? 36.48075  -223.11730 38.62454  1.000 65.34241  ? 4   TYR   T N   1 
ATOM   22372 C  CA  . TYR   M  6  7   ? 36.13273  -221.94079 39.41568  1.000 63.47078  ? 4   TYR   T CA  1 
ATOM   22373 C  C   . TYR   M  6  7   ? 37.36972  -221.18190 39.87906  1.000 54.98408  ? 4   TYR   T C   1 
ATOM   22374 O  O   . TYR   M  6  7   ? 37.30444  -219.96681 40.09370  1.000 59.34608  ? 4   TYR   T O   1 
ATOM   22375 C  CB  . TYR   M  6  7   ? 35.28759  -222.34653 40.62226  1.000 57.22611  ? 4   TYR   T CB  1 
ATOM   22376 C  CG  . TYR   M  6  7   ? 33.95828  -222.97500 40.26820  1.000 62.02873  ? 4   TYR   T CG  1 
ATOM   22377 C  CD1 . TYR   M  6  7   ? 32.81889  -222.19614 40.11799  1.000 62.90595  ? 4   TYR   T CD1 1 
ATOM   22378 C  CD2 . TYR   M  6  7   ? 33.83952  -224.34810 40.09402  1.000 64.17519  ? 4   TYR   T CD2 1 
ATOM   22379 C  CE1 . TYR   M  6  7   ? 31.59803  -222.76646 39.79968  1.000 62.23743  ? 4   TYR   T CE1 1 
ATOM   22380 C  CE2 . TYR   M  6  7   ? 32.62329  -224.92719 39.77606  1.000 63.37129  ? 4   TYR   T CE2 1 
ATOM   22381 C  CZ  . TYR   M  6  7   ? 31.50645  -224.13200 39.63055  1.000 62.09790  ? 4   TYR   T CZ  1 
ATOM   22382 O  OH  . TYR   M  6  7   ? 30.29385  -224.70280 39.31364  1.000 69.66074  ? 4   TYR   T OH  1 
ATOM   22383 N  N   . ASP   M  6  8   ? 38.49831  -221.87078 40.03237  1.000 49.24766  ? 5   ASP   T N   1 
ATOM   22384 C  CA  . ASP   M  6  8   ? 39.73023  -221.27206 40.52854  1.000 52.42194  ? 5   ASP   T CA  1 
ATOM   22385 C  C   . ASP   M  6  8   ? 40.49633  -220.49645 39.46254  1.000 50.13582  ? 5   ASP   T C   1 
ATOM   22386 O  O   . ASP   M  6  8   ? 41.68229  -220.20787 39.66435  1.000 49.21975  ? 5   ASP   T O   1 
ATOM   22387 C  CB  . ASP   M  6  8   ? 40.63723  -222.35469 41.11555  1.000 48.72048  ? 5   ASP   T CB  1 
ATOM   22388 C  CG  . ASP   M  6  8   ? 41.12835  -223.33021 40.06417  1.000 44.77476  ? 5   ASP   T CG  1 
ATOM   22389 O  OD1 . ASP   M  6  8   ? 40.31400  -223.75270 39.21811  1.000 47.17488  ? 5   ASP   T OD1 1 
ATOM   22390 O  OD2 . ASP   M  6  8   ? 42.33031  -223.66489 40.07605  1.000 43.97195  ? 5   ASP   T OD2 1 
ATOM   22391 N  N   . LEU   M  6  9   ? 39.86866  -220.15325 38.33934  1.000 41.54967  ? 6   LEU   T N   1 
ATOM   22392 C  CA  . LEU   M  6  9   ? 40.58004  -219.49465 37.25311  1.000 46.78160  ? 6   LEU   T CA  1 
ATOM   22393 C  C   . LEU   M  6  9   ? 40.32702  -217.99563 37.17742  1.000 47.74340  ? 6   LEU   T C   1 
ATOM   22394 O  O   . LEU   M  6  9   ? 41.09220  -217.29142 36.51123  1.000 50.15445  ? 6   LEU   T O   1 
ATOM   22395 C  CB  . LEU   M  6  9   ? 40.20641  -220.13971 35.91438  1.000 53.61762  ? 6   LEU   T CB  1 
ATOM   22396 C  CG  . LEU   M  6  9   ? 40.59798  -221.61271 35.78743  1.000 45.76950  ? 6   LEU   T CG  1 
ATOM   22397 C  CD1 . LEU   M  6  9   ? 40.00555  -222.21786 34.53210  1.000 41.00717  ? 6   LEU   T CD1 1 
ATOM   22398 C  CD2 . LEU   M  6  9   ? 42.11074  -221.76282 35.78886  1.000 46.01734  ? 6   LEU   T CD2 1 
ATOM   22399 N  N   . SER   M  6  10  ? 39.28757  -217.49391 37.83951  1.000 48.81298  ? 7   SER   T N   1 
ATOM   22400 C  CA  . SER   M  6  10  ? 38.94982  -216.07963 37.82738  1.000 45.32022  ? 7   SER   T CA  1 
ATOM   22401 C  C   . SER   M  6  10  ? 38.91085  -215.55476 39.25790  1.000 47.63962  ? 7   SER   T C   1 
ATOM   22402 O  O   . SER   M  6  10  ? 38.67890  -216.31113 40.20531  1.000 53.89081  ? 7   SER   T O   1 
ATOM   22403 C  CB  . SER   M  6  10  ? 37.60776  -215.84581 37.12778  1.000 51.05643  ? 7   SER   T CB  1 
ATOM   22404 O  OG  . SER   M  6  10  ? 37.59243  -214.60833 36.44050  1.000 65.97130  ? 7   SER   T OG  1 
ATOM   22405 N  N   . ASN   M  6  11  ? 39.12753  -214.24540 39.40978  1.000 41.65107  ? 8   ASN   T N   1 
ATOM   22406 C  CA  . ASN   M  6  11  ? 39.42680  -213.70127 40.73127  1.000 44.64891  ? 8   ASN   T CA  1 
ATOM   22407 C  C   . ASN   M  6  11  ? 38.18596  -213.54949 41.60591  1.000 49.50016  ? 8   ASN   T C   1 
ATOM   22408 O  O   . ASN   M  6  11  ? 38.25481  -213.77866 42.81737  1.000 64.69634  ? 8   ASN   T O   1 
ATOM   22409 C  CB  . ASN   M  6  11  ? 40.13956  -212.35552 40.60186  1.000 53.01922  ? 8   ASN   T CB  1 
ATOM   22410 C  CG  . ASN   M  6  11  ? 40.49291  -211.74874 41.95530  1.000 54.92744  ? 8   ASN   T CG  1 
ATOM   22411 O  OD1 . ASN   M  6  11  ? 40.61565  -212.45622 42.95336  1.000 51.17287  ? 8   ASN   T OD1 1 
ATOM   22412 N  ND2 . ASN   M  6  11  ? 40.65602  -210.43153 41.99088  1.000 59.42496  ? 8   ASN   T ND2 1 
ATOM   22413 N  N   . SER   M  6  12  ? 37.05076  -213.15238 41.03777  1.000 37.80180  ? 9   SER   T N   1 
ATOM   22414 C  CA  . SER   M  6  12  ? 35.88222  -212.82991 41.84682  1.000 42.45756  ? 9   SER   T CA  1 
ATOM   22415 C  C   . SER   M  6  12  ? 34.83146  -213.93844 41.85375  1.000 51.01089  ? 9   SER   T C   1 
ATOM   22416 O  O   . SER   M  6  12  ? 33.68298  -213.68840 42.23728  1.000 47.39313  ? 9   SER   T O   1 
ATOM   22417 C  CB  . SER   M  6  12  ? 35.25969  -211.52160 41.36327  1.000 42.84039  ? 9   SER   T CB  1 
ATOM   22418 O  OG  . SER   M  6  12  ? 34.91745  -211.60158 39.99038  1.000 40.43878  ? 9   SER   T OG  1 
ATOM   22419 N  N   . VAL   M  6  13  ? 35.19812  -215.15603 41.46347  1.000 42.00818  ? 10  VAL   T N   1 
ATOM   22420 C  CA  . VAL   M  6  13  ? 34.22629  -216.22293 41.24445  1.000 45.86378  ? 10  VAL   T CA  1 
ATOM   22421 C  C   . VAL   M  6  13  ? 34.08892  -217.07345 42.50132  1.000 50.64402  ? 10  VAL   T C   1 
ATOM   22422 O  O   . VAL   M  6  13  ? 35.08682  -217.53857 43.06609  1.000 52.91801  ? 10  VAL   T O   1 
ATOM   22423 C  CB  . VAL   M  6  13  ? 34.62662  -217.08610 40.03791  1.000 51.04157  ? 10  VAL   T CB  1 
ATOM   22424 C  CG1 . VAL   M  6  13  ? 33.72137  -218.30661 39.93191  1.000 50.74838  ? 10  VAL   T CG1 1 
ATOM   22425 C  CG2 . VAL   M  6  13  ? 34.55593  -216.26265 38.76846  1.000 56.54217  ? 10  VAL   T CG2 1 
ATOM   22426 N  N   . PHE   M  6  14  ? 32.84689  -217.28652 42.93145  1.000 41.89480  ? 11  PHE   T N   1 
ATOM   22427 C  CA  . PHE   M  6  14  ? 32.56393  -218.18037 44.04423  1.000 38.09930  ? 11  PHE   T CA  1 
ATOM   22428 C  C   . PHE   M  6  14  ? 32.65471  -219.63483 43.60391  1.000 50.85977  ? 11  PHE   T C   1 
ATOM   22429 O  O   . PHE   M  6  14  ? 32.18422  -220.00593 42.52418  1.000 46.63915  ? 11  PHE   T O   1 
ATOM   22430 C  CB  . PHE   M  6  14  ? 31.16747  -217.91913 44.60855  1.000 43.87180  ? 11  PHE   T CB  1 
ATOM   22431 C  CG  . PHE   M  6  14  ? 31.07502  -216.70997 45.48531  1.000 47.45987  ? 11  PHE   T CG  1 
ATOM   22432 C  CD1 . PHE   M  6  14  ? 31.57656  -216.73538 46.77371  1.000 45.19095  ? 11  PHE   T CD1 1 
ATOM   22433 C  CD2 . PHE   M  6  14  ? 30.46025  -215.55575 45.03191  1.000 46.78124  ? 11  PHE   T CD2 1 
ATOM   22434 C  CE1 . PHE   M  6  14  ? 31.48388  -215.62667 47.58719  1.000 43.61564  ? 11  PHE   T CE1 1 
ATOM   22435 C  CE2 . PHE   M  6  14  ? 30.36272  -214.44548 45.84218  1.000 40.59292  ? 11  PHE   T CE2 1 
ATOM   22436 C  CZ  . PHE   M  6  14  ? 30.87489  -214.48103 47.12160  1.000 37.76911  ? 11  PHE   T CZ  1 
ATOM   22437 N  N   . SER   M  6  15  ? 33.24963  -220.45473 44.44713  1.000 54.80312  ? 12  SER   T N   1 
ATOM   22438 C  CA  . SER   M  6  15  ? 33.20510  -221.89227 44.24984  1.000 47.82185  ? 12  SER   T CA  1 
ATOM   22439 C  C   . SER   M  6  15  ? 31.94666  -222.46160 44.88654  1.000 47.24126  ? 12  SER   T C   1 
ATOM   22440 O  O   . SER   M  6  15  ? 31.32784  -221.81893 45.74033  1.000 45.83134  ? 12  SER   T O   1 
ATOM   22441 C  CB  . SER   M  6  15  ? 34.44820  -222.54017 44.85092  1.000 52.33643  ? 12  SER   T CB  1 
ATOM   22442 O  OG  . SER   M  6  15  ? 35.61162  -222.10313 44.17215  1.000 66.95015  ? 12  SER   T OG  1 
ATOM   22443 N  N   . PRO   M  6  16  ? 31.52074  -223.66030 44.47595  1.000 50.03640  ? 13  PRO   T N   1 
ATOM   22444 C  CA  . PRO   M  6  16  ? 30.29959  -224.23479 45.06702  1.000 47.45585  ? 13  PRO   T CA  1 
ATOM   22445 C  C   . PRO   M  6  16  ? 30.37291  -224.40194 46.57513  1.000 45.85913  ? 13  PRO   T C   1 
ATOM   22446 O  O   . PRO   M  6  16  ? 29.32888  -224.40277 47.24046  1.000 37.87348  ? 13  PRO   T O   1 
ATOM   22447 C  CB  . PRO   M  6  16  ? 30.17032  -225.58104 44.34554  1.000 40.68326  ? 13  PRO   T CB  1 
ATOM   22448 C  CG  . PRO   M  6  16  ? 30.83390  -225.34682 43.02784  1.000 36.77902  ? 13  PRO   T CG  1 
ATOM   22449 C  CD  . PRO   M  6  16  ? 31.99964  -224.45295 43.32947  1.000 38.43282  ? 13  PRO   T CD  1 
ATOM   22450 N  N   . ASP   M  6  17  ? 31.57280  -224.53583 47.13756  1.000 47.64983  ? 14  ASP   T N   1 
ATOM   22451 C  CA  . ASP   M  6  17  ? 31.74288  -224.53584 48.58421  1.000 45.70643  ? 14  ASP   T CA  1 
ATOM   22452 C  C   . ASP   M  6  17  ? 31.69556  -223.13703 49.18377  1.000 48.26486  ? 14  ASP   T C   1 
ATOM   22453 O  O   . ASP   M  6  17  ? 31.76038  -223.00838 50.41015  1.000 50.88899  ? 14  ASP   T O   1 
ATOM   22454 C  CB  . ASP   M  6  17  ? 33.06355  -225.21182 48.96169  1.000 54.55248  ? 14  ASP   T CB  1 
ATOM   22455 C  CG  . ASP   M  6  17  ? 34.22032  -224.76367 48.08776  1.000 66.98423  ? 14  ASP   T CG  1 
ATOM   22456 O  OD1 . ASP   M  6  17  ? 34.40668  -223.53842 47.92026  1.000 60.81859  ? 14  ASP   T OD1 1 
ATOM   22457 O  OD2 . ASP   M  6  17  ? 34.94888  -225.64008 47.57321  1.000 67.76058  ? 14  ASP   T OD2 1 
ATOM   22458 N  N   . GLY   M  6  18  ? 31.59886  -222.09519 48.35615  1.000 46.19831  ? 15  GLY   T N   1 
ATOM   22459 C  CA  . GLY   M  6  18  ? 31.46588  -220.73140 48.82493  1.000 42.38076  ? 15  GLY   T CA  1 
ATOM   22460 C  C   . GLY   M  6  18  ? 32.74838  -219.92844 48.89299  1.000 46.99464  ? 15  GLY   T C   1 
ATOM   22461 O  O   . GLY   M  6  18  ? 32.70741  -218.76896 49.31902  1.000 42.53263  ? 15  GLY   T O   1 
ATOM   22462 N  N   . ARG   M  6  19  ? 33.87675  -220.49176 48.48073  1.000 53.59581  ? 16  ARG   T N   1 
ATOM   22463 C  CA  . ARG   M  6  19  ? 35.16878  -219.84280 48.63954  1.000 47.59486  ? 16  ARG   T CA  1 
ATOM   22464 C  C   . ARG   M  6  19  ? 35.57979  -219.11443 47.36360  1.000 47.69988  ? 16  ARG   T C   1 
ATOM   22465 O  O   . ARG   M  6  19  ? 34.93960  -219.21847 46.31491  1.000 48.52806  ? 16  ARG   T O   1 
ATOM   22466 C  CB  . ARG   M  6  19  ? 36.23304  -220.87136 49.03368  1.000 50.84077  ? 16  ARG   T CB  1 
ATOM   22467 C  CG  . ARG   M  6  19  ? 35.98189  -221.53728 50.37844  1.000 56.62962  ? 16  ARG   T CG  1 
ATOM   22468 C  CD  . ARG   M  6  19  ? 36.39849  -222.99735 50.35324  1.000 70.58118  ? 16  ARG   T CD  1 
ATOM   22469 N  NE  . ARG   M  6  19  ? 37.80251  -223.16536 49.99921  1.000 77.35698  ? 16  ARG   T NE  1 
ATOM   22470 C  CZ  . ARG   M  6  19  ? 38.34613  -224.31571 49.62562  1.000 71.49378  ? 16  ARG   T CZ  1 
ATOM   22471 N  NH1 . ARG   M  6  19  ? 37.62455  -225.41985 49.52496  1.000 64.56996  ? 16  ARG   T NH1 1 
ATOM   22472 N  NH2 . ARG   M  6  19  ? 39.64528  -224.35829 49.34210  1.000 67.51806  ? 16  ARG   T NH2 1 
ATOM   22473 N  N   . ASN   M  6  20  ? 36.67187  -218.36187 47.47368  1.000 47.64167  ? 17  ASN   T N   1 
ATOM   22474 C  CA  . ASN   M  6  20  ? 37.29934  -217.67571 46.34602  1.000 42.87616  ? 17  ASN   T CA  1 
ATOM   22475 C  C   . ASN   M  6  20  ? 38.73190  -218.19252 46.24840  1.000 46.92002  ? 17  ASN   T C   1 
ATOM   22476 O  O   . ASN   M  6  20  ? 39.62522  -217.70338 46.94681  1.000 48.92931  ? 17  ASN   T O   1 
ATOM   22477 C  CB  . ASN   M  6  20  ? 37.24839  -216.16273 46.52742  1.000 41.88037  ? 17  ASN   T CB  1 
ATOM   22478 C  CG  . ASN   M  6  20  ? 37.90985  -215.41720 45.38955  1.000 45.43751  ? 17  ASN   T CG  1 
ATOM   22479 O  OD1 . ASN   M  6  20  ? 38.26762  -216.00683 44.37016  1.000 46.25131  ? 17  ASN   T OD1 1 
ATOM   22480 N  ND2 . ASN   M  6  20  ? 38.07445  -214.10951 45.55627  1.000 48.62994  ? 17  ASN   T ND2 1 
ATOM   22481 N  N   . PHE   M  6  21  ? 38.94530  -219.17087 45.36411  1.000 46.20860  ? 18  PHE   T N   1 
ATOM   22482 C  CA  . PHE   M  6  21  ? 40.19789  -219.92225 45.35340  1.000 50.90178  ? 18  PHE   T CA  1 
ATOM   22483 C  C   . PHE   M  6  21  ? 41.39767  -219.05196 44.99719  1.000 45.83887  ? 18  PHE   T C   1 
ATOM   22484 O  O   . PHE   M  6  21  ? 42.52672  -219.37340 45.38664  1.000 46.12985  ? 18  PHE   T O   1 
ATOM   22485 C  CB  . PHE   M  6  21  ? 40.08903  -221.10062 44.38266  1.000 54.99737  ? 18  PHE   T CB  1 
ATOM   22486 C  CG  . PHE   M  6  21  ? 39.40814  -222.31121 44.96554  1.000 55.80829  ? 18  PHE   T CG  1 
ATOM   22487 C  CD1 . PHE   M  6  21  ? 38.27291  -222.18061 45.75062  1.000 59.43217  ? 18  PHE   T CD1 1 
ATOM   22488 C  CD2 . PHE   M  6  21  ? 39.89995  -223.58113 44.72041  1.000 57.76819  ? 18  PHE   T CD2 1 
ATOM   22489 C  CE1 . PHE   M  6  21  ? 37.64827  -223.29078 46.28531  1.000 51.41128  ? 18  PHE   T CE1 1 
ATOM   22490 C  CE2 . PHE   M  6  21  ? 39.27714  -224.69644 45.25139  1.000 63.79494  ? 18  PHE   T CE2 1 
ATOM   22491 C  CZ  . PHE   M  6  21  ? 38.15019  -224.54944 46.03539  1.000 58.86132  ? 18  PHE   T CZ  1 
ATOM   22492 N  N   . GLN   M  6  22  ? 41.18418  -217.96079 44.25934  1.000 45.41062  ? 19  GLN   T N   1 
ATOM   22493 C  CA  . GLN   M  6  22  ? 42.29587  -217.07797 43.92016  1.000 47.43058  ? 19  GLN   T CA  1 
ATOM   22494 C  C   . GLN   M  6  22  ? 42.89372  -216.44922 45.17247  1.000 43.13039  ? 19  GLN   T C   1 
ATOM   22495 O  O   . GLN   M  6  22  ? 44.12139  -216.33834 45.30414  1.000 42.30425  ? 19  GLN   T O   1 
ATOM   22496 C  CB  . GLN   M  6  22  ? 41.82418  -215.99913 42.94636  1.000 48.46902  ? 19  GLN   T CB  1 
ATOM   22497 C  CG  . GLN   M  6  22  ? 42.88284  -215.56663 41.95574  1.000 46.63051  ? 19  GLN   T CG  1 
ATOM   22498 C  CD  . GLN   M  6  22  ? 43.27766  -216.68731 41.02166  1.000 40.98783  ? 19  GLN   T CD  1 
ATOM   22499 O  OE1 . GLN   M  6  22  ? 44.43870  -216.81120 40.63580  1.000 38.84726  ? 19  GLN   T OE1 1 
ATOM   22500 N  NE2 . GLN   M  6  22  ? 42.30734  -217.51218 40.64881  1.000 46.99422  ? 19  GLN   T NE2 1 
ATOM   22501 N  N   . VAL   M  6  23  ? 42.03576  -216.03837 46.10753  1.000 41.56620  ? 20  VAL   T N   1 
ATOM   22502 C  CA  . VAL   M  6  23  ? 42.51282  -215.51453 47.38218  1.000 42.25013  ? 20  VAL   T CA  1 
ATOM   22503 C  C   . VAL   M  6  23  ? 43.33588  -216.56626 48.11111  1.000 42.83483  ? 20  VAL   T C   1 
ATOM   22504 O  O   . VAL   M  6  23  ? 44.37483  -216.26103 48.70427  1.000 48.77051  ? 20  VAL   T O   1 
ATOM   22505 C  CB  . VAL   M  6  23  ? 41.32496  -215.03005 48.23390  1.000 40.70695  ? 20  VAL   T CB  1 
ATOM   22506 C  CG1 . VAL   M  6  23  ? 41.77530  -214.72242 49.64076  1.000 36.38974  ? 20  VAL   T CG1 1 
ATOM   22507 C  CG2 . VAL   M  6  23  ? 40.68370  -213.80596 47.59908  1.000 40.62506  ? 20  VAL   T CG2 1 
ATOM   22508 N  N   . GLU   M  6  24  ? 42.90051  -217.82540 48.05947  1.000 43.17787  ? 21  GLU   T N   1 
ATOM   22509 C  CA  . GLU   M  6  24  ? 43.62596  -218.87954 48.75868  1.000 49.13851  ? 21  GLU   T CA  1 
ATOM   22510 C  C   . GLU   M  6  24  ? 44.96550  -219.17902 48.09544  1.000 45.58889  ? 21  GLU   T C   1 
ATOM   22511 O  O   . GLU   M  6  24  ? 45.94011  -219.51058 48.78190  1.000 46.17277  ? 21  GLU   T O   1 
ATOM   22512 C  CB  . GLU   M  6  24  ? 42.75443  -220.12908 48.83882  1.000 41.22500  ? 21  GLU   T CB  1 
ATOM   22513 C  CG  . GLU   M  6  24  ? 41.39485  -219.84447 49.45554  1.000 48.86886  ? 21  GLU   T CG  1 
ATOM   22514 C  CD  . GLU   M  6  24  ? 40.57377  -221.09414 49.68544  1.000 74.30720  ? 21  GLU   T CD  1 
ATOM   22515 O  OE1 . GLU   M  6  24  ? 41.04418  -222.19441 49.32742  1.000 84.92746  ? 21  GLU   T OE1 1 
ATOM   22516 O  OE2 . GLU   M  6  24  ? 39.45503  -220.97516 50.22886  1.000 80.30064  ? 21  GLU   T OE2 1 
ATOM   22517 N  N   . TYR   M  6  25  ? 45.04676  -219.04648 46.77289  1.000 39.10534  ? 22  TYR   T N   1 
ATOM   22518 C  CA  . TYR   M  6  25  ? 46.33983  -219.18956 46.11199  1.000 43.16175  ? 22  TYR   T CA  1 
ATOM   22519 C  C   . TYR   M  6  25  ? 47.26730  -218.03886 46.48709  1.000 49.24235  ? 22  TYR   T C   1 
ATOM   22520 O  O   . TYR   M  6  25  ? 48.48080  -218.23082 46.65305  1.000 52.45249  ? 22  TYR   T O   1 
ATOM   22521 C  CB  . TYR   M  6  25  ? 46.15266  -219.26802 44.59739  1.000 48.23650  ? 22  TYR   T CB  1 
ATOM   22522 C  CG  . TYR   M  6  25  ? 45.33866  -220.45538 44.11708  1.000 48.76848  ? 22  TYR   T CG  1 
ATOM   22523 C  CD1 . TYR   M  6  25  ? 44.95321  -221.46638 44.99020  1.000 50.31097  ? 22  TYR   T CD1 1 
ATOM   22524 C  CD2 . TYR   M  6  25  ? 44.96374  -220.56741 42.78382  1.000 48.65216  ? 22  TYR   T CD2 1 
ATOM   22525 C  CE1 . TYR   M  6  25  ? 44.21064  -222.54654 44.55216  1.000 50.11215  ? 22  TYR   T CE1 1 
ATOM   22526 C  CE2 . TYR   M  6  25  ? 44.22295  -221.64659 42.33677  1.000 48.44883  ? 22  TYR   T CE2 1 
ATOM   22527 C  CZ  . TYR   M  6  25  ? 43.85072  -222.63218 43.22548  1.000 46.73851  ? 22  TYR   T CZ  1 
ATOM   22528 O  OH  . TYR   M  6  25  ? 43.11658  -223.70831 42.78859  1.000 47.14854  ? 22  TYR   T OH  1 
ATOM   22529 N  N   . ALA   M  6  26  ? 46.71021  -216.83426 46.63613  1.000 49.88051  ? 23  ALA   T N   1 
ATOM   22530 C  CA  . ALA   M  6  26  ? 47.49490  -215.73027 47.18181  1.000 45.77274  ? 23  ALA   T CA  1 
ATOM   22531 C  C   . ALA   M  6  26  ? 47.97868  -216.05177 48.59123  1.000 43.77608  ? 23  ALA   T C   1 
ATOM   22532 O  O   . ALA   M  6  26  ? 49.11457  -215.73068 48.95848  1.000 45.63739  ? 23  ALA   T O   1 
ATOM   22533 C  CB  . ALA   M  6  26  ? 46.67039  -214.44406 47.17580  1.000 44.29615  ? 23  ALA   T CB  1 
ATOM   22534 N  N   . VAL   M  6  27  ? 47.12283  -216.68616 49.39347  1.000 42.81290  ? 24  VAL   T N   1 
ATOM   22535 C  CA  . VAL   M  6  27  ? 47.51209  -217.10264 50.73844  1.000 41.19170  ? 24  VAL   T CA  1 
ATOM   22536 C  C   . VAL   M  6  27  ? 48.67797  -218.07991 50.67292  1.000 44.57113  ? 24  VAL   T C   1 
ATOM   22537 O  O   . VAL   M  6  27  ? 49.58932  -218.04271 51.50734  1.000 42.46822  ? 24  VAL   T O   1 
ATOM   22538 C  CB  . VAL   M  6  27  ? 46.30357  -217.70679 51.47862  1.000 37.47269  ? 24  VAL   T CB  1 
ATOM   22539 C  CG1 . VAL   M  6  27  ? 46.73623  -218.33886 52.79130  1.000 37.25281  ? 24  VAL   T CG1 1 
ATOM   22540 C  CG2 . VAL   M  6  27  ? 45.25021  -216.64121 51.72691  1.000 49.31279  ? 24  VAL   T CG2 1 
ATOM   22541 N  N   . LYS   M  6  28  ? 48.65765  -218.97841 49.68870  1.000 44.96692  ? 25  LYS   T N   1 
ATOM   22542 C  CA  . LYS   M  6  28  ? 49.79737  -219.86586 49.46859  1.000 47.21939  ? 25  LYS   T CA  1 
ATOM   22543 C  C   . LYS   M  6  28  ? 51.06192  -219.06262 49.18107  1.000 48.95821  ? 25  LYS   T C   1 
ATOM   22544 O  O   . LYS   M  6  28  ? 52.12429  -219.30680 49.77335  1.000 57.27367  ? 25  LYS   T O   1 
ATOM   22545 C  CB  . LYS   M  6  28  ? 49.49805  -220.83068 48.31872  1.000 46.48311  ? 25  LYS   T CB  1 
ATOM   22546 C  CG  . LYS   M  6  28  ? 48.52608  -221.94429 48.66425  1.000 43.65852  ? 25  LYS   T CG  1 
ATOM   22547 C  CD  . LYS   M  6  28  ? 49.12208  -222.88213 49.69885  1.000 49.55490  ? 25  LYS   T CD  1 
ATOM   22548 C  CE  . LYS   M  6  28  ? 48.22094  -224.07348 49.95245  1.000 50.35889  ? 25  LYS   T CE  1 
ATOM   22549 N  NZ  . LYS   M  6  28  ? 48.82552  -225.00234 50.94358  1.000 68.79596  ? 25  LYS   T NZ  1 
ATOM   22550 N  N   . ALA   M  6  29  ? 50.96038  -218.09641 48.26472  1.000 51.56953  ? 26  ALA   T N   1 
ATOM   22551 C  CA  . ALA   M  6  29  ? 52.09888  -217.22989 47.96596  1.000 55.81225  ? 26  ALA   T CA  1 
ATOM   22552 C  C   . ALA   M  6  29  ? 52.62927  -216.56180 49.22860  1.000 50.98200  ? 26  ALA   T C   1 
ATOM   22553 O  O   . ALA   M  6  29  ? 53.84245  -216.37934 49.38602  1.000 46.93705  ? 26  ALA   T O   1 
ATOM   22554 C  CB  . ALA   M  6  29  ? 51.70325  -216.17522 46.93162  1.000 54.62230  ? 26  ALA   T CB  1 
ATOM   22555 N  N   . VAL   M  6  30  ? 51.72703  -216.19135 50.13846  1.000 49.83127  ? 27  VAL   T N   1 
ATOM   22556 C  CA  . VAL   M  6  30  ? 52.13799  -215.59626 51.40884  1.000 48.13019  ? 27  VAL   T CA  1 
ATOM   22557 C  C   . VAL   M  6  30  ? 52.88429  -216.61803 52.25726  1.000 51.98243  ? 27  VAL   T C   1 
ATOM   22558 O  O   . VAL   M  6  30  ? 53.96206  -216.33717 52.79601  1.000 47.82735  ? 27  VAL   T O   1 
ATOM   22559 C  CB  . VAL   M  6  30  ? 50.91895  -215.03579 52.16262  1.000 42.13565  ? 27  VAL   T CB  1 
ATOM   22560 C  CG1 . VAL   M  6  30  ? 51.34521  -214.47770 53.50555  1.000 34.13208  ? 27  VAL   T CG1 1 
ATOM   22561 C  CG2 . VAL   M  6  30  ? 50.22838  -213.97423 51.34069  1.000 45.85232  ? 27  VAL   T CG2 1 
ATOM   22562 N  N   . GLU   M  6  31  ? 52.31053  -217.81706 52.39563  1.000 56.52022  ? 28  GLU   T N   1 
ATOM   22563 C  CA  . GLU   M  6  31  ? 52.93403  -218.88324 53.17423  1.000 50.10520  ? 28  GLU   T CA  1 
ATOM   22564 C  C   . GLU   M  6  31  ? 54.32357  -219.22969 52.66246  1.000 46.94486  ? 28  GLU   T C   1 
ATOM   22565 O  O   . GLU   M  6  31  ? 55.14245  -219.75000 53.42777  1.000 50.67949  ? 28  GLU   T O   1 
ATOM   22566 C  CB  . GLU   M  6  31  ? 52.05397  -220.13644 53.16468  1.000 40.49605  ? 28  GLU   T CB  1 
ATOM   22567 C  CG  . GLU   M  6  31  ? 50.72954  -219.98432 53.89960  1.000 45.76529  ? 28  GLU   T CG  1 
ATOM   22568 C  CD  . GLU   M  6  31  ? 49.78592  -221.15302 53.65978  1.000 60.33359  ? 28  GLU   T CD  1 
ATOM   22569 O  OE1 . GLU   M  6  31  ? 50.14035  -222.06230 52.87397  1.000 55.09073  ? 28  GLU   T OE1 1 
ATOM   22570 O  OE2 . GLU   M  6  31  ? 48.68621  -221.15908 54.25597  1.000 56.52653  ? 28  GLU   T OE2 1 
ATOM   22571 N  N   . ASN   M  6  32  ? 54.60841  -218.95820 51.38727  1.000 47.44239  ? 29  ASN   T N   1 
ATOM   22572 C  CA  . ASN   M  6  32  ? 55.96120  -219.17180 50.88610  1.000 47.61509  ? 29  ASN   T CA  1 
ATOM   22573 C  C   . ASN   M  6  32  ? 56.95011  -218.13676 51.41616  1.000 51.29076  ? 29  ASN   T C   1 
ATOM   22574 O  O   . ASN   M  6  32  ? 58.16283  -218.35895 51.33362  1.000 53.97647  ? 29  ASN   T O   1 
ATOM   22575 C  CB  . ASN   M  6  32  ? 55.96393  -219.15773 49.35619  1.000 52.11807  ? 29  ASN   T CB  1 
ATOM   22576 C  CG  . ASN   M  6  32  ? 57.18859  -219.83988 48.76349  1.000 67.34984  ? 29  ASN   T CG  1 
ATOM   22577 O  OD1 . ASN   M  6  32  ? 57.07140  -220.85283 48.07337  1.000 77.33018  ? 29  ASN   T OD1 1 
ATOM   22578 N  ND2 . ASN   M  6  32  ? 58.36813  -219.28291 49.02260  1.000 64.84084  ? 29  ASN   T ND2 1 
ATOM   22579 N  N   . GLY   M  6  33  ? 56.46905  -217.01965 51.96153  1.000 47.77194  ? 30  GLY   T N   1 
ATOM   22580 C  CA  . GLY   M  6  33  ? 57.35438  -215.94376 52.35239  1.000 50.00167  ? 30  GLY   T CA  1 
ATOM   22581 C  C   . GLY   M  6  33  ? 58.05426  -216.17743 53.68007  1.000 54.34336  ? 30  GLY   T C   1 
ATOM   22582 O  O   . GLY   M  6  33  ? 57.77590  -217.12683 54.41194  1.000 50.07280  ? 30  GLY   T O   1 
ATOM   22583 N  N   . THR   M  6  34  ? 58.98107  -215.27045 53.98889  1.000 58.96783  ? 31  THR   T N   1 
ATOM   22584 C  CA  . THR   M  6  34  ? 59.73935  -215.34086 55.22915  1.000 55.87970  ? 31  THR   T CA  1 
ATOM   22585 C  C   . THR   M  6  34  ? 58.85904  -214.93454 56.41111  1.000 49.60089  ? 31  THR   T C   1 
ATOM   22586 O  O   . THR   M  6  34  ? 57.71265  -214.50499 56.25686  1.000 45.90394  ? 31  THR   T O   1 
ATOM   22587 C  CB  . THR   M  6  34  ? 60.97778  -214.45084 55.15510  1.000 48.71325  ? 31  THR   T CB  1 
ATOM   22588 O  OG1 . THR   M  6  34  ? 60.62998  -213.11534 55.53926  1.000 51.55019  ? 31  THR   T OG1 1 
ATOM   22589 C  CG2 . THR   M  6  34  ? 61.54153  -214.43458 53.74141  1.000 50.29293  ? 31  THR   T CG2 1 
ATOM   22590 N  N   . THR   M  6  35  ? 59.41542  -215.06023 57.61256  1.000 54.38503  ? 32  THR   T N   1 
ATOM   22591 C  CA  . THR   M  6  35  ? 58.65900  -214.85294 58.83920  1.000 55.39156  ? 32  THR   T CA  1 
ATOM   22592 C  C   . THR   M  6  35  ? 58.68860  -213.38358 59.24088  1.000 57.78027  ? 32  THR   T C   1 
ATOM   22593 O  O   . THR   M  6  35  ? 59.75240  -212.75548 59.25778  1.000 63.17388  ? 32  THR   T O   1 
ATOM   22594 C  CB  . THR   M  6  35  ? 59.21731  -215.71773 59.97149  1.000 58.76224  ? 32  THR   T CB  1 
ATOM   22595 O  OG1 . THR   M  6  35  ? 59.34631  -217.07334 59.52220  1.000 48.97356  ? 32  THR   T OG1 1 
ATOM   22596 C  CG2 . THR   M  6  35  ? 58.29038  -215.67658 61.18272  1.000 42.43529  ? 32  THR   T CG2 1 
ATOM   22597 N  N   . SER   M  6  36  ? 57.51462  -212.84189 59.55668  1.000 52.25195  ? 33  SER   T N   1 
ATOM   22598 C  CA  . SER   M  6  36  ? 57.38390  -211.50419 60.11222  1.000 46.79408  ? 33  SER   T CA  1 
ATOM   22599 C  C   . SER   M  6  36  ? 56.39476  -211.56042 61.26525  1.000 46.87855  ? 33  SER   T C   1 
ATOM   22600 O  O   . SER   M  6  36  ? 55.40408  -212.29829 61.21216  1.000 48.24347  ? 33  SER   T O   1 
ATOM   22601 C  CB  . SER   M  6  36  ? 56.91887  -210.49157 59.05928  1.000 48.51463  ? 33  SER   T CB  1 
ATOM   22602 O  OG  . SER   M  6  36  ? 55.62133  -210.80525 58.58622  1.000 49.74365  ? 33  SER   T OG  1 
ATOM   22603 N  N   . ILE   M  6  37  ? 56.67489  -210.79125 62.31834  1.000 40.83798  ? 34  ILE   T N   1 
ATOM   22604 C  CA  . ILE   M  6  37  ? 55.87321  -210.82108 63.53288  1.000 46.25216  ? 34  ILE   T CA  1 
ATOM   22605 C  C   . ILE   M  6  37  ? 55.68297  -209.41081 64.07051  1.000 42.46195  ? 34  ILE   T C   1 
ATOM   22606 O  O   . ILE   M  6  37  ? 56.45031  -208.48982 63.77590  1.000 41.39426  ? 34  ILE   T O   1 
ATOM   22607 C  CB  . ILE   M  6  37  ? 56.49738  -211.70386 64.63656  1.000 45.70429  ? 34  ILE   T CB  1 
ATOM   22608 C  CG1 . ILE   M  6  37  ? 57.83307  -211.11783 65.09312  1.000 41.97314  ? 34  ILE   T CG1 1 
ATOM   22609 C  CG2 . ILE   M  6  37  ? 56.67857  -213.12848 64.15305  1.000 53.37130  ? 34  ILE   T CG2 1 
ATOM   22610 C  CD1 . ILE   M  6  37  ? 58.28088  -211.61515 66.44906  1.000 47.31599  ? 34  ILE   T CD1 1 
ATOM   22611 N  N   . GLY   M  6  38  ? 54.64255  -209.27178 64.88922  1.000 43.49130  ? 35  GLY   T N   1 
ATOM   22612 C  CA  . GLY   M  6  38  ? 54.36124  -208.07571 65.65695  1.000 46.64563  ? 35  GLY   T CA  1 
ATOM   22613 C  C   . GLY   M  6  38  ? 53.93339  -208.41005 67.07465  1.000 51.43537  ? 35  GLY   T C   1 
ATOM   22614 O  O   . GLY   M  6  38  ? 53.18017  -209.36415 67.29841  1.000 54.60034  ? 35  GLY   T O   1 
ATOM   22615 N  N   . ILE   M  6  39  ? 54.41524  -207.63231 68.04134  1.000 43.68080  ? 36  ILE   T N   1 
ATOM   22616 C  CA  . ILE   M  6  39  ? 54.13083  -207.84435 69.45723  1.000 47.88035  ? 36  ILE   T CA  1 
ATOM   22617 C  C   . ILE   M  6  39  ? 53.60342  -206.54078 70.04183  1.000 50.09000  ? 36  ILE   T C   1 
ATOM   22618 O  O   . ILE   M  6  39  ? 54.27790  -205.50727 69.96806  1.000 43.69811  ? 36  ILE   T O   1 
ATOM   22619 C  CB  . ILE   M  6  39  ? 55.37420  -208.30919 70.23603  1.000 51.50919  ? 36  ILE   T CB  1 
ATOM   22620 C  CG1 . ILE   M  6  39  ? 56.06088  -209.47569 69.52120  1.000 49.66212  ? 36  ILE   T CG1 1 
ATOM   22621 C  CG2 . ILE   M  6  39  ? 54.99730  -208.69800 71.65857  1.000 47.02806  ? 36  ILE   T CG2 1 
ATOM   22622 C  CD1 . ILE   M  6  39  ? 57.13424  -210.15581 70.35332  1.000 49.34665  ? 36  ILE   T CD1 1 
ATOM   22623 N  N   . LYS   M  6  40  ? 52.40955  -206.58794 70.62752  1.000 50.82405  ? 37  LYS   T N   1 
ATOM   22624 C  CA  . LYS   M  6  40  ? 51.86485  -205.44467 71.34617  1.000 53.03068  ? 37  LYS   T CA  1 
ATOM   22625 C  C   . LYS   M  6  40  ? 52.36507  -205.45142 72.78433  1.000 65.19728  ? 37  LYS   T C   1 
ATOM   22626 O  O   . LYS   M  6  40  ? 52.37625  -206.49320 73.44705  1.000 57.56637  ? 37  LYS   T O   1 
ATOM   22627 C  CB  . LYS   M  6  40  ? 50.33352  -205.45365 71.33016  1.000 50.13769  ? 37  LYS   T CB  1 
ATOM   22628 C  CG  . LYS   M  6  40  ? 49.72276  -204.26581 72.07046  1.000 51.74895  ? 37  LYS   T CG  1 
ATOM   22629 C  CD  . LYS   M  6  40  ? 48.26986  -204.01329 71.69101  1.000 52.64573  ? 37  LYS   T CD  1 
ATOM   22630 C  CE  . LYS   M  6  40  ? 47.30629  -204.81285 72.55160  1.000 54.12969  ? 37  LYS   T CE  1 
ATOM   22631 N  NZ  . LYS   M  6  40  ? 45.90552  -204.33032 72.37781  1.000 46.10676  ? 37  LYS   T NZ  1 
ATOM   22632 N  N   . CYS   M  6  41  ? 52.78174  -204.28471 73.26053  1.000 65.01135  ? 38  CYS   T N   1 
ATOM   22633 C  CA  . CYS   M  6  41  ? 53.23877  -204.11320 74.63149  1.000 60.97093  ? 38  CYS   T CA  1 
ATOM   22634 C  C   . CYS   M  6  41  ? 52.34418  -203.09903 75.34092  1.000 64.56609  ? 38  CYS   T C   1 
ATOM   22635 O  O   . CYS   M  6  41  ? 51.39550  -202.56030 74.76417  1.000 59.35406  ? 38  CYS   T O   1 
ATOM   22636 C  CB  . CYS   M  6  41  ? 54.71290  -203.69577 74.66742  1.000 61.36343  ? 38  CYS   T CB  1 
ATOM   22637 S  SG  . CYS   M  6  41  ? 55.08565  -202.09664 73.92640  1.000 79.69339  ? 38  CYS   T SG  1 
ATOM   22638 N  N   . ASN   M  6  42  ? 52.65902  -202.83843 76.61135  1.000 71.91908  ? 39  ASN   T N   1 
ATOM   22639 C  CA  . ASN   M  6  42  ? 51.78077  -202.03977 77.45901  1.000 77.11394  ? 39  ASN   T CA  1 
ATOM   22640 C  C   . ASN   M  6  42  ? 51.72104  -200.56957 77.05845  1.000 69.84235  ? 39  ASN   T C   1 
ATOM   22641 O  O   . ASN   M  6  42  ? 50.93382  -199.82332 77.64977  1.000 68.32559  ? 39  ASN   T O   1 
ATOM   22642 C  CB  . ASN   M  6  42  ? 52.21306  -202.16867 78.92206  1.000 76.94226  ? 39  ASN   T CB  1 
ATOM   22643 C  CG  . ASN   M  6  42  ? 53.65939  -201.77738 79.14097  1.000 82.85994  ? 39  ASN   T CG  1 
ATOM   22644 O  OD1 . ASN   M  6  42  ? 54.43415  -201.65769 78.19150  1.000 86.86434  ? 39  ASN   T OD1 1 
ATOM   22645 N  ND2 . ASN   M  6  42  ? 54.03365  -201.58185 80.39953  1.000 87.39147  ? 39  ASN   T ND2 1 
ATOM   22646 N  N   . ASP   M  6  43  ? 52.52404  -200.13121 76.07613  1.000 68.31443  ? 40  ASP   T N   1 
ATOM   22647 C  CA  . ASP   M  6  43  ? 52.38193  -198.76741 75.57423  1.000 61.41072  ? 40  ASP   T CA  1 
ATOM   22648 C  C   . ASP   M  6  43  ? 52.85805  -198.61699 74.13040  1.000 60.67374  ? 40  ASP   T C   1 
ATOM   22649 O  O   . ASP   M  6  43  ? 53.20181  -197.50079 73.72224  1.000 61.57741  ? 40  ASP   T O   1 
ATOM   22650 C  CB  . ASP   M  6  43  ? 53.13752  -197.77113 76.47182  1.000 64.41338  ? 40  ASP   T CB  1 
ATOM   22651 C  CG  . ASP   M  6  43  ? 54.64316  -197.86458 76.31634  1.000 67.01438  ? 40  ASP   T CG  1 
ATOM   22652 O  OD1 . ASP   M  6  43  ? 55.15103  -198.97265 76.03962  1.000 69.96941  ? 40  ASP   T OD1 1 
ATOM   22653 O  OD2 . ASP   M  6  43  ? 55.31715  -196.82303 76.47138  1.000 61.59708  ? 40  ASP   T OD2 1 
ATOM   22654 N  N   . GLY   M  6  44  ? 52.88482  -199.68855 73.35011  1.000 52.95753  ? 41  GLY   T N   1 
ATOM   22655 C  CA  . GLY   M  6  44  ? 53.32532  -199.58012 71.97571  1.000 45.83306  ? 41  GLY   T CA  1 
ATOM   22656 C  C   . GLY   M  6  44  ? 53.28163  -200.91511 71.27089  1.000 47.98668  ? 41  GLY   T C   1 
ATOM   22657 O  O   . GLY   M  6  44  ? 52.58884  -201.84150 71.69616  1.000 55.04408  ? 41  GLY   T O   1 
ATOM   22658 N  N   . VAL   M  6  45  ? 54.03738  -200.99542 70.17730  1.000 42.60109  ? 42  VAL   T N   1 
ATOM   22659 C  CA  . VAL   M  6  45  ? 54.12378  -202.19625 69.35535  1.000 46.27037  ? 42  VAL   T CA  1 
ATOM   22660 C  C   . VAL   M  6  45  ? 55.55279  -202.36739 68.85831  1.000 47.28345  ? 42  VAL   T C   1 
ATOM   22661 O  O   . VAL   M  6  45  ? 56.31701  -201.40382 68.74857  1.000 51.29354  ? 42  VAL   T O   1 
ATOM   22662 C  CB  . VAL   M  6  45  ? 53.14307  -202.15841 68.16031  1.000 53.24869  ? 42  VAL   T CB  1 
ATOM   22663 C  CG1 . VAL   M  6  45  ? 51.71811  -202.43800 68.62083  1.000 51.19502  ? 42  VAL   T CG1 1 
ATOM   22664 C  CG2 . VAL   M  6  45  ? 53.22681  -200.81764 67.44930  1.000 50.50998  ? 42  VAL   T CG2 1 
ATOM   22665 N  N   . VAL   M  6  46  ? 55.91023  -203.61510 68.56337  1.000 46.01706  ? 43  VAL   T N   1 
ATOM   22666 C  CA  . VAL   M  6  46  ? 57.21609  -203.96999 68.02385  1.000 50.48050  ? 43  VAL   T CA  1 
ATOM   22667 C  C   . VAL   M  6  46  ? 56.99770  -204.83149 66.79076  1.000 46.15330  ? 43  VAL   T C   1 
ATOM   22668 O  O   . VAL   M  6  46  ? 56.09630  -205.67550 66.76514  1.000 49.39723  ? 43  VAL   T O   1 
ATOM   22669 C  CB  . VAL   M  6  46  ? 58.08470  -204.72295 69.05392  1.000 53.18768  ? 43  VAL   T CB  1 
ATOM   22670 C  CG1 . VAL   M  6  46  ? 59.52619  -204.82136 68.56498  1.000 43.14386  ? 43  VAL   T CG1 1 
ATOM   22671 C  CG2 . VAL   M  6  46  ? 58.01431  -204.04566 70.41153  1.000 59.55137  ? 43  VAL   T CG2 1 
ATOM   22672 N  N   . PHE   M  6  47  ? 57.82331  -204.62267 65.77249  1.000 42.00218  ? 44  PHE   T N   1 
ATOM   22673 C  CA  . PHE   M  6  47  ? 57.73629  -205.35748 64.52195  1.000 41.08198  ? 44  PHE   T CA  1 
ATOM   22674 C  C   . PHE   M  6  47  ? 59.09376  -205.96817 64.22967  1.000 47.90549  ? 44  PHE   T C   1 
ATOM   22675 O  O   . PHE   M  6  47  ? 60.12811  -205.32696 64.43796  1.000 49.56934  ? 44  PHE   T O   1 
ATOM   22676 C  CB  . PHE   M  6  47  ? 57.30228  -204.44613 63.36517  1.000 44.94965  ? 44  PHE   T CB  1 
ATOM   22677 C  CG  . PHE   M  6  47  ? 56.05488  -203.66565 63.65357  1.000 45.23347  ? 44  PHE   T CG  1 
ATOM   22678 C  CD1 . PHE   M  6  47  ? 54.80815  -204.22513 63.43551  1.000 42.80029  ? 44  PHE   T CD1 1 
ATOM   22679 C  CD2 . PHE   M  6  47  ? 56.12815  -202.37807 64.15738  1.000 40.32449  ? 44  PHE   T CD2 1 
ATOM   22680 C  CE1 . PHE   M  6  47  ? 53.65788  -203.51364 63.70798  1.000 39.39502  ? 44  PHE   T CE1 1 
ATOM   22681 C  CE2 . PHE   M  6  47  ? 54.98170  -201.66338 64.43202  1.000 41.46389  ? 44  PHE   T CE2 1 
ATOM   22682 C  CZ  . PHE   M  6  47  ? 53.74464  -202.23228 64.20643  1.000 42.81220  ? 44  PHE   T CZ  1 
ATOM   22683 N  N   . ALA   M  6  48  ? 59.08968  -207.21069 63.75640  1.000 46.49518  ? 45  ALA   T N   1 
ATOM   22684 C  CA  . ALA   M  6  48  ? 60.33056  -207.91584 63.48389  1.000 41.96251  ? 45  ALA   T CA  1 
ATOM   22685 C  C   . ALA   M  6  48  ? 60.16915  -208.75452 62.22768  1.000 44.19403  ? 45  ALA   T C   1 
ATOM   22686 O  O   . ALA   M  6  48  ? 59.08422  -209.26188 61.93511  1.000 47.14678  ? 45  ALA   T O   1 
ATOM   22687 C  CB  . ALA   M  6  48  ? 60.74498  -208.79589 64.66730  1.000 43.89376  ? 45  ALA   T CB  1 
ATOM   22688 N  N   . VAL   M  6  49  ? 61.26109  -208.88794 61.48228  1.000 43.60853  ? 46  VAL   T N   1 
ATOM   22689 C  CA  . VAL   M  6  49  ? 61.23415  -209.63100 60.22845  1.000 51.71616  ? 46  VAL   T CA  1 
ATOM   22690 C  C   . VAL   M  6  49  ? 62.58509  -210.30057 60.00986  1.000 59.23571  ? 46  VAL   T C   1 
ATOM   22691 O  O   . VAL   M  6  49  ? 63.64170  -209.76112 60.36895  1.000 63.24979  ? 46  VAL   T O   1 
ATOM   22692 C  CB  . VAL   M  6  49  ? 60.84823  -208.72310 59.03676  1.000 58.68418  ? 46  VAL   T CB  1 
ATOM   22693 C  CG1 . VAL   M  6  49  ? 61.91601  -207.67605 58.77762  1.000 53.66547  ? 46  VAL   T CG1 1 
ATOM   22694 C  CG2 . VAL   M  6  49  ? 60.59070  -209.55575 57.78579  1.000 56.65540  ? 46  VAL   T CG2 1 
ATOM   22695 N  N   . GLU   M  6  50  ? 62.52309  -211.50257 59.43846  1.000 59.10327  ? 47  GLU   T N   1 
ATOM   22696 C  CA  . GLU   M  6  50  ? 63.68515  -212.25029 58.98380  1.000 59.88618  ? 47  GLU   T CA  1 
ATOM   22697 C  C   . GLU   M  6  50  ? 63.95811  -211.91054 57.52462  1.000 58.93233  ? 47  GLU   T C   1 
ATOM   22698 O  O   . GLU   M  6  50  ? 63.03981  -211.92455 56.69942  1.000 70.82639  ? 47  GLU   T O   1 
ATOM   22699 C  CB  . GLU   M  6  50  ? 63.43406  -213.75251 59.14082  1.000 59.13187  ? 47  GLU   T CB  1 
ATOM   22700 C  CG  . GLU   M  6  50  ? 64.19940  -214.63845 58.16341  1.000 69.48653  ? 47  GLU   T CG  1 
ATOM   22701 C  CD  . GLU   M  6  50  ? 63.51331  -215.97750 57.91902  1.000 74.48316  ? 47  GLU   T CD  1 
ATOM   22702 O  OE1 . GLU   M  6  50  ? 62.26561  -216.00928 57.84972  1.000 71.24702  ? 47  GLU   T OE1 1 
ATOM   22703 O  OE2 . GLU   M  6  50  ? 64.22128  -216.99966 57.79758  1.000 72.69178  ? 47  GLU   T OE2 1 
ATOM   22704 N  N   . LYS   M  6  51  ? 65.21457  -211.60789 57.20540  1.000 57.93227  ? 48  LYS   T N   1 
ATOM   22705 C  CA  . LYS   M  6  51  ? 65.62303  -211.28702 55.84218  1.000 62.81013  ? 48  LYS   T CA  1 
ATOM   22706 C  C   . LYS   M  6  51  ? 66.64444  -212.32510 55.40463  1.000 63.03739  ? 48  LYS   T C   1 
ATOM   22707 O  O   . LYS   M  6  51  ? 67.79245  -212.29439 55.85683  1.000 69.02470  ? 48  LYS   T O   1 
ATOM   22708 C  CB  . LYS   M  6  51  ? 66.20775  -209.87820 55.76486  1.000 67.00863  ? 48  LYS   T CB  1 
ATOM   22709 C  CG  . LYS   M  6  51  ? 65.29430  -208.78790 56.30039  1.000 67.69162  ? 48  LYS   T CG  1 
ATOM   22710 C  CD  . LYS   M  6  51  ? 66.06568  -207.49733 56.50265  1.000 49.77958  ? 48  LYS   T CD  1 
ATOM   22711 C  CE  . LYS   M  6  51  ? 66.86032  -207.14227 55.26108  1.000 52.06811  ? 48  LYS   T CE  1 
ATOM   22712 N  NZ  . LYS   M  6  51  ? 67.76161  -205.98680 55.49846  1.000 50.36601  ? 48  LYS   T NZ  1 
ATOM   22713 N  N   . LEU   M  6  52  ? 66.22962  -213.24628 54.53927  1.000 68.11895  ? 49  LEU   T N   1 
ATOM   22714 C  CA  . LEU   M  6  52  ? 67.13362  -214.29926 54.09522  1.000 66.87804  ? 49  LEU   T CA  1 
ATOM   22715 C  C   . LEU   M  6  52  ? 68.32180  -213.70542 53.35151  1.000 65.82855  ? 49  LEU   T C   1 
ATOM   22716 O  O   . LEU   M  6  52  ? 68.15861  -212.88952 52.43930  1.000 69.78324  ? 49  LEU   T O   1 
ATOM   22717 C  CB  . LEU   M  6  52  ? 66.39102  -215.29418 53.20217  1.000 65.66647  ? 49  LEU   T CB  1 
ATOM   22718 C  CG  . LEU   M  6  52  ? 65.36823  -216.18894 53.90484  1.000 61.87787  ? 49  LEU   T CG  1 
ATOM   22719 C  CD1 . LEU   M  6  52  ? 64.76016  -217.18601 52.93197  1.000 56.34864  ? 49  LEU   T CD1 1 
ATOM   22720 C  CD2 . LEU   M  6  52  ? 66.01043  -216.90643 55.08001  1.000 67.60467  ? 49  LEU   T CD2 1 
ATOM   22721 N  N   . ILE   M  6  53  ? 69.52309  -214.10874 53.75653  1.000 69.22960  ? 50  ILE   T N   1 
ATOM   22722 C  CA  . ILE   M  6  53  ? 70.74013  -213.69450 53.07093  1.000 69.52286  ? 50  ILE   T CA  1 
ATOM   22723 C  C   . ILE   M  6  53  ? 70.94539  -214.59962 51.86313  1.000 72.05891  ? 50  ILE   T C   1 
ATOM   22724 O  O   . ILE   M  6  53  ? 71.54321  -215.67709 51.97021  1.000 73.16176  ? 50  ILE   T O   1 
ATOM   22725 C  CB  . ILE   M  6  53  ? 71.95182  -213.72729 54.02173  1.000 67.38842  ? 50  ILE   T CB  1 
ATOM   22726 C  CG1 . ILE   M  6  53  ? 71.68055  -212.83629 55.23713  1.000 62.11213  ? 50  ILE   T CG1 1 
ATOM   22727 C  CG2 . ILE   M  6  53  ? 73.21349  -213.28495 53.29645  1.000 59.92540  ? 50  ILE   T CG2 1 
ATOM   22728 C  CD1 . ILE   M  6  53  ? 72.70224  -212.95967 56.33654  1.000 60.61581  ? 50  ILE   T CD1 1 
ATOM   22729 N  N   . THR   M  6  54  ? 70.42099  -214.17592 50.71160  1.000 76.58737  ? 51  THR   T N   1 
ATOM   22730 C  CA  . THR   M  6  54  ? 70.57768  -214.95070 49.48508  1.000 72.06964  ? 51  THR   T CA  1 
ATOM   22731 C  C   . THR   M  6  54  ? 72.04810  -215.14981 49.14580  1.000 74.15746  ? 51  THR   T C   1 
ATOM   22732 O  O   . THR   M  6  54  ? 72.46947  -216.25625 48.78769  1.000 80.35197  ? 51  THR   T O   1 
ATOM   22733 C  CB  . THR   M  6  54  ? 69.84969  -214.24954 48.33270  1.000 66.69500  ? 51  THR   T CB  1 
ATOM   22734 O  OG1 . THR   M  6  54  ? 68.44314  -214.21616 48.60828  1.000 63.44223  ? 51  THR   T OG1 1 
ATOM   22735 C  CG2 . THR   M  6  54  ? 70.09737  -214.96459 47.00742  1.000 61.05477  ? 51  THR   T CG2 1 
ATOM   22736 N  N   . SER   M  6  55  ? 72.84231  -214.08971 49.25941  1.000 71.55716  ? 52  SER   T N   1 
ATOM   22737 C  CA  . SER   M  6  55  ? 74.26878  -214.14645 48.98989  1.000 67.77114  ? 52  SER   T CA  1 
ATOM   22738 C  C   . SER   M  6  55  ? 74.97596  -213.18196 49.92724  1.000 64.09924  ? 52  SER   T C   1 
ATOM   22739 O  O   . SER   M  6  55  ? 74.36436  -212.26558 50.48147  1.000 65.59899  ? 52  SER   T O   1 
ATOM   22740 C  CB  . SER   M  6  55  ? 74.57937  -213.79965 47.52886  1.000 64.09000  ? 52  SER   T CB  1 
ATOM   22741 O  OG  . SER   M  6  55  ? 75.92334  -213.37924 47.38256  1.000 64.61810  ? 52  SER   T OG  1 
ATOM   22742 N  N   . LYS   M  6  56  ? 76.27952  -213.39855 50.10408  1.000 66.59319  ? 53  LYS   T N   1 
ATOM   22743 C  CA  . LYS   M  6  56  ? 77.07235  -212.43020 50.84717  1.000 68.18680  ? 53  LYS   T CA  1 
ATOM   22744 C  C   . LYS   M  6  56  ? 77.31478  -211.15527 50.05349  1.000 74.36012  ? 53  LYS   T C   1 
ATOM   22745 O  O   . LYS   M  6  56  ? 77.87734  -210.20116 50.60203  1.000 76.71476  ? 53  LYS   T O   1 
ATOM   22746 C  CB  . LYS   M  6  56  ? 78.40572  -213.04509 51.27693  1.000 62.97192  ? 53  LYS   T CB  1 
ATOM   22747 C  CG  . LYS   M  6  56  ? 78.48394  -213.37144 52.76758  1.000 78.15603  ? 53  LYS   T CG  1 
ATOM   22748 C  CD  . LYS   M  6  56  ? 78.23921  -212.13183 53.62595  1.000 90.47465  ? 53  LYS   T CD  1 
ATOM   22749 C  CE  . LYS   M  6  56  ? 76.92214  -212.22168 54.39330  1.000 88.26645  ? 53  LYS   T CE  1 
ATOM   22750 N  NZ  . LYS   M  6  56  ? 76.57309  -210.93860 55.07193  1.000 66.46877  ? 53  LYS   T NZ  1 
ATOM   22751 N  N   . LEU   M  6  57  ? 76.90342  -211.11736 48.78343  1.000 63.45863  ? 54  LEU   T N   1 
ATOM   22752 C  CA  . LEU   M  6  57  ? 76.98223  -209.88993 48.00423  1.000 62.85168  ? 54  LEU   T CA  1 
ATOM   22753 C  C   . LEU   M  6  57  ? 75.95473  -208.85843 48.45024  1.000 64.81180  ? 54  LEU   T C   1 
ATOM   22754 O  O   . LEU   M  6  57  ? 76.14930  -207.66396 48.20158  1.000 65.32804  ? 54  LEU   T O   1 
ATOM   22755 C  CB  . LEU   M  6  57  ? 76.80605  -210.20559 46.52055  1.000 57.73063  ? 54  LEU   T CB  1 
ATOM   22756 C  CG  . LEU   M  6  57  ? 77.91531  -211.07319 45.92835  1.000 55.86790  ? 54  LEU   T CG  1 
ATOM   22757 C  CD1 . LEU   M  6  57  ? 77.57072  -211.51737 44.51586  1.000 64.19005  ? 54  LEU   T CD1 1 
ATOM   22758 C  CD2 . LEU   M  6  57  ? 79.23161  -210.31627 45.95104  1.000 60.32133  ? 54  LEU   T CD2 1 
ATOM   22759 N  N   . LEU   M  6  58  ? 74.87192  -209.28899 49.09682  1.000 64.81903  ? 55  LEU   T N   1 
ATOM   22760 C  CA  . LEU   M  6  58  ? 73.91826  -208.34833 49.67103  1.000 66.41158  ? 55  LEU   T CA  1 
ATOM   22761 C  C   . LEU   M  6  58  ? 74.59530  -207.50050 50.73931  1.000 73.67707  ? 55  LEU   T C   1 
ATOM   22762 O  O   . LEU   M  6  58  ? 75.32788  -208.01768 51.58831  1.000 78.51365  ? 55  LEU   T O   1 
ATOM   22763 C  CB  . LEU   M  6  58  ? 72.72611  -209.09161 50.27775  1.000 62.15016  ? 55  LEU   T CB  1 
ATOM   22764 C  CG  . LEU   M  6  58  ? 71.57528  -209.54724 49.37866  1.000 59.44912  ? 55  LEU   T CG  1 
ATOM   22765 C  CD1 . LEU   M  6  58  ? 71.99694  -210.68689 48.46712  1.000 62.49770  ? 55  LEU   T CD1 1 
ATOM   22766 C  CD2 . LEU   M  6  58  ? 70.38330  -209.95450 50.23159  1.000 60.74335  ? 55  LEU   T CD2 1 
ATOM   22767 N  N   . VAL   M  6  59  ? 74.34767  -206.19557 50.69599  1.000 60.95041  ? 56  VAL   T N   1 
ATOM   22768 C  CA  . VAL   M  6  59  ? 74.90036  -205.27915 51.68853  1.000 59.77286  ? 56  VAL   T CA  1 
ATOM   22769 C  C   . VAL   M  6  59  ? 74.06719  -205.38592 52.96012  1.000 57.98314  ? 56  VAL   T C   1 
ATOM   22770 O  O   . VAL   M  6  59  ? 72.84734  -205.17006 52.92067  1.000 51.43312  ? 56  VAL   T O   1 
ATOM   22771 C  CB  . VAL   M  6  59  ? 74.93616  -203.83720 51.16150  1.000 58.69601  ? 56  VAL   T CB  1 
ATOM   22772 C  CG1 . VAL   M  6  59  ? 75.62785  -202.92954 52.16133  1.000 53.45677  ? 56  VAL   T CG1 1 
ATOM   22773 C  CG2 . VAL   M  6  59  ? 75.63676  -203.78632 49.81400  1.000 60.49547  ? 56  VAL   T CG2 1 
ATOM   22774 N  N   . PRO   M  6  60  ? 74.66778  -205.73680 54.09595  1.000 62.05421  ? 57  PRO   T N   1 
ATOM   22775 C  CA  . PRO   M  6  60  ? 73.88956  -205.83844 55.33475  1.000 62.37296  ? 57  PRO   T CA  1 
ATOM   22776 C  C   . PRO   M  6  60  ? 73.31217  -204.49200 55.74164  1.000 63.73753  ? 57  PRO   T C   1 
ATOM   22777 O  O   . PRO   M  6  60  ? 73.84602  -203.43335 55.40195  1.000 69.67758  ? 57  PRO   T O   1 
ATOM   22778 C  CB  . PRO   M  6  60  ? 74.91326  -206.34336 56.35771  1.000 58.58952  ? 57  PRO   T CB  1 
ATOM   22779 C  CG  . PRO   M  6  60  ? 75.95789  -207.02813 55.53432  1.000 64.28912  ? 57  PRO   T CG  1 
ATOM   22780 C  CD  . PRO   M  6  60  ? 76.04106  -206.24041 54.26204  1.000 53.74181  ? 57  PRO   T CD  1 
ATOM   22781 N  N   . GLN   M  6  61  ? 72.18462  -204.55389 56.45477  1.000 66.54958  ? 58  GLN   T N   1 
ATOM   22782 C  CA  . GLN   M  6  61  ? 71.46743  -203.39619 56.98828  1.000 67.78771  ? 58  GLN   T CA  1 
ATOM   22783 C  C   . GLN   M  6  61  ? 70.79700  -202.56353 55.89721  1.000 64.94729  ? 58  GLN   T C   1 
ATOM   22784 O  O   . GLN   M  6  61  ? 69.93072  -201.73497 56.19524  1.000 68.28896  ? 58  GLN   T O   1 
ATOM   22785 C  CB  . GLN   M  6  61  ? 72.39792  -202.52724 57.84043  1.000 64.35317  ? 58  GLN   T CB  1 
ATOM   22786 C  CG  . GLN   M  6  61  ? 73.05887  -203.28767 58.98505  1.000 74.17479  ? 58  GLN   T CG  1 
ATOM   22787 C  CD  . GLN   M  6  61  ? 72.07593  -204.14217 59.77360  1.000 79.02030  ? 58  GLN   T CD  1 
ATOM   22788 O  OE1 . GLN   M  6  61  ? 70.98506  -203.69266 60.12936  1.000 84.95049  ? 58  GLN   T OE1 1 
ATOM   22789 N  NE2 . GLN   M  6  61  ? 72.46041  -205.38487 60.04591  1.000 71.23736  ? 58  GLN   T NE2 1 
ATOM   22790 N  N   . LYS   M  6  62  ? 71.17348  -202.77348 54.63809  1.000 63.47513  ? 59  LYS   T N   1 
ATOM   22791 C  CA  . LYS   M  6  62  ? 70.42699  -202.21454 53.51885  1.000 53.06989  ? 59  LYS   T CA  1 
ATOM   22792 C  C   . LYS   M  6  62  ? 69.25107  -203.14200 53.21219  1.000 53.59403  ? 59  LYS   T C   1 
ATOM   22793 O  O   . LYS   M  6  62  ? 68.95238  -204.06799 53.97140  1.000 67.48316  ? 59  LYS   T O   1 
ATOM   22794 C  CB  . LYS   M  6  62  ? 71.34052  -202.01097 52.31228  1.000 56.67559  ? 59  LYS   T CB  1 
ATOM   22795 C  CG  . LYS   M  6  62  ? 72.53246  -201.10901 52.57882  1.000 59.54219  ? 59  LYS   T CG  1 
ATOM   22796 C  CD  . LYS   M  6  62  ? 72.10305  -199.78241 53.18486  1.000 69.64457  ? 59  LYS   T CD  1 
ATOM   22797 C  CE  . LYS   M  6  62  ? 72.73112  -199.57846 54.55774  1.000 77.06376  ? 59  LYS   T CE  1 
ATOM   22798 N  NZ  . LYS   M  6  62  ? 72.33832  -198.28142 55.17782  1.000 73.64714  ? 59  LYS   T NZ  1 
ATOM   22799 N  N   . ASN   M  6  63  ? 68.57262  -202.90782 52.08818  1.000 50.31467  ? 60  ASN   T N   1 
ATOM   22800 C  CA  . ASN   M  6  63  ? 67.41569  -203.70798 51.68182  1.000 51.83043  ? 60  ASN   T CA  1 
ATOM   22801 C  C   . ASN   M  6  63  ? 66.37743  -203.77435 52.80182  1.000 50.31945  ? 60  ASN   T C   1 
ATOM   22802 O  O   . ASN   M  6  63  ? 65.89591  -204.84551 53.17812  1.000 57.08303  ? 60  ASN   T O   1 
ATOM   22803 C  CB  . ASN   M  6  63  ? 67.84390  -205.11344 51.24719  1.000 43.76776  ? 60  ASN   T CB  1 
ATOM   22804 C  CG  . ASN   M  6  63  ? 68.83259  -205.09652 50.09444  1.000 50.14273  ? 60  ASN   T CG  1 
ATOM   22805 O  OD1 . ASN   M  6  63  ? 68.57796  -204.49773 49.04987  1.000 59.15155  ? 60  ASN   T OD1 1 
ATOM   22806 N  ND2 . ASN   M  6  63  ? 69.97211  -205.75202 50.28325  1.000 51.07525  ? 60  ASN   T ND2 1 
ATOM   22807 N  N   . VAL   M  6  64  ? 66.03789  -202.60288 53.34361  1.000 43.02263  ? 61  VAL   T N   1 
ATOM   22808 C  CA  . VAL   M  6  64  ? 65.13865  -202.53448 54.48901  1.000 44.24256  ? 61  VAL   T CA  1 
ATOM   22809 C  C   . VAL   M  6  64  ? 63.73778  -202.96269 54.07583  1.000 43.04564  ? 61  VAL   T C   1 
ATOM   22810 O  O   . VAL   M  6  64  ? 63.22464  -202.55285 53.02654  1.000 49.33789  ? 61  VAL   T O   1 
ATOM   22811 C  CB  . VAL   M  6  64  ? 65.13743  -201.11606 55.08256  1.000 33.24591  ? 61  VAL   T CB  1 
ATOM   22812 C  CG1 . VAL   M  6  64  ? 64.18829  -201.03284 56.27018  1.000 32.37693  ? 61  VAL   T CG1 1 
ATOM   22813 C  CG2 . VAL   M  6  64  ? 66.54674  -200.71568 55.48654  1.000 35.68977  ? 61  VAL   T CG2 1 
ATOM   22814 N  N   . LYS   M  6  65  ? 63.11033  -203.79654 54.90408  1.000 47.65060  ? 62  LYS   T N   1 
ATOM   22815 C  CA  . LYS   M  6  65  ? 61.79224  -204.34519 54.61050  1.000 53.00573  ? 62  LYS   T CA  1 
ATOM   22816 C  C   . LYS   M  6  65  ? 60.66909  -203.66190 55.37751  1.000 53.54075  ? 62  LYS   T C   1 
ATOM   22817 O  O   . LYS   M  6  65  ? 59.57171  -203.49686 54.83535  1.000 52.24502  ? 62  LYS   T O   1 
ATOM   22818 C  CB  . LYS   M  6  65  ? 61.76536  -205.84720 54.90889  1.000 53.17595  ? 62  LYS   T CB  1 
ATOM   22819 C  CG  . LYS   M  6  65  ? 62.28770  -206.71556 53.77644  1.000 62.25477  ? 62  LYS   T CG  1 
ATOM   22820 C  CD  . LYS   M  6  65  ? 61.99591  -208.18439 54.04328  1.000 74.80201  ? 62  LYS   T CD  1 
ATOM   22821 C  CE  . LYS   M  6  65  ? 62.18049  -209.02643 52.79316  1.000 62.07156  ? 62  LYS   T CE  1 
ATOM   22822 N  NZ  . LYS   M  6  65  ? 61.84316  -210.45337 53.05012  1.000 59.63273  ? 62  LYS   T NZ  1 
ATOM   22823 N  N   . ILE   M  6  66  ? 60.90741  -203.26812 56.62866  1.000 51.28580  ? 63  ILE   T N   1 
ATOM   22824 C  CA  . ILE   M  6  66  ? 59.86955  -202.60708 57.41075  1.000 50.74479  ? 63  ILE   T CA  1 
ATOM   22825 C  C   . ILE   M  6  66  ? 59.65642  -201.19817 56.87859  1.000 45.52606  ? 63  ILE   T C   1 
ATOM   22826 O  O   . ILE   M  6  66  ? 60.61490  -200.44156 56.67574  1.000 48.95919  ? 63  ILE   T O   1 
ATOM   22827 C  CB  . ILE   M  6  66  ? 60.23969  -202.58793 58.90027  1.000 52.66382  ? 63  ILE   T CB  1 
ATOM   22828 C  CG1 . ILE   M  6  66  ? 60.29711  -204.01501 59.45183  1.000 48.64024  ? 63  ILE   T CG1 1 
ATOM   22829 C  CG2 . ILE   M  6  66  ? 59.24733  -201.73347 59.68153  1.000 46.13629  ? 63  ILE   T CG2 1 
ATOM   22830 C  CD1 . ILE   M  6  66  ? 60.52096  -204.08858 60.94609  1.000 41.28183  ? 63  ILE   T CD1 1 
ATOM   22831 N  N   . GLN   M  6  67  ? 58.39795  -200.84110 56.64536  1.000 42.83993  ? 64  GLN   T N   1 
ATOM   22832 C  CA  . GLN   M  6  67  ? 58.03946  -199.53508 56.11819  1.000 46.11992  ? 64  GLN   T CA  1 
ATOM   22833 C  C   . GLN   M  6  67  ? 57.25585  -198.74022 57.15408  1.000 46.76759  ? 64  GLN   T C   1 
ATOM   22834 O  O   . GLN   M  6  67  ? 56.64389  -199.29413 58.07353  1.000 49.64643  ? 64  GLN   T O   1 
ATOM   22835 C  CB  . GLN   M  6  67  ? 57.22073  -199.66479 54.82857  1.000 45.49154  ? 64  GLN   T CB  1 
ATOM   22836 C  CG  . GLN   M  6  67  ? 58.03524  -200.04478 53.60531  1.000 33.33863  ? 64  GLN   T CG  1 
ATOM   22837 C  CD  . GLN   M  6  67  ? 57.17428  -200.21354 52.37164  1.000 44.32624  ? 64  GLN   T CD  1 
ATOM   22838 O  OE1 . GLN   M  6  67  ? 56.61290  -201.28263 52.13623  1.000 54.41587  ? 64  GLN   T OE1 1 
ATOM   22839 N  NE2 . GLN   M  6  67  ? 57.06095  -199.15504 51.57694  1.000 50.41624  ? 64  GLN   T NE2 1 
ATOM   22840 N  N   . VAL   M  6  68  ? 57.28519  -197.42177 56.99214  1.000 42.14322  ? 65  VAL   T N   1 
ATOM   22841 C  CA  . VAL   M  6  68  ? 56.60379  -196.50128 57.89102  1.000 46.81890  ? 65  VAL   T CA  1 
ATOM   22842 C  C   . VAL   M  6  68  ? 55.44423  -195.85674 57.14447  1.000 38.34645  ? 65  VAL   T C   1 
ATOM   22843 O  O   . VAL   M  6  68  ? 55.53415  -195.58911 55.94025  1.000 31.02214  ? 65  VAL   T O   1 
ATOM   22844 C  CB  . VAL   M  6  68  ? 57.57473  -195.44018 58.44822  1.000 42.85052  ? 65  VAL   T CB  1 
ATOM   22845 C  CG1 . VAL   M  6  68  ? 58.23659  -194.66771 57.31474  1.000 38.83503  ? 65  VAL   T CG1 1 
ATOM   22846 C  CG2 . VAL   M  6  68  ? 56.85855  -194.50288 59.41209  1.000 33.56107  ? 65  VAL   T CG2 1 
ATOM   22847 N  N   . VAL   M  6  69  ? 54.34320  -195.64356 57.85807  1.000 36.37187  ? 66  VAL   T N   1 
ATOM   22848 C  CA  . VAL   M  6  69  ? 53.18211  -194.91986 57.36159  1.000 39.19266  ? 66  VAL   T CA  1 
ATOM   22849 C  C   . VAL   M  6  69  ? 52.93581  -193.74273 58.29498  1.000 41.57233  ? 66  VAL   T C   1 
ATOM   22850 O  O   . VAL   M  6  69  ? 52.91250  -193.91078 59.52484  1.000 41.17780  ? 66  VAL   T O   1 
ATOM   22851 C  CB  . VAL   M  6  69  ? 51.94074  -195.82564 57.26741  1.000 35.76516  ? 66  VAL   T CB  1 
ATOM   22852 C  CG1 . VAL   M  6  69  ? 50.69290  -194.99490 57.04456  1.000 34.85405  ? 66  VAL   T CG1 1 
ATOM   22853 C  CG2 . VAL   M  6  69  ? 52.11114  -196.83260 56.14457  1.000 35.70858  ? 66  VAL   T CG2 1 
ATOM   22854 N  N   . ASP   M  6  70  ? 52.75884  -192.55969 57.70458  1.000 37.95994  ? 67  ASP   T N   1 
ATOM   22855 C  CA  . ASP   M  6  70  ? 52.64158  -191.28668 58.42537  1.000 41.49964  ? 67  ASP   T CA  1 
ATOM   22856 C  C   . ASP   M  6  70  ? 53.92501  -191.14677 59.24107  1.000 44.66617  ? 67  ASP   T C   1 
ATOM   22857 O  O   . ASP   M  6  70  ? 55.02128  -191.27365 58.67185  1.000 42.52085  ? 67  ASP   T O   1 
ATOM   22858 C  CB  . ASP   M  6  70  ? 51.33436  -191.25334 59.21766  1.000 46.40432  ? 67  ASP   T CB  1 
ATOM   22859 C  CG  . ASP   M  6  70  ? 50.94303  -189.84838 59.65841  1.000 52.57467  ? 67  ASP   T CG  1 
ATOM   22860 O  OD1 . ASP   M  6  70  ? 51.82675  -189.08554 60.10271  1.000 56.09693  ? 67  ASP   T OD1 1 
ATOM   22861 O  OD2 . ASP   M  6  70  ? 49.74367  -189.50681 59.56034  1.000 54.07691  ? 67  ASP   T OD2 1 
ATOM   22862 N  N   . ARG   M  6  71  ? 53.85109  -190.89505 60.54350  1.000 45.40927  ? 68  ARG   T N   1 
ATOM   22863 C  CA  . ARG   M  6  71  ? 55.02764  -190.90309 61.39452  1.000 50.93462  ? 68  ARG   T CA  1 
ATOM   22864 C  C   . ARG   M  6  71  ? 54.86805  -191.83209 62.58625  1.000 46.75117  ? 68  ARG   T C   1 
ATOM   22865 O  O   . ARG   M  6  71  ? 55.78038  -191.91323 63.41612  1.000 39.42188  ? 68  ARG   T O   1 
ATOM   22866 C  CB  . ARG   M  6  71  ? 55.34527  -189.48439 61.88953  1.000 47.71982  ? 68  ARG   T CB  1 
ATOM   22867 C  CG  . ARG   M  6  71  ? 55.60637  -188.48674 60.77995  1.000 37.00785  ? 68  ARG   T CG  1 
ATOM   22868 C  CD  . ARG   M  6  71  ? 55.93015  -187.12569 61.34861  1.000 42.28320  ? 68  ARG   T CD  1 
ATOM   22869 N  NE  . ARG   M  6  71  ? 56.16577  -186.13902 60.30295  1.000 50.37027  ? 68  ARG   T NE  1 
ATOM   22870 C  CZ  . ARG   M  6  71  ? 56.48998  -184.87421 60.53326  1.000 56.47912  ? 68  ARG   T CZ  1 
ATOM   22871 N  NH1 . ARG   M  6  71  ? 56.62481  -184.41003 61.76522  1.000 44.20607  ? 68  ARG   T NH1 1 
ATOM   22872 N  NH2 . ARG   M  6  71  ? 56.68382  -184.05493 59.50237  1.000 52.66500  ? 68  ARG   T NH2 1 
ATOM   22873 N  N   . HIS   M  6  72  ? 53.74398  -192.54152 62.68606  1.000 45.26225  ? 69  HIS   T N   1 
ATOM   22874 C  CA  . HIS   M  6  72  ? 53.43153  -193.34492 63.85481  1.000 48.25293  ? 69  HIS   T CA  1 
ATOM   22875 C  C   . HIS   M  6  72  ? 53.04168  -194.78149 63.53435  1.000 43.03552  ? 69  HIS   T C   1 
ATOM   22876 O  O   . HIS   M  6  72  ? 52.81503  -195.55895 64.46830  1.000 43.28144  ? 69  HIS   T O   1 
ATOM   22877 C  CB  . HIS   M  6  72  ? 52.29639  -192.69166 64.66185  1.000 42.14584  ? 69  HIS   T CB  1 
ATOM   22878 C  CG  . HIS   M  6  72  ? 51.00612  -192.57045 63.90827  1.000 43.29543  ? 69  HIS   T CG  1 
ATOM   22879 N  ND1 . HIS   M  6  72  ? 50.94522  -192.17712 62.58763  1.000 41.41032  ? 69  HIS   T ND1 1 
ATOM   22880 C  CD2 . HIS   M  6  72  ? 49.72637  -192.79259 64.29252  1.000 41.18477  ? 69  HIS   T CD2 1 
ATOM   22881 C  CE1 . HIS   M  6  72  ? 49.68490  -192.16154 62.19151  1.000 40.39590  ? 69  HIS   T CE1 1 
ATOM   22882 N  NE2 . HIS   M  6  72  ? 48.92490  -192.52988 63.20726  1.000 40.57716  ? 69  HIS   T NE2 1 
ATOM   22883 N  N   . ILE   M  6  73  ? 52.95174  -195.16349 62.26185  1.000 39.32649  ? 70  ILE   T N   1 
ATOM   22884 C  CA  . ILE   M  6  73  ? 52.48566  -196.49324 61.88801  1.000 31.83403  ? 70  ILE   T CA  1 
ATOM   22885 C  C   . ILE   M  6  73  ? 53.65270  -197.28352 61.31571  1.000 41.09941  ? 70  ILE   T C   1 
ATOM   22886 O  O   . ILE   M  6  73  ? 54.39392  -196.78021 60.46546  1.000 33.83260  ? 70  ILE   T O   1 
ATOM   22887 C  CB  . ILE   M  6  73  ? 51.32046  -196.41743 60.88870  1.000 31.57324  ? 70  ILE   T CB  1 
ATOM   22888 C  CG1 . ILE   M  6  73  ? 50.09168  -195.80348 61.56221  1.000 31.75216  ? 70  ILE   T CG1 1 
ATOM   22889 C  CG2 . ILE   M  6  73  ? 50.99912  -197.79273 60.33695  1.000 33.51611  ? 70  ILE   T CG2 1 
ATOM   22890 C  CD1 . ILE   M  6  73  ? 48.92710  -195.58094 60.62352  1.000 41.14742  ? 70  ILE   T CD1 1 
ATOM   22891 N  N   . GLY   M  6  74  ? 53.81818  -198.51458 61.78547  1.000 47.29575  ? 71  GLY   T N   1 
ATOM   22892 C  CA  . GLY   M  6  74  ? 54.79185  -199.44508 61.23178  1.000 39.55199  ? 71  GLY   T CA  1 
ATOM   22893 C  C   . GLY   M  6  74  ? 54.06445  -200.55036 60.48739  1.000 38.60808  ? 71  GLY   T C   1 
ATOM   22894 O  O   . GLY   M  6  74  ? 52.99463  -200.99465 60.92032  1.000 38.60058  ? 71  GLY   T O   1 
ATOM   22895 N  N   . CYS   M  6  75  ? 54.64492  -200.97906 59.36124  1.000 47.70865  ? 72  CYS   T N   1 
ATOM   22896 C  CA  . CYS   M  6  75  ? 54.07002  -202.02116 58.51637  1.000 50.29015  ? 72  CYS   T CA  1 
ATOM   22897 C  C   . CYS   M  6  75  ? 55.16699  -202.96190 58.04198  1.000 46.82450  ? 72  CYS   T C   1 
ATOM   22898 O  O   . CYS   M  6  75  ? 56.18930  -202.51408 57.51292  1.000 43.41196  ? 72  CYS   T O   1 
ATOM   22899 C  CB  . CYS   M  6  75  ? 53.35350  -201.43003 57.29430  1.000 40.83142  ? 72  CYS   T CB  1 
ATOM   22900 S  SG  . CYS   M  6  75  ? 52.05682  -200.23358 57.65484  1.000 55.08231  ? 72  CYS   T SG  1 
ATOM   22901 N  N   . VAL   M  6  76  ? 54.94161  -204.26069 58.21589  1.000 41.28959  ? 73  VAL   T N   1 
ATOM   22902 C  CA  . VAL   M  6  76  ? 55.81182  -205.30396 57.69522  1.000 41.25576  ? 73  VAL   T CA  1 
ATOM   22903 C  C   . VAL   M  6  76  ? 54.91031  -206.35132 57.05689  1.000 42.42121  ? 73  VAL   T C   1 
ATOM   22904 O  O   . VAL   M  6  76  ? 53.73769  -206.48151 57.41702  1.000 39.47680  ? 73  VAL   T O   1 
ATOM   22905 C  CB  . VAL   M  6  76  ? 56.70429  -205.90985 58.80466  1.000 41.61910  ? 73  VAL   T CB  1 
ATOM   22906 C  CG1 . VAL   M  6  76  ? 55.86043  -206.66259 59.82806  1.000 37.20853  ? 73  VAL   T CG1 1 
ATOM   22907 C  CG2 . VAL   M  6  76  ? 57.79038  -206.79825 58.21222  1.000 46.05811  ? 73  VAL   T CG2 1 
ATOM   22908 N  N   . TYR   M  6  77  ? 55.43814  -207.07418 56.07379  1.000 42.65844  ? 74  TYR   T N   1 
ATOM   22909 C  CA  . TYR   M  6  77  ? 54.59740  -208.01945 55.35441  1.000 46.66452  ? 74  TYR   T CA  1 
ATOM   22910 C  C   . TYR   M  6  77  ? 55.40457  -209.24393 54.95078  1.000 48.01764  ? 74  TYR   T C   1 
ATOM   22911 O  O   . TYR   M  6  77  ? 56.62701  -209.18529 54.79059  1.000 48.30741  ? 74  TYR   T O   1 
ATOM   22912 C  CB  . TYR   M  6  77  ? 53.95229  -207.37184 54.11950  1.000 45.26374  ? 74  TYR   T CB  1 
ATOM   22913 C  CG  . TYR   M  6  77  ? 54.83176  -206.35498 53.42798  1.000 43.03310  ? 74  TYR   T CG  1 
ATOM   22914 C  CD1 . TYR   M  6  77  ? 55.77504  -206.74712 52.48622  1.000 42.14823  ? 74  TYR   T CD1 1 
ATOM   22915 C  CD2 . TYR   M  6  77  ? 54.71721  -205.00200 53.71630  1.000 36.88539  ? 74  TYR   T CD2 1 
ATOM   22916 C  CE1 . TYR   M  6  77  ? 56.58111  -205.82128 51.85319  1.000 36.66499  ? 74  TYR   T CE1 1 
ATOM   22917 C  CE2 . TYR   M  6  77  ? 55.51759  -204.06940 53.09046  1.000 39.59372  ? 74  TYR   T CE2 1 
ATOM   22918 C  CZ  . TYR   M  6  77  ? 56.44825  -204.48341 52.16077  1.000 45.30000  ? 74  TYR   T CZ  1 
ATOM   22919 O  OH  . TYR   M  6  77  ? 57.24788  -203.55306 51.53771  1.000 44.72671  ? 74  TYR   T OH  1 
ATOM   22920 N  N   . SER   M  6  78  ? 54.69721  -210.35836 54.80002  1.000 46.60745  ? 75  SER   T N   1 
ATOM   22921 C  CA  . SER   M  6  78  ? 55.27196  -211.60735 54.32366  1.000 44.62761  ? 75  SER   T CA  1 
ATOM   22922 C  C   . SER   M  6  78  ? 54.59959  -211.97688 53.01297  1.000 41.98182  ? 75  SER   T C   1 
ATOM   22923 O  O   . SER   M  6  78  ? 53.37001  -211.89663 52.89978  1.000 41.85459  ? 75  SER   T O   1 
ATOM   22924 C  CB  . SER   M  6  78  ? 55.09432  -212.73387 55.34619  1.000 48.96337  ? 75  SER   T CB  1 
ATOM   22925 O  OG  . SER   M  6  78  ? 55.78344  -212.44947 56.55049  1.000 53.95948  ? 75  SER   T OG  1 
ATOM   22926 N  N   . GLY   M  6  79  ? 55.40574  -212.37504 52.02995  1.000 34.04743  ? 76  GLY   T N   1 
ATOM   22927 C  CA  . GLY   M  6  79  ? 54.88905  -212.75208 50.72876  1.000 38.43301  ? 76  GLY   T CA  1 
ATOM   22928 C  C   . GLY   M  6  79  ? 55.58519  -212.05773 49.57631  1.000 40.29015  ? 76  GLY   T C   1 
ATOM   22929 O  O   . GLY   M  6  79  ? 56.81805  -211.98966 49.53817  1.000 36.86784  ? 76  GLY   T O   1 
ATOM   22930 N  N   . LEU   M  6  80  ? 54.80260  -211.54514 48.62698  1.000 34.56907  ? 77  LEU   T N   1 
ATOM   22931 C  CA  . LEU   M  6  80  ? 55.33264  -210.80801 47.48020  1.000 41.39156  ? 77  LEU   T CA  1 
ATOM   22932 C  C   . LEU   M  6  80  ? 55.63688  -209.37717 47.90885  1.000 41.67270  ? 77  LEU   T C   1 
ATOM   22933 O  O   . LEU   M  6  80  ? 54.73416  -208.54617 48.01997  1.000 45.03668  ? 77  LEU   T O   1 
ATOM   22934 C  CB  . LEU   M  6  80  ? 54.33768  -210.82613 46.32717  1.000 40.20383  ? 77  LEU   T CB  1 
ATOM   22935 C  CG  . LEU   M  6  80  ? 54.05132  -212.16204 45.65772  1.000 29.50601  ? 77  LEU   T CG  1 
ATOM   22936 C  CD1 . LEU   M  6  80  ? 53.02939  -211.96661 44.55330  1.000 37.06251  ? 77  LEU   T CD1 1 
ATOM   22937 C  CD2 . LEU   M  6  80  ? 55.33691  -212.73605 45.10436  1.000 31.94628  ? 77  LEU   T CD2 1 
ATOM   22938 N  N   . ILE   M  6  81  ? 56.91517  -209.07971 48.12081  1.000 35.44413  ? 78  ILE   T N   1 
ATOM   22939 C  CA  . ILE   M  6  81  ? 57.36611  -207.78059 48.62306  1.000 48.77057  ? 78  ILE   T CA  1 
ATOM   22940 C  C   . ILE   M  6  81  ? 56.82288  -206.61457 47.79471  1.000 49.63789  ? 78  ILE   T C   1 
ATOM   22941 O  O   . ILE   M  6  81  ? 56.39287  -205.60723 48.38191  1.000 42.23363  ? 78  ILE   T O   1 
ATOM   22942 C  CB  . ILE   M  6  81  ? 58.90235  -207.73468 48.70356  1.000 51.07976  ? 78  ILE   T CB  1 
ATOM   22943 C  CG1 . ILE   M  6  81  ? 59.41494  -208.81796 49.65746  1.000 46.57789  ? 78  ILE   T CG1 1 
ATOM   22944 C  CG2 . ILE   M  6  81  ? 59.37739  -206.36193 49.14883  1.000 39.34146  ? 78  ILE   T CG2 1 
ATOM   22945 C  CD1 . ILE   M  6  81  ? 58.78771  -208.76822 51.03762  1.000 41.04609  ? 78  ILE   T CD1 1 
ATOM   22946 N  N   . PRO   M  6  82  ? 56.81670  -206.67847 46.45278  1.000 45.33211  ? 79  PRO   T N   1 
ATOM   22947 C  CA  . PRO   M  6  82  ? 56.24032  -205.55329 45.69085  1.000 45.49381  ? 79  PRO   T CA  1 
ATOM   22948 C  C   . PRO   M  6  82  ? 54.76577  -205.30239 45.97857  1.000 43.76782  ? 79  PRO   T C   1 
ATOM   22949 O  O   . PRO   M  6  82  ? 54.33797  -204.13947 46.02049  1.000 51.95278  ? 79  PRO   T O   1 
ATOM   22950 C  CB  . PRO   M  6  82  ? 56.48066  -205.96958 44.23350  1.000 46.42441  ? 79  PRO   T CB  1 
ATOM   22951 C  CG  . PRO   M  6  82  ? 57.66623  -206.85198 44.29207  1.000 40.45656  ? 79  PRO   T CG  1 
ATOM   22952 C  CD  . PRO   M  6  82  ? 57.50386  -207.62974 45.55789  1.000 35.73578  ? 79  PRO   T CD  1 
ATOM   22953 N  N   . ASP   M  6  83  ? 53.97036  -206.35802 46.17758  1.000 41.35093  ? 80  ASP   T N   1 
ATOM   22954 C  CA  . ASP   M  6  83  ? 52.57783  -206.16137 46.57377  1.000 44.43333  ? 80  ASP   T CA  1 
ATOM   22955 C  C   . ASP   M  6  83  ? 52.48518  -205.44106 47.91436  1.000 47.36917  ? 80  ASP   T C   1 
ATOM   22956 O  O   . ASP   M  6  83  ? 51.63103  -204.56264 48.10340  1.000 41.93412  ? 80  ASP   T O   1 
ATOM   22957 C  CB  . ASP   M  6  83  ? 51.84762  -207.50425 46.63998  1.000 39.90698  ? 80  ASP   T CB  1 
ATOM   22958 C  CG  . ASP   M  6  83  ? 51.55846  -208.08466 45.26839  1.000 44.53315  ? 80  ASP   T CG  1 
ATOM   22959 O  OD1 . ASP   M  6  83  ? 52.24377  -207.70152 44.29648  1.000 47.89219  ? 80  ASP   T OD1 1 
ATOM   22960 O  OD2 . ASP   M  6  83  ? 50.63492  -208.92038 45.16315  1.000 41.69980  ? 80  ASP   T OD2 1 
ATOM   22961 N  N   . GLY   M  6  84  ? 53.35604  -205.80368 48.85930  1.000 49.08335  ? 81  GLY   T N   1 
ATOM   22962 C  CA  . GLY   M  6  84  ? 53.36915  -205.11804 50.13958  1.000 43.01759  ? 81  GLY   T CA  1 
ATOM   22963 C  C   . GLY   M  6  84  ? 53.72833  -203.65352 50.00208  1.000 40.23370  ? 81  GLY   T C   1 
ATOM   22964 O  O   . GLY   M  6  84  ? 53.14053  -202.79672 50.66364  1.000 41.29942  ? 81  GLY   T O   1 
ATOM   22965 N  N   . ARG   M  6  85  ? 54.69400  -203.34640 49.13289  1.000 39.56108  ? 82  ARG   T N   1 
ATOM   22966 C  CA  . ARG   M  6  85  ? 55.04926  -201.95224 48.88898  1.000 40.67343  ? 82  ARG   T CA  1 
ATOM   22967 C  C   . ARG   M  6  85  ? 53.88056  -201.18159 48.28691  1.000 49.22130  ? 82  ARG   T C   1 
ATOM   22968 O  O   . ARG   M  6  85  ? 53.64180  -200.02082 48.64317  1.000 42.04458  ? 82  ARG   T O   1 
ATOM   22969 C  CB  . ARG   M  6  85  ? 56.26925  -201.86996 47.97372  1.000 44.24537  ? 82  ARG   T CB  1 
ATOM   22970 C  CG  . ARG   M  6  85  ? 57.59413  -202.05552 48.68022  1.000 38.49139  ? 82  ARG   T CG  1 
ATOM   22971 C  CD  . ARG   M  6  85  ? 58.73153  -201.54050 47.81697  1.000 43.34598  ? 82  ARG   T CD  1 
ATOM   22972 N  NE  . ARG   M  6  85  ? 58.49453  -200.17012 47.37951  1.000 47.70588  ? 82  ARG   T NE  1 
ATOM   22973 C  CZ  . ARG   M  6  85  ? 58.81217  -199.09302 48.08508  1.000 53.55939  ? 82  ARG   T CZ  1 
ATOM   22974 N  NH1 . ARG   M  6  85  ? 59.38414  -199.18973 49.27462  1.000 47.99532  ? 82  ARG   T NH1 1 
ATOM   22975 N  NH2 . ARG   M  6  85  ? 58.55013  -197.88906 47.58439  1.000 42.80807  ? 82  ARG   T NH2 1 
ATOM   22976 N  N   . HIS   M  6  86  ? 53.14677  -201.80889 47.36362  1.000 50.01693  ? 83  HIS   T N   1 
ATOM   22977 C  CA  . HIS   M  6  86  ? 51.96989  -201.16125 46.78756  1.000 48.99174  ? 83  HIS   T CA  1 
ATOM   22978 C  C   . HIS   M  6  86  ? 50.91911  -200.87829 47.85778  1.000 41.82166  ? 83  HIS   T C   1 
ATOM   22979 O  O   . HIS   M  6  86  ? 50.32691  -199.78634 47.89718  1.000 44.91953  ? 83  HIS   T O   1 
ATOM   22980 C  CB  . HIS   M  6  86  ? 51.39410  -202.03807 45.67374  1.000 43.32046  ? 83  HIS   T CB  1 
ATOM   22981 C  CG  . HIS   M  6  86  ? 50.12723  -201.51060 45.07823  1.000 44.13845  ? 83  HIS   T CG  1 
ATOM   22982 N  ND1 . HIS   M  6  86  ? 50.08059  -200.35150 44.33456  1.000 57.14459  ? 83  HIS   T ND1 1 
ATOM   22983 C  CD2 . HIS   M  6  86  ? 48.85975  -201.98519 45.11554  1.000 45.94839  ? 83  HIS   T CD2 1 
ATOM   22984 C  CE1 . HIS   M  6  86  ? 48.83851  -200.13333 43.94122  1.000 54.86759  ? 83  HIS   T CE1 1 
ATOM   22985 N  NE2 . HIS   M  6  86  ? 48.07802  -201.11034 44.40139  1.000 50.34528  ? 83  HIS   T NE2 1 
ATOM   22986 N  N   . LEU   M  6  87  ? 50.68181  -201.85264 48.74042  1.000 43.73165  ? 84  LEU   T N   1 
ATOM   22987 C  CA  . LEU   M  6  87  ? 49.73091  -201.64923 49.82845  1.000 42.47799  ? 84  LEU   T CA  1 
ATOM   22988 C  C   . LEU   M  6  87  ? 50.18650  -200.52586 50.75433  1.000 48.30413  ? 84  LEU   T C   1 
ATOM   22989 O  O   . LEU   M  6  87  ? 49.36563  -199.73357 51.23429  1.000 43.65526  ? 84  LEU   T O   1 
ATOM   22990 C  CB  . LEU   M  6  87  ? 49.53961  -202.94877 50.61114  1.000 30.72064  ? 84  LEU   T CB  1 
ATOM   22991 C  CG  . LEU   M  6  87  ? 48.38448  -202.92375 51.61594  1.000 40.95166  ? 84  LEU   T CG  1 
ATOM   22992 C  CD1 . LEU   M  6  87  ? 47.04956  -202.82245 50.89556  1.000 42.74084  ? 84  LEU   T CD1 1 
ATOM   22993 C  CD2 . LEU   M  6  87  ? 48.41176  -204.13506 52.53354  1.000 40.33094  ? 84  LEU   T CD2 1 
ATOM   22994 N  N   . VAL   M  6  88  ? 51.49531  -200.43287 51.00527  1.000 42.76449  ? 85  VAL   T N   1 
ATOM   22995 C  CA  . VAL   M  6  88  ? 52.01319  -199.36982 51.86153  1.000 42.68078  ? 85  VAL   T CA  1 
ATOM   22996 C  C   . VAL   M  6  88  ? 51.85053  -198.00953 51.18901  1.000 44.90742  ? 85  VAL   T C   1 
ATOM   22997 O  O   . VAL   M  6  88  ? 51.56109  -197.00787 51.85347  1.000 38.98799  ? 85  VAL   T O   1 
ATOM   22998 C  CB  . VAL   M  6  88  ? 53.47987  -199.65139 52.24021  1.000 43.07768  ? 85  VAL   T CB  1 
ATOM   22999 C  CG1 . VAL   M  6  88  ? 54.09576  -198.44402 52.92417  1.000 44.10863  ? 85  VAL   T CG1 1 
ATOM   23000 C  CG2 . VAL   M  6  88  ? 53.56672  -200.85992 53.15294  1.000 36.02329  ? 85  VAL   T CG2 1 
ATOM   23001 N  N   . ASN   M  6  89  ? 52.02721  -197.94900 49.86648  1.000 45.03624  ? 86  ASN   T N   1 
ATOM   23002 C  CA  . ASN   M  6  89  ? 51.82285  -196.69177 49.15164  1.000 36.23058  ? 86  ASN   T CA  1 
ATOM   23003 C  C   . ASN   M  6  89  ? 50.37642  -196.22888 49.26856  1.000 43.80786  ? 86  ASN   T C   1 
ATOM   23004 O  O   . ASN   M  6  89  ? 50.10040  -195.05547 49.55388  1.000 43.93211  ? 86  ASN   T O   1 
ATOM   23005 C  CB  . ASN   M  6  89  ? 52.21948  -196.85457 47.68342  1.000 34.60460  ? 86  ASN   T CB  1 
ATOM   23006 C  CG  . ASN   M  6  89  ? 53.71283  -197.04153 47.49517  1.000 38.90119  ? 86  ASN   T CG  1 
ATOM   23007 O  OD1 . ASN   M  6  89  ? 54.51160  -196.56625 48.30272  1.000 46.23740  ? 86  ASN   T OD1 1 
ATOM   23008 N  ND2 . ASN   M  6  89  ? 54.09717  -197.73354 46.43062  1.000 43.39335  ? 86  ASN   T ND2 1 
ATOM   23009 N  N   . ARG   M  6  90  ? 49.43523  -197.14770 49.05340  1.000 40.82254  ? 87  ARG   T N   1 
ATOM   23010 C  CA  . ARG   M  6  90  ? 48.02694  -196.80921 49.24517  1.000 41.75118  ? 87  ARG   T CA  1 
ATOM   23011 C  C   . ARG   M  6  90  ? 47.75934  -196.34781 50.67266  1.000 41.07595  ? 87  ARG   T C   1 
ATOM   23012 O  O   . ARG   M  6  90  ? 47.03821  -195.36867 50.89304  1.000 35.89887  ? 87  ARG   T O   1 
ATOM   23013 C  CB  . ARG   M  6  90  ? 47.12820  -197.99868 48.91067  1.000 35.23542  ? 87  ARG   T CB  1 
ATOM   23014 C  CG  . ARG   M  6  90  ? 45.65369  -197.72278 49.19758  1.000 30.67884  ? 87  ARG   T CG  1 
ATOM   23015 C  CD  . ARG   M  6  90  ? 45.08714  -196.65275 48.27277  1.000 32.71877  ? 87  ARG   T CD  1 
ATOM   23016 N  NE  . ARG   M  6  90  ? 43.64614  -196.46765 48.43575  1.000 33.24367  ? 87  ARG   T NE  1 
ATOM   23017 C  CZ  . ARG   M  6  90  ? 42.81707  -196.07943 47.47566  1.000 42.52463  ? 87  ARG   T CZ  1 
ATOM   23018 N  NH1 . ARG   M  6  90  ? 43.24124  -195.86256 46.24320  1.000 38.19265  ? 87  ARG   T NH1 1 
ATOM   23019 N  NH2 . ARG   M  6  90  ? 41.52696  -195.91481 47.76046  1.000 42.21357  ? 87  ARG   T NH2 1 
ATOM   23020 N  N   . GLY   M  6  91  ? 48.29526  -197.06746 51.66152  1.000 38.76807  ? 88  GLY   T N   1 
ATOM   23021 C  CA  . GLY   M  6  91  ? 48.08272  -196.66896 53.04216  1.000 38.59027  ? 88  GLY   T CA  1 
ATOM   23022 C  C   . GLY   M  6  91  ? 48.62229  -195.28451 53.33934  1.000 36.22123  ? 88  GLY   T C   1 
ATOM   23023 O  O   . GLY   M  6  91  ? 48.01178  -194.52381 54.09187  1.000 36.57818  ? 88  GLY   T O   1 
ATOM   23024 N  N   . ARG   M  6  92  ? 49.77888  -194.94360 52.76209  1.000 34.83681  ? 89  ARG   T N   1 
ATOM   23025 C  CA  . ARG   M  6  92  ? 50.32989  -193.60210 52.93510  1.000 38.96480  ? 89  ARG   T CA  1 
ATOM   23026 C  C   . ARG   M  6  92  ? 49.40596  -192.55198 52.32640  1.000 39.51417  ? 89  ARG   T C   1 
ATOM   23027 O  O   . ARG   M  6  92  ? 49.19338  -191.48388 52.90706  1.000 35.13189  ? 89  ARG   T O   1 
ATOM   23028 C  CB  . ARG   M  6  92  ? 51.72797  -193.52683 52.31628  1.000 31.47603  ? 89  ARG   T CB  1 
ATOM   23029 C  CG  . ARG   M  6  92  ? 52.77979  -194.27644 53.11968  1.000 33.06830  ? 89  ARG   T CG  1 
ATOM   23030 C  CD  . ARG   M  6  92  ? 54.07952  -194.45648 52.34568  1.000 34.09719  ? 89  ARG   T CD  1 
ATOM   23031 N  NE  . ARG   M  6  92  ? 55.07822  -195.16324 53.14075  1.000 37.17890  ? 89  ARG   T NE  1 
ATOM   23032 C  CZ  . ARG   M  6  92  ? 56.25514  -195.57135 52.68589  1.000 37.17569  ? 89  ARG   T CZ  1 
ATOM   23033 N  NH1 . ARG   M  6  92  ? 56.61910  -195.37011 51.42991  1.000 38.91417  ? 89  ARG   T NH1 1 
ATOM   23034 N  NH2 . ARG   M  6  92  ? 57.08732  -196.19867 53.51250  1.000 34.97402  ? 89  ARG   T NH2 1 
ATOM   23035 N  N   . GLU   M  6  93  ? 48.83884  -192.84139 51.15504  1.000 43.39471  ? 90  GLU   T N   1 
ATOM   23036 C  CA  . GLU   M  6  93  ? 47.85196  -191.92785 50.57672  1.000 34.24667  ? 90  GLU   T CA  1 
ATOM   23037 C  C   . GLU   M  6  93  ? 46.64690  -191.76536 51.49873  1.000 40.06993  ? 90  GLU   T C   1 
ATOM   23038 O  O   . GLU   M  6  93  ? 46.15500  -190.65540 51.70470  1.000 44.25208  ? 90  GLU   T O   1 
ATOM   23039 C  CB  . GLU   M  6  93  ? 47.40009  -192.42724 49.20549  1.000 40.07286  ? 90  GLU   T CB  1 
ATOM   23040 C  CG  . GLU   M  6  93  ? 48.50723  -192.51850 48.18235  1.000 46.92711  ? 90  GLU   T CG  1 
ATOM   23041 C  CD  . GLU   M  6  93  ? 48.01892  -193.15324 46.89499  1.000 56.85840  ? 90  GLU   T CD  1 
ATOM   23042 O  OE1 . GLU   M  6  93  ? 46.80149  -193.42594 46.80744  1.000 56.87625  ? 90  GLU   T OE1 1 
ATOM   23043 O  OE2 . GLU   M  6  93  ? 48.83734  -193.37922 45.98852  1.000 63.87196  ? 90  GLU   T OE2 1 
ATOM   23044 N  N   . GLU   M  6  94  ? 46.12752  -192.87202 52.03040  1.000 41.91870  ? 91  GLU   T N   1 
ATOM   23045 C  CA  . GLU   M  6  94  ? 44.96002  -192.80485 52.90488  1.000 38.56948  ? 91  GLU   T CA  1 
ATOM   23046 C  C   . GLU   M  6  94  ? 45.26427  -191.97157 54.13815  1.000 41.33238  ? 91  GLU   T C   1 
ATOM   23047 O  O   . GLU   M  6  94  ? 44.43219  -191.17193 54.57247  1.000 39.86861  ? 91  GLU   T O   1 
ATOM   23048 C  CB  . GLU   M  6  94  ? 44.50397  -194.21740 53.30457  1.000 35.33880  ? 91  GLU   T CB  1 
ATOM   23049 C  CG  . GLU   M  6  94  ? 44.22121  -195.14141 52.13463  1.000 41.06730  ? 91  GLU   T CG  1 
ATOM   23050 C  CD  . GLU   M  6  94  ? 42.79668  -195.01998 51.62212  1.000 50.02585  ? 91  GLU   T CD  1 
ATOM   23051 O  OE1 . GLU   M  6  94  ? 42.02669  -194.26918 52.24536  1.000 44.72779  ? 91  GLU   T OE1 1 
ATOM   23052 O  OE2 . GLU   M  6  94  ? 42.45994  -195.67864 50.61563  1.000 45.86167  ? 91  GLU   T OE2 1 
ATOM   23053 N  N   . ALA   M  6  95  ? 46.45776  -192.15167 54.71957  1.000 43.72029  ? 92  ALA   T N   1 
ATOM   23054 C  CA  . ALA   M  6  95  ? 46.83843  -191.40920 55.91593  1.000 43.94829  ? 92  ALA   T CA  1 
ATOM   23055 C  C   . ALA   M  6  95  ? 47.00722  -189.92500 55.61706  1.000 44.61685  ? 92  ALA   T C   1 
ATOM   23056 O  O   . ALA   M  6  95  ? 46.57427  -189.07779 56.40785  1.000 42.40282  ? 92  ALA   T O   1 
ATOM   23057 C  CB  . ALA   M  6  95  ? 48.12202  -191.99796 56.49938  1.000 38.60960  ? 92  ALA   T CB  1 
ATOM   23058 N  N   . ALA   M  6  96  ? 47.63974  -189.59101 54.48735  1.000 45.32414  ? 93  ALA   T N   1 
ATOM   23059 C  CA  . ALA   M  6  96  ? 47.74565  -188.19395 54.08054  1.000 40.72561  ? 93  ALA   T CA  1 
ATOM   23060 C  C   . ALA   M  6  96  ? 46.36796  -187.57296 53.88452  1.000 34.91291  ? 93  ALA   T C   1 
ATOM   23061 O  O   . ALA   M  6  96  ? 46.11874  -186.44434 54.31932  1.000 44.09544  ? 93  ALA   T O   1 
ATOM   23062 C  CB  . ALA   M  6  96  ? 48.57113  -188.08299 52.79757  1.000 31.10024  ? 93  ALA   T CB  1 
ATOM   23063 N  N   . SER   M  6  97  ? 45.45533  -188.29511 53.23030  1.000 39.82683  ? 94  SER   T N   1 
ATOM   23064 C  CA  . SER   M  6  97  ? 44.10623  -187.77203 53.01781  1.000 40.28277  ? 94  SER   T CA  1 
ATOM   23065 C  C   . SER   M  6  97  ? 43.38137  -187.55435 54.34428  1.000 38.69423  ? 94  SER   T C   1 
ATOM   23066 O  O   . SER   M  6  97  ? 42.78308  -186.49372 54.57568  1.000 40.52793  ? 94  SER   T O   1 
ATOM   23067 C  CB  . SER   M  6  97  ? 43.33025  -188.72932 52.09216  1.000 32.02342  ? 94  SER   T CB  1 
ATOM   23068 O  OG  . SER   M  6  97  ? 41.95907  -188.84822 52.45476  1.000 38.05466  ? 94  SER   T OG  1 
ATOM   23069 N  N   . PHE   M  6  98  ? 43.44557  -188.54371 55.23742  1.000 44.50857  ? 95  PHE   T N   1 
ATOM   23070 C  CA  . PHE   M  6  98  ? 42.80135  -188.42636 56.53958  1.000 45.06033  ? 95  PHE   T CA  1 
ATOM   23071 C  C   . PHE   M  6  98  ? 43.35701  -187.24874 57.33232  1.000 41.28721  ? 95  PHE   T C   1 
ATOM   23072 O  O   . PHE   M  6  98  ? 42.59156  -186.49041 57.94059  1.000 35.02134  ? 95  PHE   T O   1 
ATOM   23073 C  CB  . PHE   M  6  98  ? 42.96467  -189.73386 57.32900  1.000 37.58216  ? 95  PHE   T CB  1 
ATOM   23074 C  CG  . PHE   M  6  98  ? 42.17175  -189.77323 58.59800  1.000 35.96473  ? 95  PHE   T CG  1 
ATOM   23075 C  CD1 . PHE   M  6  98  ? 42.68060  -189.22592 59.76370  1.000 41.41458  ? 95  PHE   T CD1 1 
ATOM   23076 C  CD2 . PHE   M  6  98  ? 40.91617  -190.35089 58.62772  1.000 42.22168  ? 95  PHE   T CD2 1 
ATOM   23077 C  CE1 . PHE   M  6  98  ? 41.95203  -189.25395 60.93605  1.000 42.08241  ? 95  PHE   T CE1 1 
ATOM   23078 C  CE2 . PHE   M  6  98  ? 40.18019  -190.38650 59.79903  1.000 40.53436  ? 95  PHE   T CE2 1 
ATOM   23079 C  CZ  . PHE   M  6  98  ? 40.70037  -189.83633 60.95570  1.000 38.10139  ? 95  PHE   T CZ  1 
ATOM   23080 N  N   . LYS   M  6  99  ? 44.68132  -187.07611 57.33980  1.000 40.22896  ? 96  LYS   T N   1 
ATOM   23081 C  CA  . LYS   M  6  99  ? 45.26807  -185.96522 58.08141  1.000 38.25384  ? 96  LYS   T CA  1 
ATOM   23082 C  C   . LYS   M  6  99  ? 44.89805  -184.62772 57.45306  1.000 45.71575  ? 96  LYS   T C   1 
ATOM   23083 O  O   . LYS   M  6  99  ? 44.52357  -183.68794 58.16243  1.000 38.95473  ? 96  LYS   T O   1 
ATOM   23084 C  CB  . LYS   M  6  99  ? 46.78848  -186.11647 58.16391  1.000 35.33877  ? 96  LYS   T CB  1 
ATOM   23085 C  CG  . LYS   M  6  99  ? 47.47081  -185.03681 59.00675  1.000 38.22388  ? 96  LYS   T CG  1 
ATOM   23086 C  CD  . LYS   M  6  99  ? 48.99156  -185.12030 58.93725  1.000 26.36104  ? 96  LYS   T CD  1 
ATOM   23087 C  CE  . LYS   M  6  99  ? 49.52806  -186.29494 59.73967  1.000 52.74145  ? 96  LYS   T CE  1 
ATOM   23088 N  NZ  . LYS   M  6  99  ? 51.00869  -186.42269 59.61529  1.000 57.59925  ? 96  LYS   T NZ  1 
ATOM   23089 N  N   . LYS   M  6  100 ? 44.98158  -184.52507 56.12479  1.000 42.98418  ? 97  LYS   T N   1 
ATOM   23090 C  CA  . LYS   M  6  100 ? 44.64166  -183.27688 55.45729  1.000 31.85806  ? 97  LYS   T CA  1 
ATOM   23091 C  C   . LYS   M  6  100 ? 43.20392  -182.86854 55.74746  1.000 38.60411  ? 97  LYS   T C   1 
ATOM   23092 O  O   . LYS   M  6  100 ? 42.91326  -181.68015 55.92088  1.000 49.49250  ? 97  LYS   T O   1 
ATOM   23093 C  CB  . LYS   M  6  100 ? 44.87432  -183.41129 53.95336  1.000 39.70038  ? 97  LYS   T CB  1 
ATOM   23094 C  CG  . LYS   M  6  100 ? 44.31425  -182.25814 53.13550  1.000 52.88455  ? 97  LYS   T CG  1 
ATOM   23095 C  CD  . LYS   M  6  100 ? 44.50302  -182.48055 51.64483  1.000 48.60448  ? 97  LYS   T CD  1 
ATOM   23096 C  CE  . LYS   M  6  100 ? 43.88405  -181.35178 50.84330  1.000 51.05249  ? 97  LYS   T CE  1 
ATOM   23097 N  NZ  . LYS   M  6  100 ? 42.43899  -181.19033 51.16299  1.000 63.41266  ? 97  LYS   T NZ  1 
ATOM   23098 N  N   . LEU   M  6  101 ? 42.28706  -183.83236 55.82389  1.000 39.47193  ? 98  LEU   T N   1 
ATOM   23099 C  CA  . LEU   M  6  101 ? 40.90312  -183.43338 56.06438  1.000 38.10394  ? 98  LEU   T CA  1 
ATOM   23100 C  C   . LEU   M  6  101 ? 40.62096  -183.19711 57.54524  1.000 38.72721  ? 98  LEU   T C   1 
ATOM   23101 O  O   . LEU   M  6  101 ? 39.89514  -182.25977 57.89172  1.000 37.60493  ? 98  LEU   T O   1 
ATOM   23102 C  CB  . LEU   M  6  101 ? 39.93334  -184.47400 55.49933  1.000 39.26776  ? 98  LEU   T CB  1 
ATOM   23103 C  CG  . LEU   M  6  101 ? 38.44921  -184.13176 55.67406  1.000 46.16878  ? 98  LEU   T CG  1 
ATOM   23104 C  CD1 . LEU   M  6  101 ? 38.13014  -182.73885 55.13589  1.000 36.29435  ? 98  LEU   T CD1 1 
ATOM   23105 C  CD2 . LEU   M  6  101 ? 37.57872  -185.18115 55.00021  1.000 49.45116  ? 98  LEU   T CD2 1 
ATOM   23106 N  N   . TYR   M  6  102 ? 41.18936  -184.01263 58.43495  1.000 42.03067  ? 99  TYR   T N   1 
ATOM   23107 C  CA  . TYR   M  6  102 ? 40.80202  -184.00566 59.84119  1.000 42.10566  ? 99  TYR   T CA  1 
ATOM   23108 C  C   . TYR   M  6  102 ? 41.90974  -183.53160 60.77715  1.000 38.89212  ? 99  TYR   T C   1 
ATOM   23109 O  O   . TYR   M  6  102 ? 41.72436  -183.57342 61.99839  1.000 40.02490  ? 99  TYR   T O   1 
ATOM   23110 C  CB  . TYR   M  6  102 ? 40.32562  -185.39837 60.26090  1.000 42.95564  ? 99  TYR   T CB  1 
ATOM   23111 C  CG  . TYR   M  6  102 ? 39.16968  -185.93093 59.43910  1.000 42.63615  ? 99  TYR   T CG  1 
ATOM   23112 C  CD1 . TYR   M  6  102 ? 37.94854  -185.27156 59.41679  1.000 43.84847  ? 99  TYR   T CD1 1 
ATOM   23113 C  CD2 . TYR   M  6  102 ? 39.29625  -187.09715 58.69381  1.000 43.93605  ? 99  TYR   T CD2 1 
ATOM   23114 C  CE1 . TYR   M  6  102 ? 36.88695  -185.75151 58.67144  1.000 50.30191  ? 99  TYR   T CE1 1 
ATOM   23115 C  CE2 . TYR   M  6  102 ? 38.23524  -187.58736 57.94248  1.000 48.14103  ? 99  TYR   T CE2 1 
ATOM   23116 C  CZ  . TYR   M  6  102 ? 37.03317  -186.90792 57.93753  1.000 48.51359  ? 99  TYR   T CZ  1 
ATOM   23117 O  OH  . TYR   M  6  102 ? 35.96922  -187.37369 57.19783  1.000 36.49533  ? 99  TYR   T OH  1 
ATOM   23118 N  N   . LYS   M  6  103 ? 43.05418  -183.10056 60.23633  1.000 37.38680  ? 100 LYS   T N   1 
ATOM   23119 C  CA  . LYS   M  6  103 ? 44.17304  -182.52366 60.98687  1.000 45.75258  ? 100 LYS   T CA  1 
ATOM   23120 C  C   . LYS   M  6  103 ? 44.92426  -183.56529 61.81296  1.000 41.77701  ? 100 LYS   T C   1 
ATOM   23121 O  O   . LYS   M  6  103 ? 46.15891  -183.60474 61.78594  1.000 43.60262  ? 100 LYS   T O   1 
ATOM   23122 C  CB  . LYS   M  6  103 ? 43.70048  -181.36928 61.88289  1.000 40.20893  ? 100 LYS   T CB  1 
ATOM   23123 C  CG  . LYS   M  6  103 ? 44.82715  -180.64078 62.61178  1.000 37.41085  ? 100 LYS   T CG  1 
ATOM   23124 C  CD  . LYS   M  6  103 ? 45.94380  -180.24274 61.65218  1.000 44.75050  ? 100 LYS   T CD  1 
ATOM   23125 C  CE  . LYS   M  6  103 ? 47.02654  -179.42619 62.34369  1.000 42.13319  ? 100 LYS   T CE  1 
ATOM   23126 N  NZ  . LYS   M  6  103 ? 46.58888  -178.02388 62.59527  1.000 59.95320  ? 100 LYS   T NZ  1 
ATOM   23127 N  N   . THR   M  6  104 ? 44.20203  -184.40877 62.54471  1.000 41.42533  ? 101 THR   T N   1 
ATOM   23128 C  CA  . THR   M  6  104 ? 44.84568  -185.41876 63.36933  1.000 41.64752  ? 101 THR   T CA  1 
ATOM   23129 C  C   . THR   M  6  104 ? 45.43055  -186.53740 62.50472  1.000 39.11440  ? 101 THR   T C   1 
ATOM   23130 O  O   . THR   M  6  104 ? 44.89648  -186.85227 61.43781  1.000 40.10345  ? 101 THR   T O   1 
ATOM   23131 C  CB  . THR   M  6  104 ? 43.84899  -186.00830 64.36434  1.000 41.89629  ? 101 THR   T CB  1 
ATOM   23132 O  OG1 . THR   M  6  104 ? 44.41600  -187.17089 64.98005  1.000 48.49651  ? 101 THR   T OG1 1 
ATOM   23133 C  CG2 . THR   M  6  104 ? 42.55823  -186.39555 63.66049  1.000 43.58841  ? 101 THR   T CG2 1 
ATOM   23134 N  N   . PRO   M  6  105 ? 46.53931  -187.14400 62.93651  1.000 39.51628  ? 102 PRO   T N   1 
ATOM   23135 C  CA  . PRO   M  6  105 ? 47.03279  -188.34163 62.24840  1.000 41.52852  ? 102 PRO   T CA  1 
ATOM   23136 C  C   . PRO   M  6  105 ? 46.01776  -189.46764 62.34784  1.000 40.61863  ? 102 PRO   T C   1 
ATOM   23137 O  O   . PRO   M  6  105 ? 45.24520  -189.55247 63.30492  1.000 37.42471  ? 102 PRO   T O   1 
ATOM   23138 C  CB  . PRO   M  6  105 ? 48.32399  -188.68242 63.00031  1.000 34.10759  ? 102 PRO   T CB  1 
ATOM   23139 C  CG  . PRO   M  6  105 ? 48.73422  -187.40980 63.64381  1.000 38.84669  ? 102 PRO   T CG  1 
ATOM   23140 C  CD  . PRO   M  6  105 ? 47.45832  -186.70639 63.99884  1.000 36.47503  ? 102 PRO   T CD  1 
ATOM   23141 N  N   . ILE   M  6  106 ? 46.02673  -190.33552 61.34581  1.000 40.49849  ? 103 ILE   T N   1 
ATOM   23142 C  CA  . ILE   M  6  106 ? 44.96956  -191.34656 61.23685  1.000 41.86150  ? 103 ILE   T CA  1 
ATOM   23143 C  C   . ILE   M  6  106 ? 45.07138  -192.31939 62.40805  1.000 37.06550  ? 103 ILE   T C   1 
ATOM   23144 O  O   . ILE   M  6  106 ? 46.16654  -192.83851 62.69034  1.000 32.16452  ? 103 ILE   T O   1 
ATOM   23145 C  CB  . ILE   M  6  106 ? 45.05977  -192.07247 59.88938  1.000 46.56874  ? 103 ILE   T CB  1 
ATOM   23146 C  CG1 . ILE   M  6  106 ? 43.92345  -193.08673 59.74803  1.000 32.96737  ? 103 ILE   T CG1 1 
ATOM   23147 C  CG2 . ILE   M  6  106 ? 46.42443  -192.73154 59.69744  1.000 37.27651  ? 103 ILE   T CG2 1 
ATOM   23148 C  CD1 . ILE   M  6  106 ? 43.69972  -193.53617 58.32382  1.000 38.92578  ? 103 ILE   T CD1 1 
ATOM   23149 N  N   . PRO   M  6  107 ? 43.98495  -192.55994 63.14089  1.000 34.67960  ? 104 PRO   T N   1 
ATOM   23150 C  CA  . PRO   M  6  107 ? 44.01924  -193.57753 64.19465  1.000 41.10489  ? 104 PRO   T CA  1 
ATOM   23151 C  C   . PRO   M  6  107 ? 44.29568  -194.95235 63.60963  1.000 39.92510  ? 104 PRO   T C   1 
ATOM   23152 O  O   . PRO   M  6  107 ? 43.99350  -195.23063 62.44693  1.000 45.12261  ? 104 PRO   T O   1 
ATOM   23153 C  CB  . PRO   M  6  107 ? 42.61724  -193.50200 64.81024  1.000 37.44528  ? 104 PRO   T CB  1 
ATOM   23154 C  CG  . PRO   M  6  107 ? 42.12920  -192.13829 64.46727  1.000 32.50771  ? 104 PRO   T CG  1 
ATOM   23155 C  CD  . PRO   M  6  107 ? 42.70811  -191.83132 63.12061  1.000 31.16319  ? 104 PRO   T CD  1 
ATOM   23156 N  N   . ILE   M  6  108 ? 44.87937  -195.82012 64.43774  1.000 37.23835  ? 105 ILE   T N   1 
ATOM   23157 C  CA  . ILE   M  6  108 ? 45.30936  -197.13070 63.94689  1.000 44.87721  ? 105 ILE   T CA  1 
ATOM   23158 C  C   . ILE   M  6  108 ? 44.13834  -197.97404 63.46410  1.000 40.59334  ? 105 ILE   T C   1 
ATOM   23159 O  O   . ILE   M  6  108 ? 44.25880  -198.60411 62.40288  1.000 41.86349  ? 105 ILE   T O   1 
ATOM   23160 C  CB  . ILE   M  6  108 ? 46.17003  -197.83505 65.00360  1.000 46.11930  ? 105 ILE   T CB  1 
ATOM   23161 C  CG1 . ILE   M  6  108 ? 47.15322  -196.84346 65.62926  1.000 44.98944  ? 105 ILE   T CG1 1 
ATOM   23162 C  CG2 . ILE   M  6  108 ? 46.92314  -198.99094 64.37087  1.000 44.05257  ? 105 ILE   T CG2 1 
ATOM   23163 C  CD1 . ILE   M  6  108 ? 48.14119  -196.25612 64.64421  1.000 39.92767  ? 105 ILE   T CD1 1 
ATOM   23164 N  N   . PRO   M  6  109 ? 42.99596  -198.04979 64.16257  1.000 42.07579  ? 106 PRO   T N   1 
ATOM   23165 C  CA  . PRO   M  6  109 ? 41.85982  -198.79823 63.59044  1.000 39.11716  ? 106 PRO   T CA  1 
ATOM   23166 C  C   . PRO   M  6  109 ? 41.36371  -198.23372 62.26808  1.000 43.08262  ? 106 PRO   T C   1 
ATOM   23167 O  O   . PRO   M  6  109 ? 41.00320  -199.00147 61.36499  1.000 45.49365  ? 106 PRO   T O   1 
ATOM   23168 C  CB  . PRO   M  6  109 ? 40.79182  -198.69949 64.68898  1.000 32.67180  ? 106 PRO   T CB  1 
ATOM   23169 C  CG  . PRO   M  6  109 ? 41.56193  -198.49424 65.93878  1.000 37.51312  ? 106 PRO   T CG  1 
ATOM   23170 C  CD  . PRO   M  6  109 ? 42.72333  -197.63380 65.55107  1.000 36.95631  ? 106 PRO   T CD  1 
ATOM   23171 N  N   . ALA   M  6  110 ? 41.33092  -196.90629 62.12911  1.000 41.48312  ? 107 ALA   T N   1 
ATOM   23172 C  CA  . ALA   M  6  110 ? 40.90372  -196.30595 60.87002  1.000 37.70145  ? 107 ALA   T CA  1 
ATOM   23173 C  C   . ALA   M  6  110 ? 41.83247  -196.69973 59.72995  1.000 36.36990  ? 107 ALA   T C   1 
ATOM   23174 O  O   . ALA   M  6  110 ? 41.37463  -197.05102 58.63602  1.000 46.21078  ? 107 ALA   T O   1 
ATOM   23175 C  CB  . ALA   M  6  110 ? 40.84415  -194.78591 61.01290  1.000 38.31909  ? 107 ALA   T CB  1 
ATOM   23176 N  N   . PHE   M  6  111 ? 43.14283  -196.64782 59.97050  1.000 30.99152  ? 108 PHE   T N   1 
ATOM   23177 C  CA  . PHE   M  6  111 ? 44.10708  -197.04932 58.95278  1.000 37.68105  ? 108 PHE   T CA  1 
ATOM   23178 C  C   . PHE   M  6  111 ? 43.96974  -198.53045 58.62290  1.000 41.53537  ? 108 PHE   T C   1 
ATOM   23179 O  O   . PHE   M  6  111 ? 44.07608  -198.93567 57.45363  1.000 40.32588  ? 108 PHE   T O   1 
ATOM   23180 C  CB  . PHE   M  6  111 ? 45.51688  -196.72103 59.44169  1.000 30.31187  ? 108 PHE   T CB  1 
ATOM   23181 C  CG  . PHE   M  6  111 ? 46.60482  -197.20099 58.53449  1.000 38.37601  ? 108 PHE   T CG  1 
ATOM   23182 C  CD1 . PHE   M  6  111 ? 46.91809  -196.50509 57.37966  1.000 42.43407  ? 108 PHE   T CD1 1 
ATOM   23183 C  CD2 . PHE   M  6  111 ? 47.32968  -198.33782 58.84592  1.000 33.82329  ? 108 PHE   T CD2 1 
ATOM   23184 C  CE1 . PHE   M  6  111 ? 47.92468  -196.94247 56.54650  1.000 36.17800  ? 108 PHE   T CE1 1 
ATOM   23185 C  CE2 . PHE   M  6  111 ? 48.33929  -198.77724 58.01935  1.000 36.89380  ? 108 PHE   T CE2 1 
ATOM   23186 C  CZ  . PHE   M  6  111 ? 48.63790  -198.07912 56.86737  1.000 44.80847  ? 108 PHE   T CZ  1 
ATOM   23187 N  N   . ALA   M  6  112 ? 43.73103  -199.35280 59.64651  1.000 38.85353  ? 109 ALA   T N   1 
ATOM   23188 C  CA  . ALA   M  6  112 ? 43.50232  -200.77235 59.41833  1.000 43.30600  ? 109 ALA   T CA  1 
ATOM   23189 C  C   . ALA   M  6  112 ? 42.30605  -200.99056 58.50533  1.000 44.10313  ? 109 ALA   T C   1 
ATOM   23190 O  O   . ALA   M  6  112 ? 42.36992  -201.79677 57.57094  1.000 41.35213  ? 109 ALA   T O   1 
ATOM   23191 C  CB  . ALA   M  6  112 ? 43.30197  -201.49299 60.75107  1.000 37.31433  ? 109 ALA   T CB  1 
ATOM   23192 N  N   . ASP   M  6  113 ? 41.20983  -200.26711 58.74495  1.000 36.95797  ? 110 ASP   T N   1 
ATOM   23193 C  CA  . ASP   M  6  113 ? 40.03870  -200.46128 57.89816  1.000 40.67606  ? 110 ASP   T CA  1 
ATOM   23194 C  C   . ASP   M  6  113 ? 40.26220  -199.91028 56.49811  1.000 41.63612  ? 110 ASP   T C   1 
ATOM   23195 O  O   . ASP   M  6  113 ? 39.70774  -200.44546 55.53679  1.000 41.61829  ? 110 ASP   T O   1 
ATOM   23196 C  CB  . ASP   M  6  113 ? 38.79059  -199.82988 58.51239  1.000 34.86823  ? 110 ASP   T CB  1 
ATOM   23197 C  CG  . ASP   M  6  113 ? 37.51750  -200.24121 57.77785  1.000 36.33866  ? 110 ASP   T CG  1 
ATOM   23198 O  OD1 . ASP   M  6  113 ? 37.22405  -201.45406 57.73138  1.000 41.39665  ? 110 ASP   T OD1 1 
ATOM   23199 O  OD2 . ASP   M  6  113 ? 36.81429  -199.36273 57.23660  1.000 46.07592  ? 110 ASP   T OD2 1 
ATOM   23200 N  N   . ARG   M  6  114 ? 41.06017  -198.85119 56.35695  1.000 40.76210  ? 111 ARG   T N   1 
ATOM   23201 C  CA  . ARG   M  6  114 ? 41.40351  -198.37228 55.02030  1.000 39.18656  ? 111 ARG   T CA  1 
ATOM   23202 C  C   . ARG   M  6  114 ? 42.12003  -199.45940 54.22753  1.000 38.56133  ? 111 ARG   T C   1 
ATOM   23203 O  O   . ARG   M  6  114 ? 41.72434  -199.79609 53.09908  1.000 39.16466  ? 111 ARG   T O   1 
ATOM   23204 C  CB  . ARG   M  6  114 ? 42.27005  -197.11508 55.11733  1.000 42.17710  ? 111 ARG   T CB  1 
ATOM   23205 C  CG  . ARG   M  6  114 ? 41.56467  -195.90587 55.71204  1.000 38.39264  ? 111 ARG   T CG  1 
ATOM   23206 C  CD  . ARG   M  6  114 ? 40.43812  -195.42776 54.81388  1.000 43.15960  ? 111 ARG   T CD  1 
ATOM   23207 N  NE  . ARG   M  6  114 ? 39.72794  -194.29124 55.38785  1.000 51.94779  ? 111 ARG   T NE  1 
ATOM   23208 C  CZ  . ARG   M  6  114 ? 40.06818  -193.02216 55.20523  1.000 56.52049  ? 111 ARG   T CZ  1 
ATOM   23209 N  NH1 . ARG   M  6  114 ? 41.11036  -192.68479 54.46184  1.000 54.21042  ? 111 ARG   T NH1 1 
ATOM   23210 N  NH2 . ARG   M  6  114 ? 39.34576  -192.06718 55.78482  1.000 50.37065  ? 111 ARG   T NH2 1 
ATOM   23211 N  N   . LEU   M  6  115 ? 43.17830  -200.02774 54.81559  1.000 40.32978  ? 112 LEU   T N   1 
ATOM   23212 C  CA  . LEU   M  6  115 ? 43.88941  -201.12116 54.15718  1.000 41.77595  ? 112 LEU   T CA  1 
ATOM   23213 C  C   . LEU   M  6  115 ? 42.95873  -202.29519 53.87718  1.000 38.09246  ? 112 LEU   T C   1 
ATOM   23214 O  O   . LEU   M  6  115 ? 43.03178  -202.91767 52.80883  1.000 36.83190  ? 112 LEU   T O   1 
ATOM   23215 C  CB  . LEU   M  6  115 ? 45.07387  -201.57667 55.01035  1.000 38.89484  ? 112 LEU   T CB  1 
ATOM   23216 C  CG  . LEU   M  6  115 ? 46.26768  -200.63315 55.16217  1.000 37.55472  ? 112 LEU   T CG  1 
ATOM   23217 C  CD1 . LEU   M  6  115 ? 47.40004  -201.34556 55.87863  1.000 35.47256  ? 112 LEU   T CD1 1 
ATOM   23218 C  CD2 . LEU   M  6  115 ? 46.73328  -200.11380 53.81312  1.000 43.74617  ? 112 LEU   T CD2 1 
ATOM   23219 N  N   . GLY   M  6  116 ? 42.07552  -202.60948 54.82658  1.000 36.28289  ? 113 GLY   T N   1 
ATOM   23220 C  CA  . GLY   M  6  116 ? 41.17804  -203.73585 54.64712  1.000 36.81535  ? 113 GLY   T CA  1 
ATOM   23221 C  C   . GLY   M  6  116 ? 40.20515  -203.53195 53.50420  1.000 37.57550  ? 113 GLY   T C   1 
ATOM   23222 O  O   . GLY   M  6  116 ? 39.96737  -204.44725 52.71468  1.000 37.94924  ? 113 GLY   T O   1 
ATOM   23223 N  N   . GLN   M  6  117 ? 39.62874  -202.33227 53.39982  1.000 36.00419  ? 114 GLN   T N   1 
ATOM   23224 C  CA  . GLN   M  6  117 ? 38.70655  -202.04454 52.30682  1.000 34.06132  ? 114 GLN   T CA  1 
ATOM   23225 C  C   . GLN   M  6  117 ? 39.42057  -202.09449 50.96390  1.000 35.94485  ? 114 GLN   T C   1 
ATOM   23226 O  O   . GLN   M  6  117 ? 38.86674  -202.59289 49.97710  1.000 35.64838  ? 114 GLN   T O   1 
ATOM   23227 C  CB  . GLN   M  6  117 ? 38.05027  -200.68050 52.51498  1.000 27.44477  ? 114 GLN   T CB  1 
ATOM   23228 C  CG  . GLN   M  6  117 ? 37.23916  -200.55080 53.79706  1.000 27.10788  ? 114 GLN   T CG  1 
ATOM   23229 C  CD  . GLN   M  6  117 ? 35.89147  -201.23574 53.72417  1.000 28.21711  ? 114 GLN   T CD  1 
ATOM   23230 O  OE1 . GLN   M  6  117 ? 35.54644  -201.85507 52.71726  1.000 37.54946  ? 114 GLN   T OE1 1 
ATOM   23231 N  NE2 . GLN   M  6  117 ? 35.11618  -201.12268 54.79631  1.000 26.63267  ? 114 GLN   T NE2 1 
ATOM   23232 N  N   . TYR   M  6  118 ? 40.65981  -201.59874 50.91195  1.000 32.20037  ? 115 TYR   T N   1 
ATOM   23233 C  CA  . TYR   M  6  118 ? 41.44188  -201.68349 49.67936  1.000 31.06745  ? 115 TYR   T CA  1 
ATOM   23234 C  C   . TYR   M  6  118 ? 41.65949  -203.13896 49.26393  1.000 40.68370  ? 115 TYR   T C   1 
ATOM   23235 O  O   . TYR   M  6  118 ? 41.36078  -203.53460 48.12404  1.000 39.20320  ? 115 TYR   T O   1 
ATOM   23236 C  CB  . TYR   M  6  118 ? 42.77439  -200.96180 49.88750  1.000 33.83184  ? 115 TYR   T CB  1 
ATOM   23237 C  CG  . TYR   M  6  118 ? 43.56464  -200.64481 48.64074  1.000 30.80216  ? 115 TYR   T CG  1 
ATOM   23238 C  CD1 . TYR   M  6  118 ? 43.08131  -199.75421 47.69286  1.000 29.52724  ? 115 TYR   T CD1 1 
ATOM   23239 C  CD2 . TYR   M  6  118 ? 44.82027  -201.20173 48.43633  1.000 36.23687  ? 115 TYR   T CD2 1 
ATOM   23240 C  CE1 . TYR   M  6  118 ? 43.81561  -199.45102 46.55913  1.000 31.29883  ? 115 TYR   T CE1 1 
ATOM   23241 C  CE2 . TYR   M  6  118 ? 45.56093  -200.90366 47.31053  1.000 38.34157  ? 115 TYR   T CE2 1 
ATOM   23242 C  CZ  . TYR   M  6  118 ? 45.05532  -200.02881 46.37567  1.000 33.37403  ? 115 TYR   T CZ  1 
ATOM   23243 O  OH  . TYR   M  6  118 ? 45.79649  -199.73442 45.25634  1.000 34.47995  ? 115 TYR   T OH  1 
ATOM   23244 N  N   . VAL   M  6  119 ? 42.16571  -203.95838 50.19043  1.000 40.47079  ? 116 VAL   T N   1 
ATOM   23245 C  CA  . VAL   M  6  119 ? 42.44794  -205.35559 49.87152  1.000 39.44401  ? 116 VAL   T CA  1 
ATOM   23246 C  C   . VAL   M  6  119 ? 41.16433  -206.09073 49.50074  1.000 44.01990  ? 116 VAL   T C   1 
ATOM   23247 O  O   . VAL   M  6  119 ? 41.14224  -206.89424 48.55961  1.000 40.29727  ? 116 VAL   T O   1 
ATOM   23248 C  CB  . VAL   M  6  119 ? 43.17952  -206.03434 51.04524  1.000 40.45125  ? 116 VAL   T CB  1 
ATOM   23249 C  CG1 . VAL   M  6  119 ? 43.44735  -207.49623 50.73220  1.000 44.88411  ? 116 VAL   T CG1 1 
ATOM   23250 C  CG2 . VAL   M  6  119 ? 44.48418  -205.31628 51.33701  1.000 37.87927  ? 116 VAL   T CG2 1 
ATOM   23251 N  N   . GLN   M  6  120 ? 40.07163  -205.81643 50.21967  1.000 38.44126  ? 117 GLN   T N   1 
ATOM   23252 C  CA  . GLN   M  6  120 ? 38.80042  -206.46201 49.91556  1.000 32.81565  ? 117 GLN   T CA  1 
ATOM   23253 C  C   . GLN   M  6  120 ? 38.31790  -206.08275 48.52598  1.000 35.24084  ? 117 GLN   T C   1 
ATOM   23254 O  O   . GLN   M  6  120 ? 37.84715  -206.94011 47.76998  1.000 35.57796  ? 117 GLN   T O   1 
ATOM   23255 C  CB  . GLN   M  6  120 ? 37.75760  -206.08691 50.96909  1.000 29.27913  ? 117 GLN   T CB  1 
ATOM   23256 C  CG  . GLN   M  6  120 ? 36.48637  -206.92781 50.92922  1.000 37.94183  ? 117 GLN   T CG  1 
ATOM   23257 C  CD  . GLN   M  6  120 ? 35.44303  -206.41246 49.95113  1.000 34.03075  ? 117 GLN   T CD  1 
ATOM   23258 O  OE1 . GLN   M  6  120 ? 35.58124  -205.33063 49.38371  1.000 43.65436  ? 117 GLN   T OE1 1 
ATOM   23259 N  NE2 . GLN   M  6  120 ? 34.38492  -207.18928 49.75750  1.000 40.84281  ? 117 GLN   T NE2 1 
ATOM   23260 N  N   . ALA   M  6  121 ? 38.42091  -204.79707 48.17369  1.000 46.24080  ? 118 ALA   T N   1 
ATOM   23261 C  CA  . ALA   M  6  121 ? 38.09148  -204.37059 46.82083  1.000 45.28079  ? 118 ALA   T CA  1 
ATOM   23262 C  C   . ALA   M  6  121 ? 38.92504  -205.11944 45.79278  1.000 46.95803  ? 118 ALA   T C   1 
ATOM   23263 O  O   . ALA   M  6  121 ? 38.45068  -205.39380 44.68438  1.000 42.93511  ? 118 ALA   T O   1 
ATOM   23264 C  CB  . ALA   M  6  121 ? 38.29487  -202.86221 46.68710  1.000 33.61137  ? 118 ALA   T CB  1 
ATOM   23265 N  N   . HIS   M  6  122 ? 40.15425  -205.46924 46.14439  1.000 41.15589  ? 119 HIS   T N   1 
ATOM   23266 C  CA  . HIS   M  6  122 ? 40.90997  -206.29487 45.19838  1.000 38.25035  ? 119 HIS   T CA  1 
ATOM   23267 C  C   . HIS   M  6  122 ? 40.42119  -207.77483 45.12324  1.000 50.73711  ? 119 HIS   T C   1 
ATOM   23268 O  O   . HIS   M  6  122 ? 41.13605  -208.60702 44.53659  1.000 46.05824  ? 119 HIS   T O   1 
ATOM   23269 C  CB  . HIS   M  6  122 ? 42.39450  -206.25332 45.53868  1.000 40.47353  ? 119 HIS   T CB  1 
ATOM   23270 C  CG  . HIS   M  6  122 ? 43.10145  -205.07247 44.95759  1.000 44.06410  ? 119 HIS   T CG  1 
ATOM   23271 N  ND1 . HIS   M  6  122 ? 42.93503  -203.79238 45.44162  1.000 46.73175  ? 119 HIS   T ND1 1 
ATOM   23272 C  CD2 . HIS   M  6  122 ? 43.96390  -204.97406 43.91921  1.000 40.89013  ? 119 HIS   T CD2 1 
ATOM   23273 C  CE1 . HIS   M  6  122 ? 43.67543  -202.95789 44.73394  1.000 45.56851  ? 119 HIS   T CE1 1 
ATOM   23274 N  NE2 . HIS   M  6  122 ? 44.30869  -203.64935 43.80339  1.000 44.28983  ? 119 HIS   T NE2 1 
ATOM   23275 N  N   . THR   M  6  123 ? 39.26547  -208.13565 45.68297  1.000 44.22220  ? 120 THR   T N   1 
ATOM   23276 C  CA  . THR   M  6  123 ? 38.69509  -209.46825 45.52081  1.000 37.23323  ? 120 THR   T CA  1 
ATOM   23277 C  C   . THR   M  6  123 ? 37.31290  -209.41958 44.88179  1.000 46.75071  ? 120 THR   T C   1 
ATOM   23278 O  O   . THR   M  6  123 ? 36.59884  -210.43272 44.88733  1.000 41.61661  ? 120 THR   T O   1 
ATOM   23279 C  CB  . THR   M  6  123 ? 38.61711  -210.19974 46.86800  1.000 38.07459  ? 120 THR   T CB  1 
ATOM   23280 O  OG1 . THR   M  6  123 ? 37.62067  -209.58975 47.69812  1.000 33.95936  ? 120 THR   T OG1 1 
ATOM   23281 C  CG2 . THR   M  6  123 ? 39.95850  -210.15399 47.58526  1.000 40.64641  ? 120 THR   T CG2 1 
ATOM   23282 N  N   . LEU   M  6  124 ? 36.92246  -208.27069 44.32571  1.000 41.70690  ? 121 LEU   T N   1 
ATOM   23283 C  CA  . LEU   M  6  124 ? 35.58858  -208.06340 43.77854  1.000 36.74042  ? 121 LEU   T CA  1 
ATOM   23284 C  C   . LEU   M  6  124 ? 35.52031  -208.19629 42.26359  1.000 39.40661  ? 121 LEU   T C   1 
ATOM   23285 O  O   . LEU   M  6  124 ? 34.41480  -208.28937 41.72048  1.000 41.16884  ? 121 LEU   T O   1 
ATOM   23286 C  CB  . LEU   M  6  124 ? 35.06681  -206.67609 44.17042  1.000 39.51387  ? 121 LEU   T CB  1 
ATOM   23287 C  CG  . LEU   M  6  124 ? 34.91283  -206.37164 45.65907  1.000 43.60210  ? 121 LEU   T CG  1 
ATOM   23288 C  CD1 . LEU   M  6  124 ? 34.54423  -204.90973 45.85793  1.000 30.84080  ? 121 LEU   T CD1 1 
ATOM   23289 C  CD2 . LEU   M  6  124 ? 33.86932  -207.28660 46.28941  1.000 33.63298  ? 121 LEU   T CD2 1 
ATOM   23290 N  N   . TYR   M  6  125 ? 36.65648  -208.19961 41.56925  1.000 40.11693  ? 122 TYR   T N   1 
ATOM   23291 C  CA  . TYR   M  6  125 ? 36.66612  -208.16918 40.11437  1.000 40.38110  ? 122 TYR   T CA  1 
ATOM   23292 C  C   . TYR   M  6  125 ? 37.67712  -209.17369 39.58772  1.000 47.11846  ? 122 TYR   T C   1 
ATOM   23293 O  O   . TYR   M  6  125 ? 38.67637  -209.47377 40.24454  1.000 48.75618  ? 122 TYR   T O   1 
ATOM   23294 C  CB  . TYR   M  6  125 ? 37.00856  -206.77100 39.58102  1.000 47.16691  ? 122 TYR   T CB  1 
ATOM   23295 C  CG  . TYR   M  6  125 ? 36.40161  -205.64587 40.38662  1.000 44.20019  ? 122 TYR   T CG  1 
ATOM   23296 C  CD1 . TYR   M  6  125 ? 35.13045  -205.16844 40.10036  1.000 43.82167  ? 122 TYR   T CD1 1 
ATOM   23297 C  CD2 . TYR   M  6  125 ? 37.09928  -205.06457 41.43721  1.000 41.73828  ? 122 TYR   T CD2 1 
ATOM   23298 C  CE1 . TYR   M  6  125 ? 34.57277  -204.14312 40.83578  1.000 47.89952  ? 122 TYR   T CE1 1 
ATOM   23299 C  CE2 . TYR   M  6  125 ? 36.54906  -204.03993 42.17885  1.000 47.60593  ? 122 TYR   T CE2 1 
ATOM   23300 C  CZ  . TYR   M  6  125 ? 35.28587  -203.58189 41.87430  1.000 48.51211  ? 122 TYR   T CZ  1 
ATOM   23301 O  OH  . TYR   M  6  125 ? 34.73468  -202.55849 42.61197  1.000 49.04358  ? 122 TYR   T OH  1 
ATOM   23302 N  N   . ASN   M  6  126 ? 37.41017  -209.68503 38.38790  1.000 53.06801  ? 123 ASN   T N   1 
ATOM   23303 C  CA  . ASN   M  6  126 ? 38.32971  -210.59575 37.71901  1.000 48.71218  ? 123 ASN   T CA  1 
ATOM   23304 C  C   . ASN   M  6  126 ? 39.42291  -209.86714 36.95048  1.000 51.44738  ? 123 ASN   T C   1 
ATOM   23305 O  O   . ASN   M  6  126 ? 40.29229  -210.52425 36.36828  1.000 52.72880  ? 123 ASN   T O   1 
ATOM   23306 C  CB  . ASN   M  6  126 ? 37.55821  -211.51708 36.77133  1.000 48.55151  ? 123 ASN   T CB  1 
ATOM   23307 C  CG  . ASN   M  6  126 ? 36.86420  -210.75943 35.65672  1.000 58.28861  ? 123 ASN   T CG  1 
ATOM   23308 O  OD1 . ASN   M  6  126 ? 36.68368  -209.54439 35.73325  1.000 66.86129  ? 123 ASN   T OD1 1 
ATOM   23309 N  ND2 . ASN   M  6  126 ? 36.46228  -211.47767 34.61593  1.000 62.59599  ? 123 ASN   T ND2 1 
ATOM   23310 N  N   . SER   M  6  127 ? 39.39671  -208.53672 36.93273  1.000 57.61250  ? 124 SER   T N   1 
ATOM   23311 C  CA  . SER   M  6  127 ? 40.38657  -207.73301 36.23094  1.000 50.52872  ? 124 SER   T CA  1 
ATOM   23312 C  C   . SER   M  6  127 ? 41.59499  -207.39165 37.09253  1.000 58.04730  ? 124 SER   T C   1 
ATOM   23313 O  O   . SER   M  6  127 ? 42.54646  -206.78748 36.58702  1.000 65.55633  ? 124 SER   T O   1 
ATOM   23314 C  CB  . SER   M  6  127 ? 39.73992  -206.44413 35.71854  1.000 60.05817  ? 124 SER   T CB  1 
ATOM   23315 O  OG  . SER   M  6  127 ? 39.06164  -205.77384 36.76651  1.000 63.79866  ? 124 SER   T OG  1 
ATOM   23316 N  N   . VAL   M  6  128 ? 41.57849  -207.74976 38.37500  1.000 58.15317  ? 125 VAL   T N   1 
ATOM   23317 C  CA  . VAL   M  6  128 ? 42.70661  -207.53152 39.26986  1.000 54.91864  ? 125 VAL   T CA  1 
ATOM   23318 C  C   . VAL   M  6  128 ? 42.94808  -208.80089 40.07230  1.000 50.46752  ? 125 VAL   T C   1 
ATOM   23319 O  O   . VAL   M  6  128 ? 42.03988  -209.60964 40.28382  1.000 50.52451  ? 125 VAL   T O   1 
ATOM   23320 C  CB  . VAL   M  6  128 ? 42.48505  -206.33000 40.21329  1.000 41.10285  ? 125 VAL   T CB  1 
ATOM   23321 C  CG1 . VAL   M  6  128 ? 42.52162  -205.03153 39.43035  1.000 61.81121  ? 125 VAL   T CG1 1 
ATOM   23322 C  CG2 . VAL   M  6  128 ? 41.16815  -206.47852 40.95920  1.000 45.49595  ? 125 VAL   T CG2 1 
ATOM   23323 N  N   . ARG   M  6  129 ? 44.18978  -208.97534 40.50863  1.000 47.56253  ? 126 ARG   T N   1 
ATOM   23324 C  CA  . ARG   M  6  129 ? 44.77615  -210.05848 41.28237  1.000 46.53298  ? 126 ARG   T CA  1 
ATOM   23325 C  C   . ARG   M  6  129 ? 44.81390  -209.70048 42.76363  1.000 51.91454  ? 126 ARG   T C   1 
ATOM   23326 O  O   . ARG   M  6  129 ? 45.14720  -208.56286 43.11818  1.000 58.06153  ? 126 ARG   T O   1 
ATOM   23327 C  CB  . ARG   M  6  129 ? 46.19517  -210.35228 40.78989  1.000 47.93533  ? 126 ARG   T CB  1 
ATOM   23328 C  CG  . ARG   M  6  129 ? 46.99800  -211.26365 41.69363  1.000 44.38715  ? 126 ARG   T CG  1 
ATOM   23329 C  CD  . ARG   M  6  129 ? 48.38965  -211.53570 41.14115  1.000 46.86052  ? 126 ARG   T CD  1 
ATOM   23330 N  NE  . ARG   M  6  129 ? 49.24582  -210.35418 41.11789  1.000 42.11809  ? 126 ARG   T NE  1 
ATOM   23331 C  CZ  . ARG   M  6  129 ? 49.91534  -209.88742 42.16472  1.000 44.42666  ? 126 ARG   T CZ  1 
ATOM   23332 N  NH1 . ARG   M  6  129 ? 49.79631  -210.43514 43.36275  1.000 46.75687  ? 126 ARG   T NH1 1 
ATOM   23333 N  NH2 . ARG   M  6  129 ? 50.72522  -208.84372 42.00569  1.000 46.06749  ? 126 ARG   T NH2 1 
ATOM   23334 N  N   . PRO   M  6  130 ? 44.46683  -210.63112 43.65318  1.000 49.55548  ? 127 PRO   T N   1 
ATOM   23335 C  CA  . PRO   M  6  130 ? 44.57433  -210.35017 45.08868  1.000 51.83854  ? 127 PRO   T CA  1 
ATOM   23336 C  C   . PRO   M  6  130 ? 46.01713  -210.08448 45.49267  1.000 46.99149  ? 127 PRO   T C   1 
ATOM   23337 O  O   . PRO   M  6  130 ? 46.96635  -210.39098 44.76770  1.000 39.50831  ? 127 PRO   T O   1 
ATOM   23338 C  CB  . PRO   M  6  130 ? 44.03856  -211.62859 45.74744  1.000 42.52882  ? 127 PRO   T CB  1 
ATOM   23339 C  CG  . PRO   M  6  130 ? 43.22019  -212.28715 44.70135  1.000 36.98602  ? 127 PRO   T CG  1 
ATOM   23340 C  CD  . PRO   M  6  130 ? 43.87617  -211.95345 43.39344  1.000 44.03994  ? 127 PRO   T CD  1 
ATOM   23341 N  N   . PHE   M  6  131 ? 46.17589  -209.49926 46.67421  1.000 50.45286  ? 128 PHE   T N   1 
ATOM   23342 C  CA  . PHE   M  6  131 ? 47.51175  -209.20927 47.17155  1.000 50.82720  ? 128 PHE   T CA  1 
ATOM   23343 C  C   . PHE   M  6  131 ? 48.19419  -210.48818 47.63957  1.000 46.08160  ? 128 PHE   T C   1 
ATOM   23344 O  O   . PHE   M  6  131 ? 47.58825  -211.32708 48.31230  1.000 42.05841  ? 128 PHE   T O   1 
ATOM   23345 C  CB  . PHE   M  6  131 ? 47.44767  -208.19288 48.30946  1.000 39.06803  ? 128 PHE   T CB  1 
ATOM   23346 C  CG  . PHE   M  6  131 ? 47.13438  -206.79782 47.85526  1.000 45.40641  ? 128 PHE   T CG  1 
ATOM   23347 C  CD1 . PHE   M  6  131 ? 48.14392  -205.95986 47.40785  1.000 45.94394  ? 128 PHE   T CD1 1 
ATOM   23348 C  CD2 . PHE   M  6  131 ? 45.83242  -206.32140 47.87618  1.000 50.21800  ? 128 PHE   T CD2 1 
ATOM   23349 C  CE1 . PHE   M  6  131 ? 47.86260  -204.67476 46.98926  1.000 42.89732  ? 128 PHE   T CE1 1 
ATOM   23350 C  CE2 . PHE   M  6  131 ? 45.54344  -205.03348 47.45900  1.000 43.49553  ? 128 PHE   T CE2 1 
ATOM   23351 C  CZ  . PHE   M  6  131 ? 46.56093  -204.21052 47.01408  1.000 42.42485  ? 128 PHE   T CZ  1 
ATOM   23352 N  N   . GLY   M  6  132 ? 49.46224  -210.63826 47.26867  1.000 39.00978  ? 129 GLY   T N   1 
ATOM   23353 C  CA  . GLY   M  6  132 ? 50.23873  -211.78350 47.69624  1.000 38.44405  ? 129 GLY   T CA  1 
ATOM   23354 C  C   . GLY   M  6  132 ? 51.05479  -211.51748 48.94516  1.000 42.47018  ? 129 GLY   T C   1 
ATOM   23355 O  O   . GLY   M  6  132 ? 52.22643  -211.90329 49.01976  1.000 37.76099  ? 129 GLY   T O   1 
ATOM   23356 N  N   . VAL   M  6  133 ? 50.44983  -210.85528 49.93308  1.000 37.29318  ? 130 VAL   T N   1 
ATOM   23357 C  CA  . VAL   M  6  133 ? 51.11939  -210.53960 51.18884  1.000 39.91814  ? 130 VAL   T CA  1 
ATOM   23358 C  C   . VAL   M  6  133 ? 50.12576  -210.61706 52.33734  1.000 43.21722  ? 130 VAL   T C   1 
ATOM   23359 O  O   . VAL   M  6  133 ? 48.93374  -210.33456 52.18057  1.000 42.02031  ? 130 VAL   T O   1 
ATOM   23360 C  CB  . VAL   M  6  133 ? 51.78159  -209.14204 51.18102  1.000 43.48978  ? 130 VAL   T CB  1 
ATOM   23361 C  CG1 . VAL   M  6  133 ? 53.12697  -209.19619 50.50049  1.000 36.99637  ? 130 VAL   T CG1 1 
ATOM   23362 C  CG2 . VAL   M  6  133 ? 50.87014  -208.11545 50.52265  1.000 35.74541  ? 130 VAL   T CG2 1 
ATOM   23363 N  N   . SER   M  6  134 ? 50.63434  -211.01278 53.49913  1.000 39.44163  ? 131 SER   T N   1 
ATOM   23364 C  CA  . SER   M  6  134 ? 49.95928  -210.79723 54.77132  1.000 43.49064  ? 131 SER   T CA  1 
ATOM   23365 C  C   . SER   M  6  134 ? 50.72119  -209.71579 55.51873  1.000 49.04384  ? 131 SER   T C   1 
ATOM   23366 O  O   . SER   M  6  134 ? 51.95352  -209.76793 55.60564  1.000 54.04611  ? 131 SER   T O   1 
ATOM   23367 C  CB  . SER   M  6  134 ? 49.88468  -212.07666 55.60496  1.000 56.54729  ? 131 SER   T CB  1 
ATOM   23368 O  OG  . SER   M  6  134 ? 48.92614  -212.97916 55.08217  1.000 53.43567  ? 131 SER   T OG  1 
ATOM   23369 N  N   . THR   M  6  135 ? 49.99321  -208.73779 56.04754  1.000 47.49491  ? 132 THR   T N   1 
ATOM   23370 C  CA  . THR   M  6  135 ? 50.59388  -207.50243 56.53321  1.000 42.49307  ? 132 THR   T CA  1 
ATOM   23371 C  C   . THR   M  6  135 ? 50.31685  -207.34116 58.02008  1.000 46.64751  ? 132 THR   T C   1 
ATOM   23372 O  O   . THR   M  6  135 ? 49.15606  -207.31711 58.44019  1.000 52.68729  ? 132 THR   T O   1 
ATOM   23373 C  CB  . THR   M  6  135 ? 50.05366  -206.30418 55.75303  1.000 46.70948  ? 132 THR   T CB  1 
ATOM   23374 O  OG1 . THR   M  6  135 ? 50.01331  -206.62844 54.35704  1.000 46.10041  ? 132 THR   T OG1 1 
ATOM   23375 C  CG2 . THR   M  6  135 ? 50.94226  -205.09040 55.95962  1.000 40.30112  ? 132 THR   T CG2 1 
ATOM   23376 N  N   . ILE   M  6  136 ? 51.38054  -207.23540 58.80955  1.000 43.96139  ? 133 ILE   T N   1 
ATOM   23377 C  CA  . ILE   M  6  136 ? 51.29114  -206.90675 60.22504  1.000 46.58388  ? 133 ILE   T CA  1 
ATOM   23378 C  C   . ILE   M  6  136 ? 51.67542  -205.44523 60.38820  1.000 46.76341  ? 133 ILE   T C   1 
ATOM   23379 O  O   . ILE   M  6  136 ? 52.73299  -205.01467 59.91045  1.000 42.72413  ? 133 ILE   T O   1 
ATOM   23380 C  CB  . ILE   M  6  136 ? 52.20142  -207.81437 61.06745  1.000 46.90575  ? 133 ILE   T CB  1 
ATOM   23381 C  CG1 . ILE   M  6  136 ? 52.08938  -209.26144 60.57512  1.000 50.84489  ? 133 ILE   T CG1 1 
ATOM   23382 C  CG2 . ILE   M  6  136 ? 51.86544  -207.67299 62.54954  1.000 53.16373  ? 133 ILE   T CG2 1 
ATOM   23383 C  CD1 . ILE   M  6  136 ? 52.19969  -210.30676 61.65774  1.000 48.88735  ? 133 ILE   T CD1 1 
ATOM   23384 N  N   . PHE   M  6  137 ? 50.82657  -204.67717 61.06194  1.000 42.28259  ? 134 PHE   T N   1 
ATOM   23385 C  CA  . PHE   M  6  137 ? 51.05381  -203.24360 61.16253  1.000 44.50455  ? 134 PHE   T CA  1 
ATOM   23386 C  C   . PHE   M  6  137 ? 50.47267  -202.73140 62.47293  1.000 47.15729  ? 134 PHE   T C   1 
ATOM   23387 O  O   . PHE   M  6  137 ? 49.84636  -203.47318 63.23441  1.000 51.65386  ? 134 PHE   T O   1 
ATOM   23388 C  CB  . PHE   M  6  137 ? 50.45655  -202.51513 59.95387  1.000 45.99132  ? 134 PHE   T CB  1 
ATOM   23389 C  CG  . PHE   M  6  137 ? 48.98745  -202.75442 59.76421  1.000 41.56810  ? 134 PHE   T CG  1 
ATOM   23390 C  CD1 . PHE   M  6  137 ? 48.53785  -203.82483 59.01003  1.000 37.10175  ? 134 PHE   T CD1 1 
ATOM   23391 C  CD2 . PHE   M  6  137 ? 48.05643  -201.90168 60.33194  1.000 40.21637  ? 134 PHE   T CD2 1 
ATOM   23392 C  CE1 . PHE   M  6  137 ? 47.18869  -204.04410 58.83332  1.000 40.79141  ? 134 PHE   T CE1 1 
ATOM   23393 C  CE2 . PHE   M  6  137 ? 46.70767  -202.11421 60.15734  1.000 40.12558  ? 134 PHE   T CE2 1 
ATOM   23394 C  CZ  . PHE   M  6  137 ? 46.27157  -203.18703 59.40650  1.000 42.68383  ? 134 PHE   T CZ  1 
ATOM   23395 N  N   . GLY   M  6  138 ? 50.70928  -201.46113 62.74337  1.000 42.67913  ? 135 GLY   T N   1 
ATOM   23396 C  CA  . GLY   M  6  138 ? 50.07778  -200.81588 63.87484  1.000 45.33313  ? 135 GLY   T CA  1 
ATOM   23397 C  C   . GLY   M  6  138 ? 50.92029  -199.68687 64.43372  1.000 46.96114  ? 135 GLY   T C   1 
ATOM   23398 O  O   . GLY   M  6  138 ? 51.92780  -199.28368 63.85665  1.000 39.83266  ? 135 GLY   T O   1 
ATOM   23399 N  N   . GLY   M  6  139 ? 50.47729  -199.19152 65.58547  1.000 40.38057  ? 136 GLY   T N   1 
ATOM   23400 C  CA  . GLY   M  6  139 ? 51.14791  -198.06881 66.21463  1.000 39.03170  ? 136 GLY   T CA  1 
ATOM   23401 C  C   . GLY   M  6  139 ? 50.34435  -197.53993 67.38722  1.000 48.48629  ? 136 GLY   T C   1 
ATOM   23402 O  O   . GLY   M  6  139 ? 49.41417  -198.19138 67.86576  1.000 50.48565  ? 136 GLY   T O   1 
ATOM   23403 N  N   . VAL   M  6  140 ? 50.71434  -196.34103 67.83131  1.000 51.26540  ? 137 VAL   T N   1 
ATOM   23404 C  CA  . VAL   M  6  140 ? 50.12214  -195.70734 69.00477  1.000 54.85491  ? 137 VAL   T CA  1 
ATOM   23405 C  C   . VAL   M  6  140 ? 49.28125  -194.52044 68.55287  1.000 48.54913  ? 137 VAL   T C   1 
ATOM   23406 O  O   . VAL   M  6  140 ? 49.73603  -193.69851 67.74778  1.000 52.27263  ? 137 VAL   T O   1 
ATOM   23407 C  CB  . VAL   M  6  140 ? 51.20304  -195.26230 70.00628  1.000 55.10872  ? 137 VAL   T CB  1 
ATOM   23408 C  CG1 . VAL   M  6  140 ? 50.56800  -194.60398 71.22623  1.000 46.29211  ? 137 VAL   T CG1 1 
ATOM   23409 C  CG2 . VAL   M  6  140 ? 52.06463  -196.44596 70.41854  1.000 54.26259  ? 137 VAL   T CG2 1 
ATOM   23410 N  N   . ASP   M  6  141 ? 48.05442  -194.43479 69.06815  1.000 41.52648  ? 138 ASP   T N   1 
ATOM   23411 C  CA  . ASP   M  6  141 ? 47.21046  -193.26698 68.85220  1.000 41.82373  ? 138 ASP   T CA  1 
ATOM   23412 C  C   . ASP   M  6  141 ? 46.61018  -192.79052 70.17104  1.000 44.69399  ? 138 ASP   T C   1 
ATOM   23413 O  O   . ASP   M  6  141 ? 47.02262  -193.23837 71.24721  1.000 41.19571  ? 138 ASP   T O   1 
ATOM   23414 C  CB  . ASP   M  6  141 ? 46.11382  -193.56382 67.81752  1.000 40.64221  ? 138 ASP   T CB  1 
ATOM   23415 C  CG  . ASP   M  6  141 ? 45.12118  -194.63355 68.27115  1.000 41.83896  ? 138 ASP   T CG  1 
ATOM   23416 O  OD1 . ASP   M  6  141 ? 45.17305  -195.08705 69.43411  1.000 50.74254  ? 138 ASP   T OD1 1 
ATOM   23417 O  OD2 . ASP   M  6  141 ? 44.27335  -195.02606 67.44114  1.000 36.68698  ? 138 ASP   T OD2 1 
ATOM   23418 N  N   . LYS   M  6  142 ? 45.62016  -191.89817 70.09261  1.000 49.38948  ? 139 LYS   T N   1 
ATOM   23419 C  CA  . LYS   M  6  142 ? 45.05302  -191.29371 71.29322  1.000 49.67373  ? 139 LYS   T CA  1 
ATOM   23420 C  C   . LYS   M  6  142 ? 44.45701  -192.32083 72.24992  1.000 45.71203  ? 139 LYS   T C   1 
ATOM   23421 O  O   . LYS   M  6  142 ? 44.33828  -192.03677 73.44655  1.000 52.52066  ? 139 LYS   T O   1 
ATOM   23422 C  CB  . LYS   M  6  142 ? 43.99245  -190.25898 70.90388  1.000 50.89205  ? 139 LYS   T CB  1 
ATOM   23423 C  CG  . LYS   M  6  142 ? 44.56067  -189.01771 70.22142  1.000 59.79976  ? 139 LYS   T CG  1 
ATOM   23424 C  CD  . LYS   M  6  142 ? 43.45699  -188.07947 69.75888  1.000 58.63485  ? 139 LYS   T CD  1 
ATOM   23425 C  CE  . LYS   M  6  142 ? 44.03024  -186.85209 69.06513  1.000 58.63833  ? 139 LYS   T CE  1 
ATOM   23426 N  NZ  . LYS   M  6  142 ? 42.96518  -185.98158 68.48798  1.000 48.22578  ? 139 LYS   T NZ  1 
ATOM   23427 N  N   . ASN   M  6  143 ? 44.08672  -193.50315 71.76281  1.000 43.58344  ? 140 ASN   T N   1 
ATOM   23428 C  CA  . ASN   M  6  143 ? 43.49208  -194.53350 72.60239  1.000 47.41332  ? 140 ASN   T CA  1 
ATOM   23429 C  C   . ASN   M  6  143 ? 44.47390  -195.64119 72.95638  1.000 49.56744  ? 140 ASN   T C   1 
ATOM   23430 O  O   . ASN   M  6  143 ? 44.05371  -196.69090 73.45795  1.000 48.17377  ? 140 ASN   T O   1 
ATOM   23431 C  CB  . ASN   M  6  143 ? 42.25576  -195.12353 71.92140  1.000 46.62739  ? 140 ASN   T CB  1 
ATOM   23432 C  CG  . ASN   M  6  143 ? 41.07687  -194.16975 71.92611  1.000 50.62674  ? 140 ASN   T CG  1 
ATOM   23433 O  OD1 . ASN   M  6  143 ? 40.66159  -193.67430 70.87887  1.000 57.57187  ? 140 ASN   T OD1 1 
ATOM   23434 N  ND2 . ASN   M  6  143 ? 40.52607  -193.91327 73.10729  1.000 48.25888  ? 140 ASN   T ND2 1 
ATOM   23435 N  N   . GLY   M  6  144 ? 45.75910  -195.43548 72.70529  1.000 47.55624  ? 141 GLY   T N   1 
ATOM   23436 C  CA  . GLY   M  6  144 ? 46.78119  -196.37089 73.10504  1.000 38.00731  ? 141 GLY   T CA  1 
ATOM   23437 C  C   . GLY   M  6  144 ? 47.39413  -197.11016 71.93601  1.000 45.14751  ? 141 GLY   T C   1 
ATOM   23438 O  O   . GLY   M  6  144 ? 47.42024  -196.63925 70.79882  1.000 46.46632  ? 141 GLY   T O   1 
ATOM   23439 N  N   . ALA   M  6  145 ? 47.90132  -198.29954 72.23734  1.000 45.67221  ? 142 ALA   T N   1 
ATOM   23440 C  CA  . ALA   M  6  145 ? 48.61395  -199.10223 71.26083  1.000 42.50707  ? 142 ALA   T CA  1 
ATOM   23441 C  C   . ALA   M  6  145 ? 47.64951  -200.02220 70.52755  1.000 44.06544  ? 142 ALA   T C   1 
ATOM   23442 O  O   . ALA   M  6  145 ? 46.65646  -200.48887 71.09123  1.000 43.27550  ? 142 ALA   T O   1 
ATOM   23443 C  CB  . ALA   M  6  145 ? 49.71266  -199.91849 71.93398  1.000 41.71207  ? 142 ALA   T CB  1 
ATOM   23444 N  N   . HIS   M  6  146 ? 47.94542  -200.26890 69.25087  1.000 46.13367  ? 143 HIS   T N   1 
ATOM   23445 C  CA  . HIS   M  6  146 ? 47.13502  -201.14881 68.41966  1.000 36.67766  ? 143 HIS   T CA  1 
ATOM   23446 C  C   . HIS   M  6  146 ? 48.04463  -201.94037 67.49674  1.000 43.73598  ? 143 HIS   T C   1 
ATOM   23447 O  O   . HIS   M  6  146 ? 48.93373  -201.36675 66.85619  1.000 40.49300  ? 143 HIS   T O   1 
ATOM   23448 C  CB  . HIS   M  6  146 ? 46.11789  -200.36469 67.58539  1.000 36.92350  ? 143 HIS   T CB  1 
ATOM   23449 C  CG  . HIS   M  6  146 ? 45.30277  -199.39309 68.37729  1.000 47.00218  ? 143 HIS   T CG  1 
ATOM   23450 N  ND1 . HIS   M  6  146 ? 44.01025  -199.65779 68.77560  1.000 46.75098  ? 143 HIS   T ND1 1 
ATOM   23451 C  CD2 . HIS   M  6  146 ? 45.59265  -198.15256 68.83727  1.000 39.85916  ? 143 HIS   T CD2 1 
ATOM   23452 C  CE1 . HIS   M  6  146 ? 43.54021  -198.62371 69.45118  1.000 45.04016  ? 143 HIS   T CE1 1 
ATOM   23453 N  NE2 . HIS   M  6  146 ? 44.48128  -197.69787 69.50507  1.000 41.53223  ? 143 HIS   T NE2 1 
ATOM   23454 N  N   . LEU   M  6  147 ? 47.81230  -203.25315 67.43840  1.000 49.11948  ? 144 LEU   T N   1 
ATOM   23455 C  CA  . LEU   M  6  147 ? 48.46188  -204.15616 66.49936  1.000 39.86072  ? 144 LEU   T CA  1 
ATOM   23456 C  C   . LEU   M  6  147 ? 47.39601  -204.84500 65.65978  1.000 42.50181  ? 144 LEU   T C   1 
ATOM   23457 O  O   . LEU   M  6  147 ? 46.36922  -205.28191 66.18760  1.000 42.83209  ? 144 LEU   T O   1 
ATOM   23458 C  CB  . LEU   M  6  147 ? 49.30567  -205.20505 67.22449  1.000 40.32132  ? 144 LEU   T CB  1 
ATOM   23459 C  CG  . LEU   M  6  147 ? 50.10763  -206.15048 66.32786  1.000 44.59853  ? 144 LEU   T CG  1 
ATOM   23460 C  CD1 . LEU   M  6  147 ? 51.30892  -205.43542 65.72711  1.000 45.10815  ? 144 LEU   T CD1 1 
ATOM   23461 C  CD2 . LEU   M  6  147 ? 50.53946  -207.38571 67.09715  1.000 37.72568  ? 144 LEU   T CD2 1 
ATOM   23462 N  N   . TYR   M  6  148 ? 47.64008  -204.94201 64.35315  1.000 46.73642  ? 145 TYR   T N   1 
ATOM   23463 C  CA  . TYR   M  6  148 ? 46.68554  -205.52096 63.42001  1.000 46.82250  ? 145 TYR   T CA  1 
ATOM   23464 C  C   . TYR   M  6  148 ? 47.41157  -206.44366 62.45298  1.000 48.93403  ? 145 TYR   T C   1 
ATOM   23465 O  O   . TYR   M  6  148 ? 48.58026  -206.22313 62.11656  1.000 46.03855  ? 145 TYR   T O   1 
ATOM   23466 C  CB  . TYR   M  6  148 ? 45.93672  -204.44177 62.61668  1.000 42.55444  ? 145 TYR   T CB  1 
ATOM   23467 C  CG  . TYR   M  6  148 ? 44.81823  -203.74484 63.35874  1.000 37.55676  ? 145 TYR   T CG  1 
ATOM   23468 C  CD1 . TYR   M  6  148 ? 43.52596  -204.25493 63.34159  1.000 35.52996  ? 145 TYR   T CD1 1 
ATOM   23469 C  CD2 . TYR   M  6  148 ? 45.04942  -202.56835 64.06105  1.000 29.82622  ? 145 TYR   T CD2 1 
ATOM   23470 C  CE1 . TYR   M  6  148 ? 42.49650  -203.62049 64.01411  1.000 32.90561  ? 145 TYR   T CE1 1 
ATOM   23471 C  CE2 . TYR   M  6  148 ? 44.02591  -201.92679 64.73822  1.000 28.36296  ? 145 TYR   T CE2 1 
ATOM   23472 C  CZ  . TYR   M  6  148 ? 42.75195  -202.45830 64.71037  1.000 31.67257  ? 145 TYR   T CZ  1 
ATOM   23473 O  OH  . TYR   M  6  148 ? 41.72823  -201.82910 65.38009  1.000 34.09930  ? 145 TYR   T OH  1 
ATOM   23474 N  N   . MET   M  6  149 ? 46.70092  -207.48167 62.00783  1.000 51.15616  ? 146 MET   T N   1 
ATOM   23475 C  CA  . MET   M  6  149 ? 47.16298  -208.33457 60.91916  1.000 46.97544  ? 146 MET   T CA  1 
ATOM   23476 C  C   . MET   M  6  149 ? 46.06872  -208.45081 59.86685  1.000 50.27684  ? 146 MET   T C   1 
ATOM   23477 O  O   . MET   M  6  149 ? 44.88799  -208.61433 60.19841  1.000 50.43512  ? 146 MET   T O   1 
ATOM   23478 C  CB  . MET   M  6  149 ? 47.57383  -209.73119 61.40447  1.000 49.62740  ? 146 MET   T CB  1 
ATOM   23479 C  CG  . MET   M  6  149 ? 48.22682  -210.57327 60.31017  1.000 54.81323  ? 146 MET   T CG  1 
ATOM   23480 S  SD  . MET   M  6  149 ? 48.92291  -212.14230 60.86378  1.000 53.99877  ? 146 MET   T SD  1 
ATOM   23481 C  CE  . MET   M  6  149 ? 47.45787  -212.96359 61.48174  1.000 50.16584  ? 146 MET   T CE  1 
ATOM   23482 N  N   . LEU   M  6  150 ? 46.48088  -208.37641 58.59853  1.000 50.97109  ? 147 LEU   T N   1 
ATOM   23483 C  CA  . LEU   M  6  150 ? 45.58944  -208.30042 57.44674  1.000 51.45347  ? 147 LEU   T CA  1 
ATOM   23484 C  C   . LEU   M  6  150 ? 45.97980  -209.36411 56.43022  1.000 47.54741  ? 147 LEU   T C   1 
ATOM   23485 O  O   . LEU   M  6  150 ? 47.14540  -209.43791 56.02351  1.000 53.79161  ? 147 LEU   T O   1 
ATOM   23486 C  CB  . LEU   M  6  150 ? 45.65404  -206.90541 56.80763  1.000 46.31943  ? 147 LEU   T CB  1 
ATOM   23487 C  CG  . LEU   M  6  150 ? 45.01307  -206.67268 55.43662  1.000 45.63814  ? 147 LEU   T CG  1 
ATOM   23488 C  CD1 . LEU   M  6  150 ? 43.49460  -206.69036 55.52139  1.000 37.85336  ? 147 LEU   T CD1 1 
ATOM   23489 C  CD2 . LEU   M  6  150 ? 45.50481  -205.36207 54.84103  1.000 37.07586  ? 147 LEU   T CD2 1 
ATOM   23490 N  N   . GLU   M  6  151 ? 44.99364  -210.17738 56.00985  1.000 41.81856  ? 148 GLU   T N   1 
ATOM   23491 C  CA  . GLU   M  6  151 ? 45.14646  -211.31340 55.10956  1.000 44.05048  ? 148 GLU   T CA  1 
ATOM   23492 C  C   . GLU   M  6  151 ? 44.75347  -210.93830 53.68594  1.000 46.33411  ? 148 GLU   T C   1 
ATOM   23493 O  O   . GLU   M  6  151 ? 44.00769  -209.97857 53.46966  1.000 48.39679  ? 148 GLU   T O   1 
ATOM   23494 C  CB  . GLU   M  6  151 ? 44.28225  -212.48852 55.58764  1.000 53.79816  ? 148 GLU   T CB  1 
ATOM   23495 C  CG  . GLU   M  6  151 ? 44.50825  -212.91056 57.03379  1.000 48.66224  ? 148 GLU   T CG  1 
ATOM   23496 C  CD  . GLU   M  6  151 ? 45.90320  -213.45457 57.28441  1.000 66.90358  ? 148 GLU   T CD  1 
ATOM   23497 O  OE1 . GLU   M  6  151 ? 46.59652  -213.81266 56.30886  1.000 76.39601  ? 148 GLU   T OE1 1 
ATOM   23498 O  OE2 . GLU   M  6  151 ? 46.30863  -213.52455 58.46389  1.000 75.97396  ? 148 GLU   T OE2 1 
ATOM   23499 N  N   . PRO   M  6  152 ? 45.23180  -211.68632 52.68280  1.000 47.13861  ? 149 PRO   T N   1 
ATOM   23500 C  CA  . PRO   M  6  152 ? 44.91340  -211.33805 51.28447  1.000 43.80645  ? 149 PRO   T CA  1 
ATOM   23501 C  C   . PRO   M  6  152 ? 43.42692  -211.26139 50.97649  1.000 41.42551  ? 149 PRO   T C   1 
ATOM   23502 O  O   . PRO   M  6  152 ? 43.05115  -210.63135 49.97984  1.000 50.16612  ? 149 PRO   T O   1 
ATOM   23503 C  CB  . PRO   M  6  152 ? 45.58825  -212.45995 50.48475  1.000 34.67287  ? 149 PRO   T CB  1 
ATOM   23504 C  CG  . PRO   M  6  152 ? 46.72293  -212.88368 51.34027  1.000 37.34393  ? 149 PRO   T CG  1 
ATOM   23505 C  CD  . PRO   M  6  152 ? 46.23073  -212.76775 52.75981  1.000 45.19539  ? 149 PRO   T CD  1 
ATOM   23506 N  N   . SER   M  6  153 ? 42.56981  -211.87510 51.78918  1.000 36.37172  ? 150 SER   T N   1 
ATOM   23507 C  CA  . SER   M  6  153 ? 41.13153  -211.77854 51.57550  1.000 38.11084  ? 150 SER   T CA  1 
ATOM   23508 C  C   . SER   M  6  153 ? 40.56639  -210.41592 51.94506  1.000 52.04418  ? 150 SER   T C   1 
ATOM   23509 O  O   . SER   M  6  153 ? 39.37869  -210.17071 51.70029  1.000 49.40869  ? 150 SER   T O   1 
ATOM   23510 C  CB  . SER   M  6  153 ? 40.41200  -212.85849 52.38350  1.000 44.04195  ? 150 SER   T CB  1 
ATOM   23511 O  OG  . SER   M  6  153 ? 40.59935  -212.65996 53.77460  1.000 40.50726  ? 150 SER   T OG  1 
ATOM   23512 N  N   . GLY   M  6  154 ? 41.37777  -209.52499 52.51135  1.000 45.14718  ? 151 GLY   T N   1 
ATOM   23513 C  CA  . GLY   M  6  154 ? 40.87755  -208.31730 53.12268  1.000 43.59306  ? 151 GLY   T CA  1 
ATOM   23514 C  C   . GLY   M  6  154 ? 40.52747  -208.46695 54.58512  1.000 45.24904  ? 151 GLY   T C   1 
ATOM   23515 O  O   . GLY   M  6  154 ? 40.30490  -207.45308 55.26231  1.000 37.64272  ? 151 GLY   T O   1 
ATOM   23516 N  N   . SER   M  6  155 ? 40.46797  -209.69764 55.08842  1.000 42.59514  ? 152 SER   T N   1 
ATOM   23517 C  CA  . SER   M  6  155 ? 40.23177  -209.92618 56.50493  1.000 43.01835  ? 152 SER   T CA  1 
ATOM   23518 C  C   . SER   M  6  155 ? 41.38735  -209.37428 57.32925  1.000 38.33978  ? 152 SER   T C   1 
ATOM   23519 O  O   . SER   M  6  155 ? 42.55911  -209.52263 56.96907  1.000 37.29790  ? 152 SER   T O   1 
ATOM   23520 C  CB  . SER   M  6  155 ? 40.05583  -211.42040 56.77696  1.000 43.54779  ? 152 SER   T CB  1 
ATOM   23521 O  OG  . SER   M  6  155 ? 40.00118  -211.69259 58.16762  1.000 39.64772  ? 152 SER   T OG  1 
ATOM   23522 N  N   . TYR   M  6  156 ? 41.05043  -208.72393 58.43803  1.000 26.44762  ? 153 TYR   T N   1 
ATOM   23523 C  CA  . TYR   M  6  156 ? 42.05854  -208.22796 59.35889  1.000 36.37703  ? 153 TYR   T CA  1 
ATOM   23524 C  C   . TYR   M  6  156 ? 41.48994  -208.26551 60.76750  1.000 40.33290  ? 153 TYR   T C   1 
ATOM   23525 O  O   . TYR   M  6  156 ? 40.27409  -208.19001 60.96805  1.000 34.97103  ? 153 TYR   T O   1 
ATOM   23526 C  CB  . TYR   M  6  156 ? 42.51936  -206.80487 59.00278  1.000 43.16921  ? 153 TYR   T CB  1 
ATOM   23527 C  CG  . TYR   M  6  156 ? 41.48011  -205.72926 59.23098  1.000 37.84031  ? 153 TYR   T CG  1 
ATOM   23528 C  CD1 . TYR   M  6  156 ? 41.36056  -205.10300 60.46650  1.000 39.57590  ? 153 TYR   T CD1 1 
ATOM   23529 C  CD2 . TYR   M  6  156 ? 40.62724  -205.33047 58.20889  1.000 38.12220  ? 153 TYR   T CD2 1 
ATOM   23530 C  CE1 . TYR   M  6  156 ? 40.41564  -204.12332 60.68278  1.000 41.82955  ? 153 TYR   T CE1 1 
ATOM   23531 C  CE2 . TYR   M  6  156 ? 39.67925  -204.34465 58.41502  1.000 44.58978  ? 153 TYR   T CE2 1 
ATOM   23532 C  CZ  . TYR   M  6  156 ? 39.57950  -203.74654 59.65567  1.000 43.16733  ? 153 TYR   T CZ  1 
ATOM   23533 O  OH  . TYR   M  6  156 ? 38.64197  -202.76892 59.87719  1.000 38.11630  ? 153 TYR   T OH  1 
ATOM   23534 N  N   . TRP   M  6  157 ? 42.38562  -208.38249 61.74107  1.000 41.80197  ? 154 TRP   T N   1 
ATOM   23535 C  CA  . TRP   M  6  157 ? 41.98465  -208.36427 63.13996  1.000 39.65424  ? 154 TRP   T CA  1 
ATOM   23536 C  C   . TRP   M  6  157 ? 43.04653  -207.66450 63.97446  1.000 43.40727  ? 154 TRP   T C   1 
ATOM   23537 O  O   . TRP   M  6  157 ? 44.19096  -207.47955 63.54524  1.000 48.22130  ? 154 TRP   T O   1 
ATOM   23538 C  CB  . TRP   M  6  157 ? 41.74794  -209.77667 63.69562  1.000 47.35833  ? 154 TRP   T CB  1 
ATOM   23539 C  CG  . TRP   M  6  157 ? 40.68240  -210.56918 62.99472  1.000 47.86069  ? 154 TRP   T CG  1 
ATOM   23540 C  CD1 . TRP   M  6  157 ? 40.86870  -211.64784 62.17870  1.000 43.14554  ? 154 TRP   T CD1 1 
ATOM   23541 C  CD2 . TRP   M  6  157 ? 39.26596  -210.35397 63.05679  1.000 44.34775  ? 154 TRP   T CD2 1 
ATOM   23542 N  NE1 . TRP   M  6  157 ? 39.65844  -212.11548 61.72633  1.000 38.48257  ? 154 TRP   T NE1 1 
ATOM   23543 C  CE2 . TRP   M  6  157 ? 38.65835  -211.33900 62.24985  1.000 42.79100  ? 154 TRP   T CE2 1 
ATOM   23544 C  CE3 . TRP   M  6  157 ? 38.45333  -209.42441 63.71348  1.000 37.76388  ? 154 TRP   T CE3 1 
ATOM   23545 C  CZ2 . TRP   M  6  157 ? 37.27593  -211.41960 62.08117  1.000 38.13241  ? 154 TRP   T CZ2 1 
ATOM   23546 C  CZ3 . TRP   M  6  157 ? 37.08094  -209.50590 63.54448  1.000 38.74813  ? 154 TRP   T CZ3 1 
ATOM   23547 C  CH2 . TRP   M  6  157 ? 36.50663  -210.49689 62.73536  1.000 44.89956  ? 154 TRP   T CH2 1 
ATOM   23548 N  N   . GLY   M  6  158 ? 42.64120  -207.27108 65.18053  1.000 35.52605  ? 155 GLY   T N   1 
ATOM   23549 C  CA  . GLY   M  6  158 ? 43.57633  -206.78451 66.17969  1.000 42.95352  ? 155 GLY   T CA  1 
ATOM   23550 C  C   . GLY   M  6  158 ? 44.12053  -207.93803 67.00890  1.000 51.10510  ? 155 GLY   T C   1 
ATOM   23551 O  O   . GLY   M  6  158 ? 43.38732  -208.84869 67.38785  1.000 56.82149  ? 155 GLY   T O   1 
ATOM   23552 N  N   . TYR   M  6  159 ? 45.42224  -207.88792 67.28371  1.000 48.91731  ? 156 TYR   T N   1 
ATOM   23553 C  CA  . TYR   M  6  159 ? 46.11956  -208.98645 67.93288  1.000 46.92691  ? 156 TYR   T CA  1 
ATOM   23554 C  C   . TYR   M  6  159 ? 46.92908  -208.48695 69.12112  1.000 58.98125  ? 156 TYR   T C   1 
ATOM   23555 O  O   . TYR   M  6  159 ? 47.45136  -207.36726 69.11488  1.000 56.34656  ? 156 TYR   T O   1 
ATOM   23556 C  CB  . TYR   M  6  159 ? 47.06560  -209.70693 66.95723  1.000 48.33243  ? 156 TYR   T CB  1 
ATOM   23557 C  CG  . TYR   M  6  159 ? 46.38032  -210.50878 65.87079  1.000 53.74938  ? 156 TYR   T CG  1 
ATOM   23558 C  CD1 . TYR   M  6  159 ? 45.75898  -209.87990 64.80102  1.000 49.61771  ? 156 TYR   T CD1 1 
ATOM   23559 C  CD2 . TYR   M  6  159 ? 46.37992  -211.89698 65.90262  1.000 57.67865  ? 156 TYR   T CD2 1 
ATOM   23560 C  CE1 . TYR   M  6  159 ? 45.14236  -210.60752 63.80486  1.000 48.10025  ? 156 TYR   T CE1 1 
ATOM   23561 C  CE2 . TYR   M  6  159 ? 45.76756  -212.63452 64.90764  1.000 52.24361  ? 156 TYR   T CE2 1 
ATOM   23562 C  CZ  . TYR   M  6  159 ? 45.14981  -211.98353 63.86208  1.000 55.93065  ? 156 TYR   T CZ  1 
ATOM   23563 O  OH  . TYR   M  6  159 ? 44.53528  -212.71074 62.86947  1.000 57.85184  ? 156 TYR   T OH  1 
ATOM   23564 N  N   . LYS   M  6  160 ? 47.01962  -209.33802 70.14989  1.000 60.47943  ? 157 LYS   T N   1 
ATOM   23565 C  CA  . LYS   M  6  160 ? 48.05139  -209.16394 71.16824  1.000 52.94233  ? 157 LYS   T CA  1 
ATOM   23566 C  C   . LYS   M  6  160 ? 49.42207  -209.50405 70.59782  1.000 43.76718  ? 157 LYS   T C   1 
ATOM   23567 O  O   . LYS   M  6  160 ? 50.42431  -208.85998 70.93006  1.000 47.58344  ? 157 LYS   T O   1 
ATOM   23568 C  CB  . LYS   M  6  160 ? 47.74951  -210.03943 72.38395  1.000 50.50255  ? 157 LYS   T CB  1 
ATOM   23569 C  CG  . LYS   M  6  160 ? 46.32984  -209.92808 72.91249  1.000 51.79797  ? 157 LYS   T CG  1 
ATOM   23570 C  CD  . LYS   M  6  160 ? 46.03884  -211.03415 73.91656  1.000 53.78746  ? 157 LYS   T CD  1 
ATOM   23571 C  CE  . LYS   M  6  160 ? 44.61450  -210.95229 74.43815  1.000 50.48326  ? 157 LYS   T CE  1 
ATOM   23572 N  NZ  . LYS   M  6  160 ? 44.28523  -212.09986 75.32664  1.000 60.93241  ? 157 LYS   T NZ  1 
ATOM   23573 N  N   . GLY   M  6  161 ? 49.47794  -210.51444 69.74526  1.000 34.28585  ? 158 GLY   T N   1 
ATOM   23574 C  CA  . GLY   M  6  161 ? 50.67058  -210.80533 68.97197  1.000 33.87222  ? 158 GLY   T CA  1 
ATOM   23575 C  C   . GLY   M  6  161 ? 50.24861  -211.44282 67.67079  1.000 44.17420  ? 158 GLY   T C   1 
ATOM   23576 O  O   . GLY   M  6  161 ? 49.20490  -212.09898 67.59100  1.000 44.03225  ? 158 GLY   T O   1 
ATOM   23577 N  N   . ALA   M  6  162 ? 51.05707  -211.23777 66.63832  1.000 44.91313  ? 159 ALA   T N   1 
ATOM   23578 C  CA  . ALA   M  6  162 ? 50.71097  -211.70491 65.30721  1.000 42.12387  ? 159 ALA   T CA  1 
ATOM   23579 C  C   . ALA   M  6  162 ? 51.96802  -212.17078 64.59438  1.000 45.51443  ? 159 ALA   T C   1 
ATOM   23580 O  O   . ALA   M  6  162 ? 53.06699  -211.67804 64.85708  1.000 48.04872  ? 159 ALA   T O   1 
ATOM   23581 C  CB  . ALA   M  6  162 ? 50.00921  -210.61158 64.49249  1.000 40.03276  ? 159 ALA   T CB  1 
ATOM   23582 N  N   . ALA   M  6  163 ? 51.79093  -213.11765 63.67720  1.000 47.11159  ? 160 ALA   T N   1 
ATOM   23583 C  CA  . ALA   M  6  163 ? 52.91587  -213.71852 62.97890  1.000 44.08408  ? 160 ALA   T CA  1 
ATOM   23584 C  C   . ALA   M  6  163 ? 52.42516  -214.31104 61.67000  1.000 48.26833  ? 160 ALA   T C   1 
ATOM   23585 O  O   . ALA   M  6  163 ? 51.32435  -214.86543 61.60980  1.000 49.29039  ? 160 ALA   T O   1 
ATOM   23586 C  CB  . ALA   M  6  163 ? 53.57879  -214.80409 63.83044  1.000 52.96965  ? 160 ALA   T CB  1 
ATOM   23587 N  N   . THR   M  6  164 ? 53.24253  -214.18604 60.62697  1.000 47.13197  ? 161 THR   T N   1 
ATOM   23588 C  CA  A THR   M  6  164 ? 52.91278  -214.76897 59.33601  0.756 46.98503  ? 161 THR   T CA  1 
ATOM   23589 C  CA  B THR   M  6  164 ? 52.91323  -214.77355 59.33734  0.244 47.34096  ? 161 THR   T CA  1 
ATOM   23590 C  C   . THR   M  6  164 ? 54.20225  -215.08827 58.59398  1.000 43.77314  ? 161 THR   T C   1 
ATOM   23591 O  O   . THR   M  6  164 ? 55.26726  -214.54334 58.89509  1.000 46.55260  ? 161 THR   T O   1 
ATOM   23592 C  CB  A THR   M  6  164 ? 52.02169  -213.83499 58.50684  0.756 57.29971  ? 161 THR   T CB  1 
ATOM   23593 C  CB  B THR   M  6  164 ? 52.02589  -213.85394 58.48793  0.244 57.22040  ? 161 THR   T CB  1 
ATOM   23594 O  OG1 A THR   M  6  164 ? 51.60429  -214.50401 57.31175  0.756 55.69387  ? 161 THR   T OG1 1 
ATOM   23595 O  OG1 B THR   M  6  164 ? 51.23301  -213.01637 59.33860  0.244 52.05106  ? 161 THR   T OG1 1 
ATOM   23596 C  CG2 A THR   M  6  164 ? 52.77090  -212.56294 58.13876  0.756 48.42678  ? 161 THR   T CG2 1 
ATOM   23597 C  CG2 B THR   M  6  164 ? 51.09774  -214.68626 57.62105  0.244 53.64813  ? 161 THR   T CG2 1 
ATOM   23598 N  N   . GLY   M  6  165 ? 54.09308  -215.98222 57.62225  1.000 47.87377  ? 162 GLY   T N   1 
ATOM   23599 C  CA  . GLY   M  6  165 ? 55.21675  -216.41609 56.81843  1.000 48.78829  ? 162 GLY   T CA  1 
ATOM   23600 C  C   . GLY   M  6  165 ? 55.50161  -217.89225 57.00577  1.000 52.18621  ? 162 GLY   T C   1 
ATOM   23601 O  O   . GLY   M  6  165 ? 54.69469  -218.65152 57.55245  1.000 42.96504  ? 162 GLY   T O   1 
ATOM   23602 N  N   . LYS   M  6  166 ? 56.68905  -218.29843 56.54798  1.000 51.52206  ? 163 LYS   T N   1 
ATOM   23603 C  CA  . LYS   M  6  166 ? 57.05152  -219.71201 56.57822  1.000 55.01224  ? 163 LYS   T CA  1 
ATOM   23604 C  C   . LYS   M  6  166 ? 57.21276  -220.23152 58.00294  1.000 51.50245  ? 163 LYS   T C   1 
ATOM   23605 O  O   . LYS   M  6  166 ? 56.95863  -221.41310 58.26079  1.000 51.94684  ? 163 LYS   T O   1 
ATOM   23606 C  CB  . LYS   M  6  166 ? 58.33509  -219.93778 55.77895  1.000 50.70539  ? 163 LYS   T CB  1 
ATOM   23607 C  CG  . LYS   M  6  166 ? 58.59943  -221.38943 55.42834  1.000 55.73592  ? 163 LYS   T CG  1 
ATOM   23608 C  CD  . LYS   M  6  166 ? 59.77808  -221.52165 54.47901  1.000 60.11803  ? 163 LYS   T CD  1 
ATOM   23609 C  CE  . LYS   M  6  166 ? 59.52801  -220.77143 53.18126  1.000 50.82316  ? 163 LYS   T CE  1 
ATOM   23610 N  NZ  . LYS   M  6  166 ? 60.68533  -220.86968 52.24893  1.000 56.81180  ? 163 LYS   T NZ  1 
ATOM   23611 N  N   . GLY   M  6  167 ? 57.62591  -219.37876 58.93545  1.000 48.32565  ? 164 GLY   T N   1 
ATOM   23612 C  CA  . GLY   M  6  167 ? 57.80000  -219.80581 60.30963  1.000 51.87559  ? 164 GLY   T CA  1 
ATOM   23613 C  C   . GLY   M  6  167 ? 56.69825  -219.31793 61.22611  1.000 52.93826  ? 164 GLY   T C   1 
ATOM   23614 O  O   . GLY   M  6  167 ? 56.92852  -219.07909 62.41599  1.000 49.08067  ? 164 GLY   T O   1 
ATOM   23615 N  N   . ARG   M  6  168 ? 55.48788  -219.17701 60.68012  1.000 49.59353  ? 165 ARG   T N   1 
ATOM   23616 C  CA  . ARG   M  6  168 ? 54.38383  -218.61615 61.45267  1.000 52.21906  ? 165 ARG   T CA  1 
ATOM   23617 C  C   . ARG   M  6  168 ? 53.97776  -219.51777 62.61452  1.000 63.78334  ? 165 ARG   T C   1 
ATOM   23618 O  O   . ARG   M  6  168 ? 53.49823  -219.01917 63.63783  1.000 52.08005  ? 165 ARG   T O   1 
ATOM   23619 C  CB  . ARG   M  6  168 ? 53.18784  -218.35595 60.53494  1.000 44.23872  ? 165 ARG   T CB  1 
ATOM   23620 C  CG  . ARG   M  6  168 ? 52.67598  -219.59936 59.83407  1.000 53.65227  ? 165 ARG   T CG  1 
ATOM   23621 C  CD  . ARG   M  6  168 ? 51.70242  -219.26416 58.72333  1.000 47.85608  ? 165 ARG   T CD  1 
ATOM   23622 N  NE  . ARG   M  6  168 ? 51.26066  -220.46531 58.02337  1.000 39.85827  ? 165 ARG   T NE  1 
ATOM   23623 C  CZ  . ARG   M  6  168 ? 51.95610  -221.07707 57.07391  1.000 44.76833  ? 165 ARG   T CZ  1 
ATOM   23624 N  NH1 . ARG   M  6  168 ? 53.14119  -220.63241 56.68840  1.000 48.17762  ? 165 ARG   T NH1 1 
ATOM   23625 N  NH2 . ARG   M  6  168 ? 51.45180  -222.16462 56.49879  1.000 58.57839  ? 165 ARG   T NH2 1 
ATOM   23626 N  N   . GLN   M  6  169 ? 54.17842  -220.83349 62.48683  1.000 71.91413  ? 166 GLN   T N   1 
ATOM   23627 C  CA  . GLN   M  6  169 ? 53.70108  -221.77583 63.49800  1.000 61.24162  ? 166 GLN   T CA  1 
ATOM   23628 C  C   . GLN   M  6  169 ? 54.45409  -221.61853 64.81630  1.000 61.89147  ? 166 GLN   T C   1 
ATOM   23629 O  O   . GLN   M  6  169 ? 53.84941  -221.36877 65.86922  1.000 56.80774  ? 166 GLN   T O   1 
ATOM   23630 C  CB  . GLN   M  6  169 ? 53.82995  -223.20572 62.97337  1.000 71.37717  ? 166 GLN   T CB  1 
ATOM   23631 C  CG  . GLN   M  6  169 ? 52.73565  -223.61895 62.00509  1.000 85.86910  ? 166 GLN   T CG  1 
ATOM   23632 C  CD  . GLN   M  6  169 ? 51.89651  -224.76383 62.54146  1.000 102.24648 ? 166 GLN   T CD  1 
ATOM   23633 O  OE1 . GLN   M  6  169 ? 51.96342  -225.88730 62.04052  1.000 96.76654  ? 166 GLN   T OE1 1 
ATOM   23634 N  NE2 . GLN   M  6  169 ? 51.10169  -224.48394 63.56849  1.000 101.54649 ? 166 GLN   T NE2 1 
ATOM   23635 N  N   . SER   M  6  170 ? 55.77870  -221.79139 64.78308  1.000 54.22582  ? 167 SER   T N   1 
ATOM   23636 C  CA  . SER   M  6  170 ? 56.57068  -221.63696 65.99938  1.000 49.57571  ? 167 SER   T CA  1 
ATOM   23637 C  C   . SER   M  6  170 ? 56.46445  -220.22552 66.55828  1.000 57.64963  ? 167 SER   T C   1 
ATOM   23638 O  O   . SER   M  6  170 ? 56.47205  -220.03701 67.78264  1.000 62.10712  ? 167 SER   T O   1 
ATOM   23639 C  CB  . SER   M  6  170 ? 58.03139  -221.99971 65.72373  1.000 54.44960  ? 167 SER   T CB  1 
ATOM   23640 O  OG  . SER   M  6  170 ? 58.47799  -221.44788 64.49748  1.000 56.98139  ? 167 SER   T OG  1 
ATOM   23641 N  N   . ALA   M  6  171 ? 56.35661  -219.22600 65.68025  1.000 58.16213  ? 168 ALA   T N   1 
ATOM   23642 C  CA  . ALA   M  6  171 ? 56.20234  -217.85116 66.13798  1.000 49.56334  ? 168 ALA   T CA  1 
ATOM   23643 C  C   . ALA   M  6  171 ? 54.90276  -217.67928 66.91280  1.000 52.06140  ? 168 ALA   T C   1 
ATOM   23644 O  O   . ALA   M  6  171 ? 54.88277  -217.05694 67.98017  1.000 52.81108  ? 168 ALA   T O   1 
ATOM   23645 C  CB  . ALA   M  6  171 ? 56.25944  -216.89604 64.94832  1.000 53.91559  ? 168 ALA   T CB  1 
ATOM   23646 N  N   . LYS   M  6  172 ? 53.80441  -218.23817 66.39395  1.000 54.65896  ? 169 LYS   T N   1 
ATOM   23647 C  CA  . LYS   M  6  172 ? 52.53125  -218.16580 67.10533  1.000 59.02790  ? 169 LYS   T CA  1 
ATOM   23648 C  C   . LYS   M  6  172 ? 52.59161  -218.93102 68.41927  1.000 60.53716  ? 169 LYS   T C   1 
ATOM   23649 O  O   . LYS   M  6  172 ? 51.96717  -218.53069 69.40642  1.000 55.73690  ? 169 LYS   T O   1 
ATOM   23650 C  CB  . LYS   M  6  172 ? 51.39478  -218.70465 66.23590  1.000 56.02735  ? 169 LYS   T CB  1 
ATOM   23651 C  CG  . LYS   M  6  172 ? 51.02342  -217.83189 65.05611  1.000 53.95065  ? 169 LYS   T CG  1 
ATOM   23652 C  CD  . LYS   M  6  172 ? 49.74267  -218.32866 64.40988  1.000 58.98410  ? 169 LYS   T CD  1 
ATOM   23653 C  CE  . LYS   M  6  172 ? 49.70933  -218.00229 62.92784  1.000 62.55358  ? 169 LYS   T CE  1 
ATOM   23654 N  NZ  . LYS   M  6  172 ? 48.40761  -218.37748 62.31504  1.000 64.53079  ? 169 LYS   T NZ  1 
ATOM   23655 N  N   . ALA   M  6  173 ? 53.33033  -220.04181 68.45046  1.000 62.38886  ? 170 ALA   T N   1 
ATOM   23656 C  CA  . ALA   M  6  173 ? 53.48327  -220.78003 69.70221  1.000 60.84370  ? 170 ALA   T CA  1 
ATOM   23657 C  C   . ALA   M  6  173 ? 54.18346  -219.92616 70.75527  1.000 59.47199  ? 170 ALA   T C   1 
ATOM   23658 O  O   . ALA   M  6  173 ? 53.71264  -219.80261 71.89622  1.000 56.14971  ? 170 ALA   T O   1 
ATOM   23659 C  CB  . ALA   M  6  173 ? 54.25162  -222.07838 69.45535  1.000 50.06438  ? 170 ALA   T CB  1 
ATOM   23660 N  N   . GLU   M  6  174 ? 55.31244  -219.32035 70.38043  1.000 55.26585  ? 171 GLU   T N   1 
ATOM   23661 C  CA  . GLU   M  6  174 ? 56.03757  -218.45911 71.30939  1.000 61.80325  ? 171 GLU   T CA  1 
ATOM   23662 C  C   . GLU   M  6  174 ? 55.19035  -217.26751 71.73924  1.000 63.93446  ? 171 GLU   T C   1 
ATOM   23663 O  O   . GLU   M  6  174 ? 55.23823  -216.84814 72.90307  1.000 59.87966  ? 171 GLU   T O   1 
ATOM   23664 C  CB  . GLU   M  6  174 ? 57.34560  -217.99309 70.67316  1.000 59.27116  ? 171 GLU   T CB  1 
ATOM   23665 C  CG  . GLU   M  6  174 ? 58.45469  -219.01774 70.76686  1.000 65.22422  ? 171 GLU   T CG  1 
ATOM   23666 C  CD  . GLU   M  6  174 ? 58.86904  -219.27952 72.20362  1.000 87.16594  ? 171 GLU   T CD  1 
ATOM   23667 O  OE1 . GLU   M  6  174 ? 58.96448  -218.30233 72.97817  1.000 80.81654  ? 171 GLU   T OE1 1 
ATOM   23668 O  OE2 . GLU   M  6  174 ? 59.08694  -220.45811 72.56177  1.000 72.96009  ? 171 GLU   T OE2 1 
ATOM   23669 N  N   . LEU   M  6  175 ? 54.39876  -216.71551 70.81584  1.000 53.82856  ? 172 LEU   T N   1 
ATOM   23670 C  CA  . LEU   M  6  175 ? 53.54071  -215.58650 71.15685  1.000 53.71569  ? 172 LEU   T CA  1 
ATOM   23671 C  C   . LEU   M  6  175 ? 52.43751  -216.00076 72.12443  1.000 54.43333  ? 172 LEU   T C   1 
ATOM   23672 O  O   . LEU   M  6  175 ? 52.10268  -215.25021 73.04744  1.000 55.05664  ? 172 LEU   T O   1 
ATOM   23673 C  CB  . LEU   M  6  175 ? 52.95318  -214.97753 69.88322  1.000 58.55232  ? 172 LEU   T CB  1 
ATOM   23674 C  CG  . LEU   M  6  175 ? 53.93040  -214.21856 68.97970  1.000 53.21763  ? 172 LEU   T CG  1 
ATOM   23675 C  CD1 . LEU   M  6  175 ? 53.33891  -214.00877 67.59247  1.000 48.95720  ? 172 LEU   T CD1 1 
ATOM   23676 C  CD2 . LEU   M  6  175 ? 54.32390  -212.88659 69.60163  1.000 42.54538  ? 172 LEU   T CD2 1 
ATOM   23677 N  N   . GLU   M  6  176 ? 51.86085  -217.19029 71.93033  1.000 60.17091  ? 173 GLU   T N   1 
ATOM   23678 C  CA  . GLU   M  6  176 ? 50.87421  -217.70048 72.87719  1.000 65.43527  ? 173 GLU   T CA  1 
ATOM   23679 C  C   . GLU   M  6  176 ? 51.48881  -217.88372 74.25741  1.000 69.80560  ? 173 GLU   T C   1 
ATOM   23680 O  O   . GLU   M  6  176 ? 50.85473  -217.57617 75.27404  1.000 70.28178  ? 173 GLU   T O   1 
ATOM   23681 C  CB  . GLU   M  6  176 ? 50.28881  -219.02312 72.37675  1.000 68.61464  ? 173 GLU   T CB  1 
ATOM   23682 C  CG  . GLU   M  6  176 ? 49.31972  -218.89856 71.20957  1.000 70.93289  ? 173 GLU   T CG  1 
ATOM   23683 C  CD  . GLU   M  6  176 ? 48.72695  -220.23728 70.79578  1.000 78.60297  ? 173 GLU   T CD  1 
ATOM   23684 O  OE1 . GLU   M  6  176 ? 49.17710  -221.27842 71.32051  1.000 65.63526  ? 173 GLU   T OE1 1 
ATOM   23685 O  OE2 . GLU   M  6  176 ? 47.80886  -220.24826 69.94735  1.000 85.04629  ? 173 GLU   T OE2 1 
ATOM   23686 N  N   . LYS   M  6  177 ? 52.72570  -218.38458 74.31223  1.000 65.63337  ? 174 LYS   T N   1 
ATOM   23687 C  CA  . LYS   M  6  177 ? 53.40608  -218.52411 75.59806  1.000 66.30616  ? 174 LYS   T CA  1 
ATOM   23688 C  C   . LYS   M  6  177 ? 53.60491  -217.16481 76.26210  1.000 68.02405  ? 174 LYS   T C   1 
ATOM   23689 O  O   . LYS   M  6  177 ? 53.33131  -216.99563 77.45809  1.000 64.00352  ? 174 LYS   T O   1 
ATOM   23690 C  CB  . LYS   M  6  177 ? 54.74461  -219.24048 75.40907  1.000 68.16901  ? 174 LYS   T CB  1 
ATOM   23691 C  CG  . LYS   M  6  177 ? 54.60310  -220.68772 74.96106  1.000 83.55832  ? 174 LYS   T CG  1 
ATOM   23692 C  CD  . LYS   M  6  177 ? 55.93906  -221.30405 74.57390  1.000 77.93789  ? 174 LYS   T CD  1 
ATOM   23693 C  CE  . LYS   M  6  177 ? 55.73913  -222.69848 73.99051  1.000 68.95708  ? 174 LYS   T CE  1 
ATOM   23694 N  NZ  . LYS   M  6  177 ? 57.01091  -223.30590 73.50849  1.000 64.83757  ? 174 LYS   T NZ  1 
ATOM   23695 N  N   . LEU   M  6  178 ? 54.07488  -216.17889 75.49177  1.000 69.84835  ? 175 LEU   T N   1 
ATOM   23696 C  CA  . LEU   M  6  178 ? 54.27662  -214.83744 76.03432  1.000 67.37644  ? 175 LEU   T CA  1 
ATOM   23697 C  C   . LEU   M  6  178 ? 52.96946  -214.23508 76.53619  1.000 68.45973  ? 175 LEU   T C   1 
ATOM   23698 O  O   . LEU   M  6  178 ? 52.94409  -213.56696 77.57685  1.000 66.56402  ? 175 LEU   T O   1 
ATOM   23699 C  CB  . LEU   M  6  178 ? 54.90745  -213.93347 74.97596  1.000 57.50868  ? 175 LEU   T CB  1 
ATOM   23700 C  CG  . LEU   M  6  178 ? 56.42898  -213.97512 74.84367  1.000 60.43950  ? 175 LEU   T CG  1 
ATOM   23701 C  CD1 . LEU   M  6  178 ? 56.87279  -213.23957 73.59126  1.000 63.49660  ? 175 LEU   T CD1 1 
ATOM   23702 C  CD2 . LEU   M  6  178 ? 57.07580  -213.36575 76.07687  1.000 56.73131  ? 175 LEU   T CD2 1 
ATOM   23703 N  N   . VAL   M  6  179 ? 51.87359  -214.45854 75.80849  1.000 63.25598  ? 176 VAL   T N   1 
ATOM   23704 C  CA  . VAL   M  6  179 ? 50.58551  -213.90515 76.21387  1.000 65.71095  ? 176 VAL   T CA  1 
ATOM   23705 C  C   . VAL   M  6  179 ? 50.09074  -214.57667 77.48768  1.000 69.02015  ? 176 VAL   T C   1 
ATOM   23706 O  O   . VAL   M  6  179 ? 49.60193  -213.90918 78.40772  1.000 65.45915  ? 176 VAL   T O   1 
ATOM   23707 C  CB  . VAL   M  6  179 ? 49.56453  -214.03716 75.06911  1.000 65.38360  ? 176 VAL   T CB  1 
ATOM   23708 C  CG1 . VAL   M  6  179 ? 48.15641  -213.76313 75.57501  1.000 71.68616  ? 176 VAL   T CG1 1 
ATOM   23709 C  CG2 . VAL   M  6  179 ? 49.91406  -213.08607 73.93632  1.000 59.33576  ? 176 VAL   T CG2 1 
ATOM   23710 N  N   . ASP   M  6  180 ? 50.21561  -215.90411 77.56767  1.000 82.67160  ? 177 ASP   T N   1 
ATOM   23711 C  CA  . ASP   M  6  180 ? 49.74344  -216.62080 78.74776  1.000 79.48623  ? 177 ASP   T CA  1 
ATOM   23712 C  C   . ASP   M  6  180 ? 50.56301  -216.26474 79.98109  1.000 80.19413  ? 177 ASP   T C   1 
ATOM   23713 O  O   . ASP   M  6  180 ? 50.01891  -216.17351 81.08777  1.000 79.32373  ? 177 ASP   T O   1 
ATOM   23714 C  CB  . ASP   M  6  180 ? 49.78203  -218.12877 78.49877  1.000 77.75532  ? 177 ASP   T CB  1 
ATOM   23715 C  CG  . ASP   M  6  180 ? 48.84110  -218.56184 77.38946  1.000 92.94754  ? 177 ASP   T CG  1 
ATOM   23716 O  OD1 . ASP   M  6  180 ? 47.85271  -217.84294 77.13061  1.000 89.84341  ? 177 ASP   T OD1 1 
ATOM   23717 O  OD2 . ASP   M  6  180 ? 49.08773  -219.62356 76.77817  1.000 97.97050  ? 177 ASP   T OD2 1 
ATOM   23718 N  N   . HIS   M  6  181 ? 51.86788  -216.04886 79.81310  1.000 77.39958  ? 178 HIS   T N   1 
ATOM   23719 C  CA  . HIS   M  6  181 ? 52.74012  -215.82382 80.95753  1.000 73.80716  ? 178 HIS   T CA  1 
ATOM   23720 C  C   . HIS   M  6  181 ? 52.79368  -214.37226 81.41375  1.000 76.89514  ? 178 HIS   T C   1 
ATOM   23721 O  O   . HIS   M  6  181 ? 53.20826  -214.11417 82.54925  1.000 83.21326  ? 178 HIS   T O   1 
ATOM   23722 C  CB  . HIS   M  6  181 ? 54.15719  -216.31175 80.64059  1.000 71.21013  ? 178 HIS   T CB  1 
ATOM   23723 C  CG  . HIS   M  6  181 ? 54.28232  -217.80295 80.60120  1.000 80.91052  ? 178 HIS   T CG  1 
ATOM   23724 N  ND1 . HIS   M  6  181 ? 55.44032  -218.44453 80.21788  1.000 82.92866  ? 178 HIS   T ND1 1 
ATOM   23725 C  CD2 . HIS   M  6  181 ? 53.39307  -218.77940 80.90169  1.000 67.67663  ? 178 HIS   T CD2 1 
ATOM   23726 C  CE1 . HIS   M  6  181 ? 55.25850  -219.75174 80.28132  1.000 71.05438  ? 178 HIS   T CE1 1 
ATOM   23727 N  NE2 . HIS   M  6  181 ? 54.02467  -219.98119 80.69352  1.000 70.36982  ? 178 HIS   T NE2 1 
ATOM   23728 N  N   . HIS   M  6  182 ? 52.38299  -213.42067 80.57872  1.000 81.23338  ? 179 HIS   T N   1 
ATOM   23729 C  CA  . HIS   M  6  182 ? 52.46456  -211.99803 80.91051  1.000 81.02243  ? 179 HIS   T CA  1 
ATOM   23730 C  C   . HIS   M  6  182 ? 51.10328  -211.34248 80.72478  1.000 81.32841  ? 179 HIS   T C   1 
ATOM   23731 O  O   . HIS   M  6  182 ? 50.87799  -210.61648 79.74657  1.000 78.70770  ? 179 HIS   T O   1 
ATOM   23732 C  CB  . HIS   M  6  182 ? 53.52728  -211.29808 80.06387  1.000 77.12490  ? 179 HIS   T CB  1 
ATOM   23733 C  CG  . HIS   M  6  182 ? 54.90890  -211.83557 80.26617  1.000 76.02167  ? 179 HIS   T CG  1 
ATOM   23734 N  ND1 . HIS   M  6  182 ? 55.75874  -211.35490 81.23887  1.000 75.76413  ? 179 HIS   T ND1 1 
ATOM   23735 C  CD2 . HIS   M  6  182 ? 55.58970  -212.81161 79.62004  1.000 73.78271  ? 179 HIS   T CD2 1 
ATOM   23736 C  CE1 . HIS   M  6  182 ? 56.90371  -212.01153 81.18344  1.000 77.10326  ? 179 HIS   T CE1 1 
ATOM   23737 N  NE2 . HIS   M  6  182 ? 56.82709  -212.90123 80.20999  1.000 75.17647  ? 179 HIS   T NE2 1 
ATOM   23738 N  N   . PRO   M  6  183 ? 50.16752  -211.57150 81.65124  1.000 81.97745  ? 180 PRO   T N   1 
ATOM   23739 C  CA  . PRO   M  6  183 ? 48.88939  -210.84697 81.58616  1.000 83.28008  ? 180 PRO   T CA  1 
ATOM   23740 C  C   . PRO   M  6  183 ? 49.03076  -209.35989 81.85215  1.000 93.50349  ? 180 PRO   T C   1 
ATOM   23741 O  O   . PRO   M  6  183 ? 48.15683  -208.58770 81.43761  1.000 95.97714  ? 180 PRO   T O   1 
ATOM   23742 C  CB  . PRO   M  6  183 ? 48.03880  -211.52726 82.66943  1.000 83.70125  ? 180 PRO   T CB  1 
ATOM   23743 C  CG  . PRO   M  6  183 ? 48.72433  -212.83293 82.94531  1.000 85.71443  ? 180 PRO   T CG  1 
ATOM   23744 C  CD  . PRO   M  6  183 ? 50.17886  -212.56380 82.73720  1.000 81.51254  ? 180 PRO   T CD  1 
ATOM   23745 N  N   . GLU   M  6  184 ? 50.09947  -208.93440 82.53002  1.000 95.63669  ? 181 GLU   T N   1 
ATOM   23746 C  CA  . GLU   M  6  184 ? 50.30284  -207.51597 82.79820  1.000 86.91663  ? 181 GLU   T CA  1 
ATOM   23747 C  C   . GLU   M  6  184 ? 50.80276  -206.76998 81.56755  1.000 80.34789  ? 181 GLU   T C   1 
ATOM   23748 O  O   . GLU   M  6  184 ? 50.56263  -205.56421 81.43868  1.000 85.37688  ? 181 GLU   T O   1 
ATOM   23749 C  CB  . GLU   M  6  184 ? 51.28186  -207.33508 83.96395  1.000 83.18605  ? 181 GLU   T CB  1 
ATOM   23750 C  CG  . GLU   M  6  184 ? 52.75629  -207.56241 83.62232  1.000 79.34434  ? 181 GLU   T CG  1 
ATOM   23751 C  CD  . GLU   M  6  184 ? 53.09826  -209.01903 83.35199  1.000 87.96158  ? 181 GLU   T CD  1 
ATOM   23752 O  OE1 . GLU   M  6  184 ? 52.25136  -209.89817 83.61928  1.000 90.47083  ? 181 GLU   T OE1 1 
ATOM   23753 O  OE2 . GLU   M  6  184 ? 54.22128  -209.28464 82.87167  1.000 82.86338  ? 181 GLU   T OE2 1 
ATOM   23754 N  N   . GLY   M  6  185 ? 51.47981  -207.45626 80.66515  1.000 79.28093  ? 182 GLY   T N   1 
ATOM   23755 C  CA  . GLY   M  6  185 ? 51.99202  -206.84050 79.46135  1.000 81.63668  ? 182 GLY   T CA  1 
ATOM   23756 C  C   . GLY   M  6  185 ? 53.50594  -206.72125 79.48896  1.000 75.58925  ? 182 GLY   T C   1 
ATOM   23757 O  O   . GLY   M  6  185 ? 54.12871  -206.55048 80.54603  1.000 72.70261  ? 182 GLY   T O   1 
ATOM   23758 N  N   . LEU   M  6  186 ? 54.10847  -206.82027 78.30787  1.000 67.42225  ? 183 LEU   T N   1 
ATOM   23759 C  CA  . LEU   M  6  186 ? 55.54310  -206.64073 78.17310  1.000 61.93379  ? 183 LEU   T CA  1 
ATOM   23760 C  C   . LEU   M  6  186 ? 55.88716  -205.15814 78.07854  1.000 63.81120  ? 183 LEU   T C   1 
ATOM   23761 O  O   . LEU   M  6  186 ? 55.04818  -204.31723 77.74680  1.000 66.06512  ? 183 LEU   T O   1 
ATOM   23762 C  CB  . LEU   M  6  186 ? 56.06830  -207.36862 76.93572  1.000 57.67654  ? 183 LEU   T CB  1 
ATOM   23763 C  CG  . LEU   M  6  186 ? 55.87618  -208.88055 76.86175  1.000 48.64227  ? 183 LEU   T CG  1 
ATOM   23764 C  CD1 . LEU   M  6  186 ? 56.53946  -209.42326 75.60901  1.000 53.65326  ? 183 LEU   T CD1 1 
ATOM   23765 C  CD2 . LEU   M  6  186 ? 56.44104  -209.54654 78.10194  1.000 62.63647  ? 183 LEU   T CD2 1 
ATOM   23766 N  N   . SER   M  6  187 ? 57.13829  -204.84230 78.38978  1.000 67.24329  ? 184 SER   T N   1 
ATOM   23767 C  CA  . SER   M  6  187 ? 57.66506  -203.51392 78.12988  1.000 58.93145  ? 184 SER   T CA  1 
ATOM   23768 C  C   . SER   M  6  187 ? 58.20152  -203.45574 76.70529  1.000 65.10418  ? 184 SER   T C   1 
ATOM   23769 O  O   . SER   M  6  187 ? 58.46167  -204.48244 76.07342  1.000 62.75770  ? 184 SER   T O   1 
ATOM   23770 C  CB  . SER   M  6  187 ? 58.76465  -203.15087 79.12732  1.000 53.53476  ? 184 SER   T CB  1 
ATOM   23771 O  OG  . SER   M  6  187 ? 59.93565  -203.91507 78.90094  1.000 57.94004  ? 184 SER   T OG  1 
ATOM   23772 N  N   . ALA   M  6  188 ? 58.35890  -202.23135 76.20043  1.000 60.89835  ? 185 ALA   T N   1 
ATOM   23773 C  CA  . ALA   M  6  188 ? 58.79275  -202.05267 74.81882  1.000 57.87692  ? 185 ALA   T CA  1 
ATOM   23774 C  C   . ALA   M  6  188 ? 60.13868  -202.72519 74.57059  1.000 60.92464  ? 185 ALA   T C   1 
ATOM   23775 O  O   . ALA   M  6  188 ? 60.31667  -203.43348 73.57330  1.000 53.53696  ? 185 ALA   T O   1 
ATOM   23776 C  CB  . ALA   M  6  188 ? 58.85681  -200.56349 74.48062  1.000 60.97887  ? 185 ALA   T CB  1 
ATOM   23777 N  N   . ARG   M  6  189 ? 61.09646  -202.52878 75.48063  1.000 66.08121  ? 186 ARG   T N   1 
ATOM   23778 C  CA  . ARG   M  6  189 ? 62.42335  -203.11106 75.29580  1.000 59.88885  ? 186 ARG   T CA  1 
ATOM   23779 C  C   . ARG   M  6  189 ? 62.39117  -204.62383 75.47911  1.000 58.58249  ? 186 ARG   T C   1 
ATOM   23780 O  O   . ARG   M  6  189 ? 63.03392  -205.36800 74.72089  1.000 65.88369  ? 186 ARG   T O   1 
ATOM   23781 C  CB  . ARG   M  6  189 ? 63.40984  -202.46495 76.26863  1.000 55.70196  ? 186 ARG   T CB  1 
ATOM   23782 C  CG  . ARG   M  6  189 ? 63.16098  -200.97712 76.49020  1.000 56.93171  ? 186 ARG   T CG  1 
ATOM   23783 C  CD  . ARG   M  6  189 ? 64.19371  -200.36721 77.42040  1.000 62.36790  ? 186 ARG   T CD  1 
ATOM   23784 N  NE  . ARG   M  6  189 ? 65.49351  -200.20462 76.77856  1.000 78.42059  ? 186 ARG   T NE  1 
ATOM   23785 C  CZ  . ARG   M  6  189 ? 65.96617  -199.05159 76.32297  1.000 72.48365  ? 186 ARG   T CZ  1 
ATOM   23786 N  NH1 . ARG   M  6  189 ? 65.26689  -197.93202 76.41633  1.000 64.49232  ? 186 ARG   T NH1 1 
ATOM   23787 N  NH2 . ARG   M  6  189 ? 67.17403  -199.01942 75.76612  1.000 66.49753  ? 186 ARG   T NH2 1 
ATOM   23788 N  N   . GLU   M  6  190 ? 61.64677  -205.09714 76.48179  1.000 55.57262  ? 187 GLU   T N   1 
ATOM   23789 C  CA  . GLU   M  6  190 ? 61.47163  -206.53465 76.64739  1.000 71.44092  ? 187 GLU   T CA  1 
ATOM   23790 C  C   . GLU   M  6  190 ? 60.79014  -207.13955 75.42710  1.000 72.36144  ? 187 GLU   T C   1 
ATOM   23791 O  O   . GLU   M  6  190 ? 61.14516  -208.23991 74.98970  1.000 67.59393  ? 187 GLU   T O   1 
ATOM   23792 C  CB  . GLU   M  6  190 ? 60.67085  -206.82842 77.91704  1.000 66.18984  ? 187 GLU   T CB  1 
ATOM   23793 C  CG  . GLU   M  6  190 ? 60.69971  -208.28847 78.34118  1.000 76.17785  ? 187 GLU   T CG  1 
ATOM   23794 C  CD  . GLU   M  6  190 ? 62.09069  -208.75202 78.73978  1.000 85.59931  ? 187 GLU   T CD  1 
ATOM   23795 O  OE1 . GLU   M  6  190 ? 62.84242  -207.94215 79.32468  1.000 77.87543  ? 187 GLU   T OE1 1 
ATOM   23796 O  OE2 . GLU   M  6  190 ? 62.43410  -209.92253 78.46399  1.000 77.89823  ? 187 GLU   T OE2 1 
ATOM   23797 N  N   . ALA   M  6  191 ? 59.82199  -206.42284 74.84932  1.000 66.38087  ? 188 ALA   T N   1 
ATOM   23798 C  CA  . ALA   M  6  191 ? 59.16387  -206.91301 73.64415  1.000 55.31410  ? 188 ALA   T CA  1 
ATOM   23799 C  C   . ALA   M  6  191 ? 60.10947  -206.92293 72.44973  1.000 51.58782  ? 188 ALA   T C   1 
ATOM   23800 O  O   . ALA   M  6  191 ? 60.00045  -207.80079 71.59083  1.000 51.49296  ? 188 ALA   T O   1 
ATOM   23801 C  CB  . ALA   M  6  191 ? 57.92478  -206.07389 73.34040  1.000 62.34695  ? 188 ALA   T CB  1 
ATOM   23802 N  N   . VAL   M  6  192 ? 61.04563  -205.97306 72.38058  1.000 55.34498  ? 189 VAL   T N   1 
ATOM   23803 C  CA  . VAL   M  6  192 ? 62.05750  -205.99968 71.32386  1.000 55.06322  ? 189 VAL   T CA  1 
ATOM   23804 C  C   . VAL   M  6  192 ? 62.92228  -207.24852 71.45227  1.000 57.87272  ? 189 VAL   T C   1 
ATOM   23805 O  O   . VAL   M  6  192 ? 63.19397  -207.95062 70.46541  1.000 54.11058  ? 189 VAL   T O   1 
ATOM   23806 C  CB  . VAL   M  6  192 ? 62.91167  -204.71914 71.36479  1.000 45.21689  ? 189 VAL   T CB  1 
ATOM   23807 C  CG1 . VAL   M  6  192 ? 64.10852  -204.84990 70.43561  1.000 55.32789  ? 189 VAL   T CG1 1 
ATOM   23808 C  CG2 . VAL   M  6  192 ? 62.07890  -203.51407 70.98482  1.000 52.07553  ? 189 VAL   T CG2 1 
ATOM   23809 N  N   . LYS   M  6  193 ? 63.37416  -207.53788 72.67670  1.000 60.43585  ? 190 LYS   T N   1 
ATOM   23810 C  CA  . LYS   M  6  193 ? 64.17397  -208.74158 72.89740  1.000 60.31246  ? 190 LYS   T CA  1 
ATOM   23811 C  C   . LYS   M  6  193 ? 63.38498  -210.00030 72.54960  1.000 58.46404  ? 190 LYS   T C   1 
ATOM   23812 O  O   . LYS   M  6  193 ? 63.91546  -210.92410 71.91725  1.000 55.15694  ? 190 LYS   T O   1 
ATOM   23813 C  CB  . LYS   M  6  193 ? 64.65941  -208.79956 74.34596  1.000 70.04656  ? 190 LYS   T CB  1 
ATOM   23814 C  CG  . LYS   M  6  193 ? 65.65098  -207.70859 74.72746  1.000 73.88939  ? 190 LYS   T CG  1 
ATOM   23815 C  CD  . LYS   M  6  193 ? 66.25135  -207.97082 76.10203  1.000 74.38957  ? 190 LYS   T CD  1 
ATOM   23816 C  CE  . LYS   M  6  193 ? 65.16543  -208.16897 77.14470  1.000 69.38171  ? 190 LYS   T CE  1 
ATOM   23817 N  NZ  . LYS   M  6  193 ? 65.71830  -208.54926 78.47204  1.000 70.43918  ? 190 LYS   T NZ  1 
ATOM   23818 N  N   . GLN   M  6  194 ? 62.11101  -210.05073 72.94952  1.000 57.75182  ? 191 GLN   T N   1 
ATOM   23819 C  CA  . GLN   M  6  194 ? 61.28595  -211.21761 72.65304  1.000 58.15399  ? 191 GLN   T CA  1 
ATOM   23820 C  C   . GLN   M  6  194 ? 61.04642  -211.35999 71.15597  1.000 61.23257  ? 191 GLN   T C   1 
ATOM   23821 O  O   . GLN   M  6  194 ? 60.97247  -212.47884 70.63985  1.000 59.25578  ? 191 GLN   T O   1 
ATOM   23822 C  CB  . GLN   M  6  194 ? 59.95407  -211.13676 73.40084  1.000 57.38392  ? 191 GLN   T CB  1 
ATOM   23823 C  CG  . GLN   M  6  194 ? 60.07311  -211.13459 74.91978  1.000 72.37227  ? 191 GLN   T CG  1 
ATOM   23824 C  CD  . GLN   M  6  194 ? 60.79816  -212.35156 75.46793  1.000 66.43103  ? 191 GLN   T CD  1 
ATOM   23825 O  OE1 . GLN   M  6  194 ? 60.78949  -213.42292 74.86143  1.000 53.41590  ? 191 GLN   T OE1 1 
ATOM   23826 N  NE2 . GLN   M  6  194 ? 61.43360  -212.18775 76.62457  1.000 60.55941  ? 191 GLN   T NE2 1 
ATOM   23827 N  N   . ALA   M  6  195 ? 60.91453  -210.24031 70.44256  1.000 58.46026  ? 192 ALA   T N   1 
ATOM   23828 C  CA  . ALA   M  6  195 ? 60.76895  -210.30371 68.99386  1.000 57.06633  ? 192 ALA   T CA  1 
ATOM   23829 C  C   . ALA   M  6  195 ? 62.02656  -210.86628 68.34707  1.000 57.47163  ? 192 ALA   T C   1 
ATOM   23830 O  O   . ALA   M  6  195 ? 61.94771  -211.69546 67.43070  1.000 50.19083  ? 192 ALA   T O   1 
ATOM   23831 C  CB  . ALA   M  6  195 ? 60.44714  -208.91685 68.43787  1.000 44.25488  ? 192 ALA   T CB  1 
ATOM   23832 N  N   . ALA   M  6  196 ? 63.19791  -210.42337 68.81069  1.000 56.36504  ? 193 ALA   T N   1 
ATOM   23833 C  CA  . ALA   M  6  196 ? 64.44721  -211.00056 68.32212  1.000 54.12775  ? 193 ALA   T CA  1 
ATOM   23834 C  C   . ALA   M  6  196 ? 64.47829  -212.50745 68.55908  1.000 61.40422  ? 193 ALA   T C   1 
ATOM   23835 O  O   . ALA   M  6  196 ? 64.83474  -213.28792 67.66323  1.000 60.14641  ? 193 ALA   T O   1 
ATOM   23836 C  CB  . ALA   M  6  196 ? 65.63684  -210.31940 68.99748  1.000 55.31037  ? 193 ALA   T CB  1 
ATOM   23837 N  N   . LYS   M  6  197 ? 64.08535  -212.93443 69.76387  1.000 63.49721  ? 194 LYS   T N   1 
ATOM   23838 C  CA  . LYS   M  6  197 ? 64.08756  -214.36061 70.08236  1.000 61.44705  ? 194 LYS   T CA  1 
ATOM   23839 C  C   . LYS   M  6  197 ? 63.12111  -215.13178 69.19079  1.000 63.17731  ? 194 LYS   T C   1 
ATOM   23840 O  O   . LYS   M  6  197 ? 63.44346  -216.22606 68.71362  1.000 60.27188  ? 194 LYS   T O   1 
ATOM   23841 C  CB  . LYS   M  6  197 ? 63.73790  -214.57959 71.55625  1.000 61.31409  ? 194 LYS   T CB  1 
ATOM   23842 C  CG  . LYS   M  6  197 ? 63.83268  -216.04027 71.99437  1.000 61.76098  ? 194 LYS   T CG  1 
ATOM   23843 C  CD  . LYS   M  6  197 ? 63.36380  -216.25075 73.43055  1.000 65.27718  ? 194 LYS   T CD  1 
ATOM   23844 C  CE  . LYS   M  6  197 ? 61.84466  -216.27247 73.53377  1.000 62.02784  ? 194 LYS   T CE  1 
ATOM   23845 N  NZ  . LYS   M  6  197 ? 61.38432  -216.55874 74.92473  1.000 54.23770  ? 194 LYS   T NZ  1 
ATOM   23846 N  N   . ILE   M  6  198 ? 61.93092  -214.57714 68.95448  1.000 59.83436  ? 195 ILE   T N   1 
ATOM   23847 C  CA  . ILE   M  6  198 ? 60.92205  -215.28471 68.17355  1.000 49.28673  ? 195 ILE   T CA  1 
ATOM   23848 C  C   . ILE   M  6  198 ? 61.34074  -215.37378 66.71219  1.000 47.89435  ? 195 ILE   T C   1 
ATOM   23849 O  O   . ILE   M  6  198 ? 61.08585  -216.38010 66.04397  1.000 51.16418  ? 195 ILE   T O   1 
ATOM   23850 C  CB  . ILE   M  6  198 ? 59.54695  -214.61227 68.34181  1.000 43.79847  ? 195 ILE   T CB  1 
ATOM   23851 C  CG1 . ILE   M  6  198 ? 59.04309  -214.79988 69.77333  1.000 47.18460  ? 195 ILE   T CG1 1 
ATOM   23852 C  CG2 . ILE   M  6  198 ? 58.53730  -215.18089 67.35889  1.000 38.87666  ? 195 ILE   T CG2 1 
ATOM   23853 C  CD1 . ILE   M  6  198 ? 57.67014  -214.22685 70.01922  1.000 51.71580  ? 195 ILE   T CD1 1 
ATOM   23854 N  N   . ILE   M  6  199 ? 62.00412  -214.33955 66.19317  1.000 56.06719  ? 196 ILE   T N   1 
ATOM   23855 C  CA  . ILE   M  6  199 ? 62.53015  -214.42192 64.83210  1.000 57.56308  ? 196 ILE   T CA  1 
ATOM   23856 C  C   . ILE   M  6  199 ? 63.59893  -215.50450 64.74799  1.000 60.66597  ? 196 ILE   T C   1 
ATOM   23857 O  O   . ILE   M  6  199 ? 63.59217  -216.34229 63.83454  1.000 55.40233  ? 196 ILE   T O   1 
ATOM   23858 C  CB  . ILE   M  6  199 ? 63.06848  -213.05490 64.37303  1.000 55.57863  ? 196 ILE   T CB  1 
ATOM   23859 C  CG1 . ILE   M  6  199 ? 61.92045  -212.05750 64.22394  1.000 48.41345  ? 196 ILE   T CG1 1 
ATOM   23860 C  CG2 . ILE   M  6  199 ? 63.82077  -213.18899 63.05631  1.000 45.72742  ? 196 ILE   T CG2 1 
ATOM   23861 C  CD1 . ILE   M  6  199 ? 60.93352  -212.40911 63.13038  1.000 49.67913  ? 196 ILE   T CD1 1 
ATOM   23862 N  N   . TYR   M  6  200 ? 64.52464  -215.51538 65.71403  1.000 66.33773  ? 197 TYR   T N   1 
ATOM   23863 C  CA  . TYR   M  6  200 ? 65.56388  -216.54229 65.72150  1.000 67.38388  ? 197 TYR   T CA  1 
ATOM   23864 C  C   . TYR   M  6  200 ? 64.96423  -217.94238 65.79642  1.000 60.81324  ? 197 TYR   T C   1 
ATOM   23865 O  O   . TYR   M  6  200 ? 65.45557  -218.87159 65.14453  1.000 56.47954  ? 197 TYR   T O   1 
ATOM   23866 C  CB  . TYR   M  6  200 ? 66.52648  -216.30744 66.88397  1.000 61.26985  ? 197 TYR   T CB  1 
ATOM   23867 C  CG  . TYR   M  6  200 ? 67.73508  -215.47425 66.52138  1.000 70.09926  ? 197 TYR   T CG  1 
ATOM   23868 C  CD1 . TYR   M  6  200 ? 67.65162  -214.09037 66.43310  1.000 69.12380  ? 197 TYR   T CD1 1 
ATOM   23869 C  CD2 . TYR   M  6  200 ? 68.96151  -216.07318 66.26837  1.000 72.18226  ? 197 TYR   T CD2 1 
ATOM   23870 C  CE1 . TYR   M  6  200 ? 68.75786  -213.32691 66.10739  1.000 64.82007  ? 197 TYR   T CE1 1 
ATOM   23871 C  CE2 . TYR   M  6  200 ? 70.07193  -215.31869 65.93894  1.000 76.82488  ? 197 TYR   T CE2 1 
ATOM   23872 C  CZ  . TYR   M  6  200 ? 69.96519  -213.94726 65.86000  1.000 70.79157  ? 197 TYR   T CZ  1 
ATOM   23873 O  OH  . TYR   M  6  200 ? 71.07163  -213.19815 65.53151  1.000 69.75059  ? 197 TYR   T OH  1 
ATOM   23874 N  N   . LEU   M  6  201 ? 63.89478  -218.10987 66.57744  1.000 60.66736  ? 198 LEU   T N   1 
ATOM   23875 C  CA  . LEU   M  6  201 ? 63.26991  -219.42313 66.71239  1.000 59.45539  ? 198 LEU   T CA  1 
ATOM   23876 C  C   . LEU   M  6  201 ? 62.54210  -219.82582 65.43562  1.000 57.69675  ? 198 LEU   T C   1 
ATOM   23877 O  O   . LEU   M  6  201 ? 62.70946  -220.94659 64.94139  1.000 62.65009  ? 198 LEU   T O   1 
ATOM   23878 C  CB  . LEU   M  6  201 ? 62.31188  -219.43154 67.90398  1.000 57.08468  ? 198 LEU   T CB  1 
ATOM   23879 C  CG  . LEU   M  6  201 ? 62.96255  -219.64982 69.27117  1.000 62.72187  ? 198 LEU   T CG  1 
ATOM   23880 C  CD1 . LEU   M  6  201 ? 61.92003  -219.65606 70.37490  1.000 51.34746  ? 198 LEU   T CD1 1 
ATOM   23881 C  CD2 . LEU   M  6  201 ? 63.75869  -220.94618 69.27759  1.000 59.61636  ? 198 LEU   T CD2 1 
ATOM   23882 N  N   . ALA   M  6  202 ? 61.72607  -218.92556 64.88581  1.000 61.80313  ? 199 ALA   T N   1 
ATOM   23883 C  CA  . ALA   M  6  202 ? 60.99433  -219.22000 63.66270  1.000 57.76059  ? 199 ALA   T CA  1 
ATOM   23884 C  C   . ALA   M  6  202 ? 61.90504  -219.36365 62.45441  1.000 60.02664  ? 199 ALA   T C   1 
ATOM   23885 O  O   . ALA   M  6  202 ? 61.44416  -219.83855 61.41131  1.000 63.12369  ? 199 ALA   T O   1 
ATOM   23886 C  CB  . ALA   M  6  202 ? 59.95116  -218.13460 63.39802  1.000 47.58084  ? 199 ALA   T CB  1 
ATOM   23887 N  N   . HIS   M  6  203 ? 63.17572  -218.96504 62.56162  1.000 58.02276  ? 200 HIS   T N   1 
ATOM   23888 C  CA  . HIS   M  6  203 ? 64.10835  -219.21499 61.46945  1.000 61.12232  ? 200 HIS   T CA  1 
ATOM   23889 C  C   . HIS   M  6  203 ? 64.36999  -220.70098 61.25848  1.000 71.47249  ? 200 HIS   T C   1 
ATOM   23890 O  O   . HIS   M  6  203 ? 64.89900  -221.07797 60.20810  1.000 74.09161  ? 200 HIS   T O   1 
ATOM   23891 C  CB  . HIS   M  6  203 ? 65.43213  -218.49255 61.71835  1.000 65.17776  ? 200 HIS   T CB  1 
ATOM   23892 C  CG  . HIS   M  6  203 ? 66.41801  -218.64493 60.60213  1.000 64.57599  ? 200 HIS   T CG  1 
ATOM   23893 N  ND1 . HIS   M  6  203 ? 66.10935  -218.34367 59.29329  1.000 69.86437  ? 200 HIS   T ND1 1 
ATOM   23894 C  CD2 . HIS   M  6  203 ? 67.70094  -219.07783 60.59563  1.000 65.93965  ? 200 HIS   T CD2 1 
ATOM   23895 C  CE1 . HIS   M  6  203 ? 67.16184  -218.57655 58.52980  1.000 64.69842  ? 200 HIS   T CE1 1 
ATOM   23896 N  NE2 . HIS   M  6  203 ? 68.14123  -219.02273 59.29516  1.000 60.09970  ? 200 HIS   T NE2 1 
ATOM   23897 N  N   . GLU   M  6  204 ? 64.01167  -221.55143 62.22619  1.000 77.08088  ? 201 GLU   T N   1 
ATOM   23898 C  CA  . GLU   M  6  204 ? 64.22894  -222.98741 62.07001  1.000 75.90183  ? 201 GLU   T CA  1 
ATOM   23899 C  C   . GLU   M  6  204 ? 63.41590  -223.56188 60.91733  1.000 79.85949  ? 201 GLU   T C   1 
ATOM   23900 O  O   . GLU   M  6  204 ? 63.83150  -224.54596 60.29476  1.000 80.98195  ? 201 GLU   T O   1 
ATOM   23901 C  CB  . GLU   M  6  204 ? 63.88948  -223.71706 63.37035  1.000 73.61574  ? 201 GLU   T CB  1 
ATOM   23902 C  CG  . GLU   M  6  204 ? 64.83189  -223.42004 64.53243  1.000 84.15045  ? 201 GLU   T CG  1 
ATOM   23903 C  CD  . GLU   M  6  204 ? 66.23227  -223.97876 64.32451  1.000 91.96236  ? 201 GLU   T CD  1 
ATOM   23904 O  OE1 . GLU   M  6  204 ? 66.97252  -223.45329 63.46435  1.000 88.84189  ? 201 GLU   T OE1 1 
ATOM   23905 O  OE2 . GLU   M  6  204 ? 66.59354  -224.94916 65.02475  1.000 87.07822  ? 201 GLU   T OE2 1 
ATOM   23906 N  N   . ASP   M  6  205 ? 62.25907  -222.96917 60.61921  1.000 79.30151  ? 202 ASP   T N   1 
ATOM   23907 C  CA  . ASP   M  6  205 ? 61.45646  -223.41347 59.48754  1.000 74.52862  ? 202 ASP   T CA  1 
ATOM   23908 C  C   . ASP   M  6  205 ? 62.01580  -222.93263 58.15336  1.000 71.97248  ? 202 ASP   T C   1 
ATOM   23909 O  O   . ASP   M  6  205 ? 61.65760  -223.48763 57.10917  1.000 79.73661  ? 202 ASP   T O   1 
ATOM   23910 C  CB  . ASP   M  6  205 ? 60.01090  -222.93939 59.65919  1.000 79.00188  ? 202 ASP   T CB  1 
ATOM   23911 C  CG  . ASP   M  6  205 ? 59.44691  -223.27164 61.03478  1.000 83.21417  ? 202 ASP   T CG  1 
ATOM   23912 O  OD1 . ASP   M  6  205 ? 60.17397  -223.89036 61.84148  1.000 82.09019  ? 202 ASP   T OD1 1 
ATOM   23913 O  OD2 . ASP   M  6  205 ? 58.28086  -222.91226 61.31240  1.000 78.36967  ? 202 ASP   T OD2 1 
ATOM   23914 N  N   . ASN   M  6  206 ? 62.88337  -221.91926 58.16795  1.000 71.23565  ? 203 ASN   T N   1 
ATOM   23915 C  CA  . ASN   M  6  206 ? 63.57673  -221.42657 56.98306  1.000 73.72321  ? 203 ASN   T CA  1 
ATOM   23916 C  C   . ASN   M  6  206 ? 65.08860  -221.54112 57.15785  1.000 75.91031  ? 203 ASN   T C   1 
ATOM   23917 O  O   . ASN   M  6  206 ? 65.84664  -220.70732 56.65668  1.000 79.16856  ? 203 ASN   T O   1 
ATOM   23918 C  CB  . ASN   M  6  206 ? 63.17875  -219.97956 56.68766  1.000 71.43903  ? 203 ASN   T CB  1 
ATOM   23919 C  CG  . ASN   M  6  206 ? 62.70232  -219.77943 55.26010  1.000 73.04218  ? 203 ASN   T CG  1 
ATOM   23920 O  OD1 . ASN   M  6  206 ? 63.15901  -220.45548 54.33757  1.000 72.20814  ? 203 ASN   T OD1 1 
ATOM   23921 N  ND2 . ASN   M  6  206 ? 61.77742  -218.84266 55.07247  1.000 63.47565  ? 203 ASN   T ND2 1 
ATOM   23922 N  N   . LYS   M  6  207 ? 65.53592  -222.58358 57.86396  1.000 69.39248  ? 204 LYS   T N   1 
ATOM   23923 C  CA  . LYS   M  6  207 ? 66.91240  -222.70318 58.33684  1.000 71.92861  ? 204 LYS   T CA  1 
ATOM   23924 C  C   . LYS   M  6  207 ? 67.92868  -222.93399 57.22676  1.000 67.24782  ? 204 LYS   T C   1 
ATOM   23925 O  O   . LYS   M  6  207 ? 69.11753  -223.07387 57.53900  1.000 64.97607  ? 204 LYS   T O   1 
ATOM   23926 C  CB  . LYS   M  6  207 ? 67.01539  -223.83785 59.36032  1.000 76.94615  ? 204 LYS   T CB  1 
ATOM   23927 C  CG  . LYS   M  6  207 ? 66.64923  -225.21017 58.80924  1.000 77.27611  ? 204 LYS   T CG  1 
ATOM   23928 C  CD  . LYS   M  6  207 ? 67.05610  -226.31876 59.76738  1.000 74.68610  ? 204 LYS   T CD  1 
ATOM   23929 C  CE  . LYS   M  6  207 ? 66.41061  -226.14380 61.13282  1.000 79.25892  ? 204 LYS   T CE  1 
ATOM   23930 N  NZ  . LYS   M  6  207 ? 66.79447  -227.22237 62.08571  1.000 72.44566  ? 204 LYS   T NZ  1 
ATOM   23931 N  N   . GLU   M  6  208 ? 67.51263  -222.97730 55.95967  1.000 64.93850  ? 205 GLU   T N   1 
ATOM   23932 C  CA  . GLU   M  6  208 ? 68.45750  -223.24302 54.87916  1.000 68.75482  ? 205 GLU   T CA  1 
ATOM   23933 C  C   . GLU   M  6  208 ? 69.51757  -222.15124 54.79313  1.000 69.11202  ? 205 GLU   T C   1 
ATOM   23934 O  O   . GLU   M  6  208 ? 70.71390  -222.40937 54.96848  1.000 68.80476  ? 205 GLU   T O   1 
ATOM   23935 C  CB  . GLU   M  6  208 ? 67.71507  -223.37871 53.54975  1.000 65.85033  ? 205 GLU   T CB  1 
ATOM   23936 C  CG  . GLU   M  6  208 ? 68.63931  -223.37832 52.34224  1.000 76.23076  ? 205 GLU   T CG  1 
ATOM   23937 C  CD  . GLU   M  6  208 ? 67.91328  -223.67825 51.04760  1.000 94.89209  ? 205 GLU   T CD  1 
ATOM   23938 O  OE1 . GLU   M  6  208 ? 66.93333  -224.45349 51.08011  1.000 99.43688  ? 205 GLU   T OE1 1 
ATOM   23939 O  OE2 . GLU   M  6  208 ? 68.32183  -223.13631 49.99812  1.000 91.40712  ? 205 GLU   T OE2 1 
ATOM   23940 N  N   . LYS   M  6  209 ? 69.09516  -220.92213 54.52852  1.000 75.66932  ? 206 LYS   T N   1 
ATOM   23941 C  CA  . LYS   M  6  209 ? 70.00881  -219.80475 54.35603  1.000 75.70813  ? 206 LYS   T CA  1 
ATOM   23942 C  C   . LYS   M  6  209 ? 70.14765  -219.01924 55.65430  1.000 68.91472  ? 206 LYS   T C   1 
ATOM   23943 O  O   . LYS   M  6  209 ? 69.29200  -219.07773 56.54086  1.000 60.08856  ? 206 LYS   T O   1 
ATOM   23944 C  CB  . LYS   M  6  209 ? 69.52120  -218.88033 53.23600  1.000 66.98891  ? 206 LYS   T CB  1 
ATOM   23945 C  CG  . LYS   M  6  209 ? 68.97008  -219.61174 52.01671  1.000 71.66892  ? 206 LYS   T CG  1 
ATOM   23946 C  CD  . LYS   M  6  209 ? 69.88084  -219.46765 50.80483  1.000 76.24577  ? 206 LYS   T CD  1 
ATOM   23947 C  CE  . LYS   M  6  209 ? 71.21260  -220.17226 51.01122  1.000 81.24385  ? 206 LYS   T CE  1 
ATOM   23948 N  NZ  . LYS   M  6  209 ? 72.11623  -220.01114 49.83930  1.000 79.48766  ? 206 LYS   T NZ  1 
ATOM   23949 N  N   A ASP   M  6  210 ? 71.25169  -218.28542 55.76105  0.779 69.91706  ? 207 ASP   T N   1 
ATOM   23950 N  N   B ASP   M  6  210 ? 71.25210  -218.28418 55.75730  0.221 69.93030  ? 207 ASP   T N   1 
ATOM   23951 C  CA  A ASP   M  6  210 ? 71.42915  -217.39474 56.89520  0.779 71.56928  ? 207 ASP   T CA  1 
ATOM   23952 C  CA  B ASP   M  6  210 ? 71.44694  -217.37642 56.87564  0.221 71.45261  ? 207 ASP   T CA  1 
ATOM   23953 C  C   A ASP   M  6  210 ? 70.53245  -216.16921 56.74031  0.779 70.18709  ? 207 ASP   T C   1 
ATOM   23954 C  C   B ASP   M  6  210 ? 70.51377  -216.17603 56.73766  0.221 70.14806  ? 207 ASP   T C   1 
ATOM   23955 O  O   A ASP   M  6  210 ? 70.13811  -215.78848 55.63495  0.779 70.41427  ? 207 ASP   T O   1 
ATOM   23956 O  O   B ASP   M  6  210 ? 70.07725  -215.81735 55.64066  0.221 70.34349  ? 207 ASP   T O   1 
ATOM   23957 C  CB  A ASP   M  6  210 ? 72.89300  -216.97581 57.03282  0.779 71.44238  ? 207 ASP   T CB  1 
ATOM   23958 C  CB  B ASP   M  6  210 ? 72.90451  -216.91672 56.94621  0.221 71.36646  ? 207 ASP   T CB  1 
ATOM   23959 C  CG  A ASP   M  6  210 ? 73.47220  -217.32725 58.39106  0.779 73.95394  ? 207 ASP   T CG  1 
ATOM   23960 C  CG  B ASP   M  6  210 ? 73.23777  -216.22027 58.25377  0.221 72.77063  ? 207 ASP   T CG  1 
ATOM   23961 O  OD1 A ASP   M  6  210 ? 73.77107  -218.51879 58.61935  0.779 73.34356  ? 207 ASP   T OD1 1 
ATOM   23962 O  OD1 B ASP   M  6  210 ? 72.38421  -216.21805 59.16607  0.221 71.90783  ? 207 ASP   T OD1 1 
ATOM   23963 O  OD2 A ASP   M  6  210 ? 73.62054  -216.41481 59.23245  0.779 73.95593  ? 207 ASP   T OD2 1 
ATOM   23964 O  OD2 B ASP   M  6  210 ? 74.35533  -215.67385 58.36882  0.221 72.47532  ? 207 ASP   T OD2 1 
ATOM   23965 N  N   . PHE   M  6  211 ? 70.20274  -215.55301 57.87085  1.000 67.24788  ? 208 PHE   T N   1 
ATOM   23966 C  CA  . PHE   M  6  211 ? 69.23722  -214.46809 57.90166  1.000 61.66829  ? 208 PHE   T CA  1 
ATOM   23967 C  C   . PHE   M  6  211 ? 69.79868  -213.25786 58.63230  1.000 71.17195  ? 208 PHE   T C   1 
ATOM   23968 O  O   . PHE   M  6  211 ? 70.75135  -213.35225 59.41078  1.000 75.59797  ? 208 PHE   T O   1 
ATOM   23969 C  CB  . PHE   M  6  211 ? 67.93001  -214.91058 58.56983  1.000 66.58429  ? 208 PHE   T CB  1 
ATOM   23970 C  CG  . PHE   M  6  211 ? 67.98879  -214.91610 60.06996  1.000 66.38180  ? 208 PHE   T CG  1 
ATOM   23971 C  CD1 . PHE   M  6  211 ? 68.82533  -215.79079 60.74244  1.000 64.72370  ? 208 PHE   T CD1 1 
ATOM   23972 C  CD2 . PHE   M  6  211 ? 67.19975  -214.05003 60.80793  1.000 61.95452  ? 208 PHE   T CD2 1 
ATOM   23973 C  CE1 . PHE   M  6  211 ? 68.87815  -215.79661 62.12240  1.000 72.21135  ? 208 PHE   T CE1 1 
ATOM   23974 C  CE2 . PHE   M  6  211 ? 67.24627  -214.05292 62.18800  1.000 65.35122  ? 208 PHE   T CE2 1 
ATOM   23975 C  CZ  . PHE   M  6  211 ? 68.08638  -214.92714 62.84629  1.000 65.96723  ? 208 PHE   T CZ  1 
ATOM   23976 N  N   . GLU   M  6  212 ? 69.17913  -212.11290 58.35604  1.000 73.13859  ? 209 GLU   T N   1 
ATOM   23977 C  CA  . GLU   M  6  212 ? 69.42588  -210.86022 59.05405  1.000 60.97330  ? 209 GLU   T CA  1 
ATOM   23978 C  C   . GLU   M  6  212 ? 68.14390  -210.43488 59.75531  1.000 60.95900  ? 209 GLU   T C   1 
ATOM   23979 O  O   . GLU   M  6  212 ? 67.06025  -210.47684 59.16046  1.000 60.48794  ? 209 GLU   T O   1 
ATOM   23980 C  CB  . GLU   M  6  212 ? 69.89089  -209.77099 58.08642  1.000 53.55178  ? 209 GLU   T CB  1 
ATOM   23981 C  CG  . GLU   M  6  212 ? 70.04436  -208.40276 58.72311  1.000 63.40448  ? 209 GLU   T CG  1 
ATOM   23982 C  CD  . GLU   M  6  212 ? 70.52250  -207.35568 57.73738  1.000 73.61945  ? 209 GLU   T CD  1 
ATOM   23983 O  OE1 . GLU   M  6  212 ? 71.30726  -207.70255 56.82818  1.000 74.72790  ? 209 GLU   T OE1 1 
ATOM   23984 O  OE2 . GLU   M  6  212 ? 70.10629  -206.18677 57.86816  1.000 66.94532  ? 209 GLU   T OE2 1 
ATOM   23985 N  N   . LEU   M  6  213 ? 68.26852  -210.04232 61.01785  1.000 58.26607  ? 210 LEU   T N   1 
ATOM   23986 C  CA  . LEU   M  6  213 ? 67.12623  -209.64515 61.82572  1.000 51.67025  ? 210 LEU   T CA  1 
ATOM   23987 C  C   . LEU   M  6  213 ? 66.86857  -208.15457 61.66339  1.000 59.02258  ? 210 LEU   T C   1 
ATOM   23988 O  O   . LEU   M  6  213 ? 67.80350  -207.34904 61.68817  1.000 58.88638  ? 210 LEU   T O   1 
ATOM   23989 C  CB  . LEU   M  6  213 ? 67.38028  -209.98110 63.29569  1.000 41.17260  ? 210 LEU   T CB  1 
ATOM   23990 C  CG  . LEU   M  6  213 ? 66.45549  -209.36250 64.34113  1.000 46.23345  ? 210 LEU   T CG  1 
ATOM   23991 C  CD1 . LEU   M  6  213 ? 65.03788  -209.88399 64.18218  1.000 48.67950  ? 210 LEU   T CD1 1 
ATOM   23992 C  CD2 . LEU   M  6  213 ? 66.98704  -209.64129 65.73617  1.000 48.94830  ? 210 LEU   T CD2 1 
ATOM   23993 N  N   . GLU   M  6  214 ? 65.59766  -207.78563 61.49177  1.000 58.23228  ? 211 GLU   T N   1 
ATOM   23994 C  CA  . GLU   M  6  214 ? 65.22352  -206.37982 61.37799  1.000 47.21191  ? 211 GLU   T CA  1 
ATOM   23995 C  C   . GLU   M  6  214 ? 64.08344  -206.09395 62.34333  1.000 48.14964  ? 211 GLU   T C   1 
ATOM   23996 O  O   . GLU   M  6  214 ? 63.04292  -206.75722 62.29142  1.000 56.71164  ? 211 GLU   T O   1 
ATOM   23997 C  CB  . GLU   M  6  214 ? 64.82928  -206.03349 59.93961  1.000 53.95334  ? 211 GLU   T CB  1 
ATOM   23998 C  CG  . GLU   M  6  214 ? 64.54803  -204.56155 59.69479  1.000 51.80069  ? 211 GLU   T CG  1 
ATOM   23999 C  CD  . GLU   M  6  214 ? 64.26154  -204.26229 58.23388  1.000 52.22567  ? 211 GLU   T CD  1 
ATOM   24000 O  OE1 . GLU   M  6  214 ? 65.12434  -204.56205 57.37829  1.000 42.92769  ? 211 GLU   T OE1 1 
ATOM   24001 O  OE2 . GLU   M  6  214 ? 63.16675  -203.73679 57.94070  1.000 49.53397  ? 211 GLU   T OE2 1 
ATOM   24002 N  N   . ILE   M  6  215 ? 64.28172  -205.11476 63.22519  1.000 51.37262  ? 212 ILE   T N   1 
ATOM   24003 C  CA  . ILE   M  6  215 ? 63.31984  -204.78089 64.26901  1.000 50.64987  ? 212 ILE   T CA  1 
ATOM   24004 C  C   . ILE   M  6  215 ? 63.02719  -203.28811 64.22216  1.000 54.16427  ? 212 ILE   T C   1 
ATOM   24005 O  O   . ILE   M  6  215 ? 63.93074  -202.47175 64.00874  1.000 52.46144  ? 212 ILE   T O   1 
ATOM   24006 C  CB  . ILE   M  6  215 ? 63.82998  -205.17182 65.67375  1.000 53.13675  ? 212 ILE   T CB  1 
ATOM   24007 C  CG1 . ILE   M  6  215 ? 64.34454  -206.60959 65.69019  1.000 54.91882  ? 212 ILE   T CG1 1 
ATOM   24008 C  CG2 . ILE   M  6  215 ? 62.72778  -204.99713 66.71327  1.000 45.61202  ? 212 ILE   T CG2 1 
ATOM   24009 C  CD1 . ILE   M  6  215 ? 64.78997  -207.07247 67.06030  1.000 65.72895  ? 212 ILE   T CD1 1 
ATOM   24010 N  N   . SER   M  6  216 ? 61.76018  -202.93805 64.43088  1.000 49.49065  ? 213 SER   T N   1 
ATOM   24011 C  CA  . SER   M  6  216 ? 61.32379  -201.55918 64.59006  1.000 50.69915  ? 213 SER   T CA  1 
ATOM   24012 C  C   . SER   M  6  216 ? 60.30096  -201.51546 65.71621  1.000 52.76157  ? 213 SER   T C   1 
ATOM   24013 O  O   . SER   M  6  216 ? 59.78186  -202.54753 66.14679  1.000 54.92037  ? 213 SER   T O   1 
ATOM   24014 C  CB  . SER   M  6  216 ? 60.73113  -200.99966 63.29172  1.000 54.82741  ? 213 SER   T CB  1 
ATOM   24015 O  OG  . SER   M  6  216 ? 59.52878  -201.66934 62.95045  1.000 52.85661  ? 213 SER   T OG  1 
ATOM   24016 N  N   . TRP   M  6  217 ? 59.99753  -200.31259 66.19583  1.000 52.39339  ? 214 TRP   T N   1 
ATOM   24017 C  CA  . TRP   M  6  217 ? 59.05432  -200.21843 67.29975  1.000 51.83428  ? 214 TRP   T CA  1 
ATOM   24018 C  C   . TRP   M  6  217 ? 58.43759  -198.82814 67.36681  1.000 53.32289  ? 214 TRP   T C   1 
ATOM   24019 O  O   . TRP   M  6  217 ? 59.02477  -197.83809 66.91715  1.000 50.25287  ? 214 TRP   T O   1 
ATOM   24020 C  CB  . TRP   M  6  217 ? 59.71612  -200.57450 68.64081  1.000 52.95486  ? 214 TRP   T CB  1 
ATOM   24021 C  CG  . TRP   M  6  217 ? 60.87972  -199.70252 69.04559  1.000 61.36729  ? 214 TRP   T CG  1 
ATOM   24022 C  CD1 . TRP   M  6  217 ? 61.59803  -198.85942 68.24735  1.000 61.07525  ? 214 TRP   T CD1 1 
ATOM   24023 C  CD2 . TRP   M  6  217 ? 61.45233  -199.59374 70.35655  1.000 63.79134  ? 214 TRP   T CD2 1 
ATOM   24024 N  NE1 . TRP   M  6  217 ? 62.58070  -198.23614 68.97644  1.000 57.84732  ? 214 TRP   T NE1 1 
ATOM   24025 C  CE2 . TRP   M  6  217 ? 62.51218  -198.66847 70.27448  1.000 66.13411  ? 214 TRP   T CE2 1 
ATOM   24026 C  CE3 . TRP   M  6  217 ? 61.17074  -200.18823 71.59105  1.000 60.64259  ? 214 TRP   T CE3 1 
ATOM   24027 C  CZ2 . TRP   M  6  217 ? 63.29130  -198.32435 71.37863  1.000 66.49199  ? 214 TRP   T CZ2 1 
ATOM   24028 C  CZ3 . TRP   M  6  217 ? 61.94688  -199.84571 72.68638  1.000 67.14110  ? 214 TRP   T CZ3 1 
ATOM   24029 C  CH2 . TRP   M  6  217 ? 62.99493  -198.92321 72.57161  1.000 63.27802  ? 214 TRP   T CH2 1 
ATOM   24030 N  N   . CYS   M  6  218 ? 57.23102  -198.78484 67.92695  1.000 40.93979  ? 215 CYS   T N   1 
ATOM   24031 C  CA  A CYS   M  6  218 ? 56.51118  -197.54205 68.19271  0.774 51.43891  ? 215 CYS   T CA  1 
ATOM   24032 C  CA  B CYS   M  6  218 ? 56.50455  -197.54490 68.19085  0.226 51.46504  ? 215 CYS   T CA  1 
ATOM   24033 C  C   . CYS   M  6  218 ? 56.04567  -197.61104 69.64323  1.000 52.69132  ? 215 CYS   T C   1 
ATOM   24034 O  O   . CYS   M  6  218 ? 55.08441  -198.31588 69.95833  1.000 48.82945  ? 215 CYS   T O   1 
ATOM   24035 C  CB  A CYS   M  6  218 ? 55.33941  -197.35562 67.23240  0.774 51.92364  ? 215 CYS   T CB  1 
ATOM   24036 C  CB  B CYS   M  6  218 ? 55.32170  -197.37832 67.24272  0.226 51.86312  ? 215 CYS   T CB  1 
ATOM   24037 S  SG  A CYS   M  6  218 ? 54.40613  -195.81609 67.46327  0.774 58.02430  ? 215 CYS   T SG  1 
ATOM   24038 S  SG  B CYS   M  6  218 ? 55.64413  -197.88301 65.54169  0.226 45.56368  ? 215 CYS   T SG  1 
ATOM   24039 N  N   . SER   M  6  219 ? 56.73807  -196.89465 70.52405  1.000 59.66135  ? 216 SER   T N   1 
ATOM   24040 C  CA  . SER   M  6  219 ? 56.44347  -196.90041 71.94945  1.000 58.40492  ? 216 SER   T CA  1 
ATOM   24041 C  C   . SER   M  6  219 ? 56.17334  -195.48299 72.43092  1.000 57.46911  ? 216 SER   T C   1 
ATOM   24042 O  O   . SER   M  6  219 ? 56.88654  -194.54418 72.06155  1.000 55.11688  ? 216 SER   T O   1 
ATOM   24043 C  CB  . SER   M  6  219 ? 57.59843  -197.50977 72.74915  1.000 59.10971  ? 216 SER   T CB  1 
ATOM   24044 O  OG  . SER   M  6  219 ? 57.32341  -197.48089 74.13825  1.000 62.99037  ? 216 SER   T OG  1 
ATOM   24045 N  N   . LEU   M  6  220 ? 55.14102  -195.33752 73.26536  1.000 54.91822  ? 217 LEU   T N   1 
ATOM   24046 C  CA  . LEU   M  6  220 ? 54.77871  -194.01753 73.77031  1.000 57.87918  ? 217 LEU   T CA  1 
ATOM   24047 C  C   . LEU   M  6  220 ? 55.87836  -193.42745 74.64471  1.000 61.24851  ? 217 LEU   T C   1 
ATOM   24048 O  O   . LEU   M  6  220 ? 56.07836  -192.20726 74.65097  1.000 62.42520  ? 217 LEU   T O   1 
ATOM   24049 C  CB  . LEU   M  6  220 ? 53.45911  -194.09963 74.54224  1.000 52.81426  ? 217 LEU   T CB  1 
ATOM   24050 C  CG  . LEU   M  6  220 ? 52.93786  -192.82286 75.20814  1.000 48.71082  ? 217 LEU   T CG  1 
ATOM   24051 C  CD1 . LEU   M  6  220 ? 52.88043  -191.67060 74.21677  1.000 48.83552  ? 217 LEU   T CD1 1 
ATOM   24052 C  CD2 . LEU   M  6  220 ? 51.56896  -193.06608 75.82652  1.000 42.41002  ? 217 LEU   T CD2 1 
ATOM   24053 N  N   . SER   M  6  221 ? 56.60711  -194.26807 75.37591  1.000 60.37476  ? 218 SER   T N   1 
ATOM   24054 C  CA  . SER   M  6  221 ? 57.66627  -193.80455 76.26272  1.000 57.00568  ? 218 SER   T CA  1 
ATOM   24055 C  C   . SER   M  6  221 ? 59.05463  -193.93800 75.65539  1.000 56.47785  ? 218 SER   T C   1 
ATOM   24056 O  O   . SER   M  6  221 ? 59.88890  -193.04558 75.82997  1.000 68.37656  ? 218 SER   T O   1 
ATOM   24057 C  CB  . SER   M  6  221 ? 57.62064  -194.57428 77.58448  1.000 52.51327  ? 218 SER   T CB  1 
ATOM   24058 O  OG  . SER   M  6  221 ? 57.98810  -195.92728 77.38973  1.000 56.60949  ? 218 SER   T OG  1 
ATOM   24059 N  N   . GLU   M  6  222 ? 59.32280  -195.03209 74.94301  1.000 54.11040  ? 219 GLU   T N   1 
ATOM   24060 C  CA  . GLU   M  6  222 ? 60.66215  -195.26451 74.41755  1.000 55.58079  ? 219 GLU   T CA  1 
ATOM   24061 C  C   . GLU   M  6  222 ? 60.91649  -194.51041 73.11972  1.000 62.34853  ? 219 GLU   T C   1 
ATOM   24062 O  O   . GLU   M  6  222 ? 62.06772  -194.17239 72.82426  1.000 66.35610  ? 219 GLU   T O   1 
ATOM   24063 C  CB  . GLU   M  6  222 ? 60.88813  -196.76089 74.20407  1.000 60.29552  ? 219 GLU   T CB  1 
ATOM   24064 C  CG  . GLU   M  6  222 ? 60.84905  -197.58892 75.48228  1.000 72.21412  ? 219 GLU   T CG  1 
ATOM   24065 C  CD  . GLU   M  6  222 ? 62.06905  -197.37831 76.36391  1.000 72.29295  ? 219 GLU   T CD  1 
ATOM   24066 O  OE1 . GLU   M  6  222 ? 63.07838  -196.82817 75.87355  1.000 72.16329  ? 219 GLU   T OE1 1 
ATOM   24067 O  OE2 . GLU   M  6  222 ? 62.01881  -197.76671 77.55027  1.000 69.86991  ? 219 GLU   T OE2 1 
ATOM   24068 N  N   . THR   M  6  223 ? 59.87195  -194.24790 72.32979  1.000 66.40978  ? 220 THR   T N   1 
ATOM   24069 C  CA  . THR   M  6  223 ? 60.01865  -193.52827 71.06987  1.000 59.81008  ? 220 THR   T CA  1 
ATOM   24070 C  C   . THR   M  6  223 ? 59.10216  -192.31493 70.98598  1.000 59.18375  ? 220 THR   T C   1 
ATOM   24071 O  O   . THR   M  6  223 ? 59.01154  -191.69695 69.91726  1.000 52.29397  ? 220 THR   T O   1 
ATOM   24072 C  CB  . THR   M  6  223 ? 59.74731  -194.45030 69.87522  1.000 57.76924  ? 220 THR   T CB  1 
ATOM   24073 O  OG1 . THR   M  6  223 ? 58.36401  -194.82230 69.86575  1.000 61.81624  ? 220 THR   T OG1 1 
ATOM   24074 C  CG2 . THR   M  6  223 ? 60.60638  -195.70545 69.95275  1.000 58.17759  ? 220 THR   T CG2 1 
ATOM   24075 N  N   . ASN   M  6  224 ? 58.41574  -191.97104 72.07758  1.000 60.67067  ? 221 ASN   T N   1 
ATOM   24076 C  CA  . ASN   M  6  224 ? 57.53505  -190.80349 72.13748  1.000 57.75397  ? 221 ASN   T CA  1 
ATOM   24077 C  C   . ASN   M  6  224 ? 56.42663  -190.88469 71.08993  1.000 54.24679  ? 221 ASN   T C   1 
ATOM   24078 O  O   . ASN   M  6  224 ? 56.08418  -189.89523 70.44108  1.000 57.56537  ? 221 ASN   T O   1 
ATOM   24079 C  CB  . ASN   M  6  224 ? 58.32726  -189.50253 71.99384  1.000 60.56019  ? 221 ASN   T CB  1 
ATOM   24080 C  CG  . ASN   M  6  224 ? 57.74048  -188.37439 72.81578  1.000 70.96701  ? 221 ASN   T CG  1 
ATOM   24081 O  OD1 . ASN   M  6  224 ? 57.21822  -188.59566 73.90959  1.000 68.73339  ? 221 ASN   T OD1 1 
ATOM   24082 N  ND2 . ASN   M  6  224 ? 57.81556  -187.15687 72.29044  1.000 77.26638  ? 221 ASN   T ND2 1 
ATOM   24083 N  N   . GLY   M  6  225 ? 55.86014  -192.07539 70.92344  1.000 55.83392  ? 222 GLY   T N   1 
ATOM   24084 C  CA  . GLY   M  6  225 ? 54.75200  -192.26006 70.01237  1.000 54.49163  ? 222 GLY   T CA  1 
ATOM   24085 C  C   . GLY   M  6  225 ? 55.10975  -192.29799 68.54559  1.000 51.03517  ? 222 GLY   T C   1 
ATOM   24086 O  O   . GLY   M  6  225 ? 54.20144  -192.35663 67.70862  1.000 52.59272  ? 222 GLY   T O   1 
ATOM   24087 N  N   . LEU   M  6  226 ? 56.39253  -192.26854 68.20135  1.000 43.08910  ? 223 LEU   T N   1 
ATOM   24088 C  CA  . LEU   M  6  226 ? 56.82044  -192.30402 66.81237  1.000 49.88470  ? 223 LEU   T CA  1 
ATOM   24089 C  C   . LEU   M  6  226 ? 57.38795  -193.67312 66.46100  1.000 51.42225  ? 223 LEU   T C   1 
ATOM   24090 O  O   . LEU   M  6  226 ? 57.84815  -194.42474 67.32325  1.000 57.27744  ? 223 LEU   T O   1 
ATOM   24091 C  CB  . LEU   M  6  226 ? 57.86579  -191.21846 66.52156  1.000 50.76206  ? 223 LEU   T CB  1 
ATOM   24092 C  CG  . LEU   M  6  226 ? 57.42054  -189.75166 66.51700  1.000 38.34917  ? 223 LEU   T CG  1 
ATOM   24093 C  CD1 . LEU   M  6  226 ? 55.93342  -189.61868 66.21073  1.000 31.86041  ? 223 LEU   T CD1 1 
ATOM   24094 C  CD2 . LEU   M  6  226 ? 57.77576  -189.06261 67.82751  1.000 54.69603  ? 223 LEU   T CD2 1 
ATOM   24095 N  N   . HIS   M  6  227 ? 57.34345  -193.98860 65.17007  1.000 45.55528  ? 224 HIS   T N   1 
ATOM   24096 C  CA  . HIS   M  6  227 ? 57.92122  -195.22458 64.66481  1.000 47.07243  ? 224 HIS   T CA  1 
ATOM   24097 C  C   . HIS   M  6  227 ? 59.41819  -195.04499 64.45409  1.000 47.80268  ? 224 HIS   T C   1 
ATOM   24098 O  O   . HIS   M  6  227 ? 59.84595  -194.11567 63.76379  1.000 48.81414  ? 224 HIS   T O   1 
ATOM   24099 C  CB  . HIS   M  6  227 ? 57.24815  -195.62460 63.35345  1.000 45.75497  ? 224 HIS   T CB  1 
ATOM   24100 C  CG  . HIS   M  6  227 ? 57.85146  -196.83300 62.71004  1.000 50.05054  ? 224 HIS   T CG  1 
ATOM   24101 N  ND1 . HIS   M  6  227 ? 57.47619  -198.11747 63.04087  1.000 48.21809  ? 224 HIS   T ND1 1 
ATOM   24102 C  CD2 . HIS   M  6  227 ? 58.81006  -196.95337 61.76114  1.000 49.03967  ? 224 HIS   T CD2 1 
ATOM   24103 C  CE1 . HIS   M  6  227 ? 58.17363  -198.97697 62.31996  1.000 48.13329  ? 224 HIS   T CE1 1 
ATOM   24104 N  NE2 . HIS   M  6  227 ? 58.99156  -198.29679 61.53692  1.000 50.15509  ? 224 HIS   T NE2 1 
ATOM   24105 N  N   . LYS   M  6  228 ? 60.21812  -195.93145 65.04478  1.000 53.43453  ? 225 LYS   T N   1 
ATOM   24106 C  CA  . LYS   M  6  228 ? 61.66348  -195.85327 64.89353  1.000 55.57680  ? 225 LYS   T CA  1 
ATOM   24107 C  C   . LYS   M  6  228 ? 62.24272  -197.24715 64.70350  1.000 58.40105  ? 225 LYS   T C   1 
ATOM   24108 O  O   . LYS   M  6  228 ? 61.76471  -198.21520 65.30066  1.000 50.95016  ? 225 LYS   T O   1 
ATOM   24109 C  CB  . LYS   M  6  228 ? 62.31671  -195.16940 66.10473  1.000 56.04897  ? 225 LYS   T CB  1 
ATOM   24110 C  CG  . LYS   M  6  228 ? 62.03015  -193.67602 66.21006  1.000 58.65179  ? 225 LYS   T CG  1 
ATOM   24111 C  CD  . LYS   M  6  228 ? 62.80452  -193.03800 67.35448  1.000 60.84432  ? 225 LYS   T CD  1 
ATOM   24112 C  CE  . LYS   M  6  228 ? 62.65176  -191.52331 67.36214  1.000 62.29716  ? 225 LYS   T CE  1 
ATOM   24113 N  NZ  . LYS   M  6  228 ? 63.40075  -190.87591 66.24692  1.000 65.97564  ? 225 LYS   T NZ  1 
ATOM   24114 N  N   . PHE   M  6  229 ? 63.27328  -197.34069 63.86624  1.000 55.98301  ? 226 PHE   T N   1 
ATOM   24115 C  CA  . PHE   M  6  229 ? 64.00463  -198.58762 63.69684  1.000 49.36933  ? 226 PHE   T CA  1 
ATOM   24116 C  C   . PHE   M  6  229 ? 64.92027  -198.83006 64.88970  1.000 63.15811  ? 226 PHE   T C   1 
ATOM   24117 O  O   . PHE   M  6  229 ? 65.57974  -197.91091 65.38406  1.000 64.15034  ? 226 PHE   T O   1 
ATOM   24118 C  CB  . PHE   M  6  229 ? 64.83732  -198.55961 62.41512  1.000 51.89661  ? 226 PHE   T CB  1 
ATOM   24119 C  CG  . PHE   M  6  229 ? 64.02224  -198.51960 61.15635  1.000 70.02801  ? 226 PHE   T CG  1 
ATOM   24120 C  CD1 . PHE   M  6  229 ? 62.70365  -198.94325 61.15086  1.000 64.59371  ? 226 PHE   T CD1 1 
ATOM   24121 C  CD2 . PHE   M  6  229 ? 64.58080  -198.06219 59.97173  1.000 74.64926  ? 226 PHE   T CD2 1 
ATOM   24122 C  CE1 . PHE   M  6  229 ? 61.95525  -198.90712 59.98750  1.000 56.29092  ? 226 PHE   T CE1 1 
ATOM   24123 C  CE2 . PHE   M  6  229 ? 63.83887  -198.02384 58.80672  1.000 59.00027  ? 226 PHE   T CE2 1 
ATOM   24124 C  CZ  . PHE   M  6  229 ? 62.52418  -198.44725 58.81541  1.000 55.90324  ? 226 PHE   T CZ  1 
ATOM   24125 N  N   . VAL   M  6  230 ? 64.96151  -200.07723 65.34843  1.000 64.07703  ? 227 VAL   T N   1 
ATOM   24126 C  CA  . VAL   M  6  230 ? 65.86466  -200.47015 66.42427  1.000 53.87430  ? 227 VAL   T CA  1 
ATOM   24127 C  C   . VAL   M  6  230 ? 67.24322  -200.69118 65.81006  1.000 58.20918  ? 227 VAL   T C   1 
ATOM   24128 O  O   . VAL   M  6  230 ? 67.44567  -201.63149 65.03891  1.000 61.70948  ? 227 VAL   T O   1 
ATOM   24129 C  CB  . VAL   M  6  230 ? 65.36677  -201.72578 67.14769  1.000 57.15959  ? 227 VAL   T CB  1 
ATOM   24130 C  CG1 . VAL   M  6  230 ? 66.25187  -202.03438 68.34550  1.000 58.81379  ? 227 VAL   T CG1 1 
ATOM   24131 C  CG2 . VAL   M  6  230 ? 63.91722  -201.54907 67.57803  1.000 54.01907  ? 227 VAL   T CG2 1 
ATOM   24132 N  N   . LYS   M  6  231 ? 68.19037  -199.82038 66.14302  1.000 59.02324  ? 228 LYS   T N   1 
ATOM   24133 C  CA  . LYS   M  6  231 ? 69.52681  -199.85159 65.56939  1.000 60.22705  ? 228 LYS   T CA  1 
ATOM   24134 C  C   . LYS   M  6  231 ? 70.57526  -199.91952 66.67289  1.000 57.01963  ? 228 LYS   T C   1 
ATOM   24135 O  O   . LYS   M  6  231 ? 70.27728  -199.77687 67.86173  1.000 55.37808  ? 228 LYS   T O   1 
ATOM   24136 C  CB  . LYS   M  6  231 ? 69.77711  -198.61726 64.69082  1.000 67.61756  ? 228 LYS   T CB  1 
ATOM   24137 C  CG  . LYS   M  6  231 ? 68.80021  -198.44873 63.53639  1.000 76.03067  ? 228 LYS   T CG  1 
ATOM   24138 C  CD  . LYS   M  6  231 ? 68.86450  -197.03902 62.95299  1.000 62.81541  ? 228 LYS   T CD  1 
ATOM   24139 C  CE  . LYS   M  6  231 ? 70.26939  -196.68270 62.48492  1.000 63.74345  ? 228 LYS   T CE  1 
ATOM   24140 N  NZ  . LYS   M  6  231 ? 70.35433  -195.27582 61.99142  1.000 65.90476  ? 228 LYS   T NZ  1 
ATOM   24141 N  N   . GLY   M  6  232 ? 71.81466  -200.15861 66.25299  1.000 58.12617  ? 229 GLY   T N   1 
ATOM   24142 C  CA  . GLY   M  6  232 ? 72.95652  -199.97398 67.13514  1.000 63.78442  ? 229 GLY   T CA  1 
ATOM   24143 C  C   . GLY   M  6  232 ? 72.93430  -200.86969 68.35862  1.000 68.12130  ? 229 GLY   T C   1 
ATOM   24144 O  O   . GLY   M  6  232 ? 72.76935  -202.09326 68.26934  1.000 64.91111  ? 229 GLY   T O   1 
ATOM   24145 N  N   . ASP   M  6  233 ? 73.10881  -200.23989 69.52428  1.000 73.28745  ? 230 ASP   T N   1 
ATOM   24146 C  CA  . ASP   M  6  233 ? 73.31008  -200.98488 70.76283  1.000 71.26389  ? 230 ASP   T CA  1 
ATOM   24147 C  C   . ASP   M  6  233 ? 72.08332  -201.80737 71.13220  1.000 71.09631  ? 230 ASP   T C   1 
ATOM   24148 O  O   . ASP   M  6  233 ? 72.21306  -202.95767 71.56337  1.000 81.08063  ? 230 ASP   T O   1 
ATOM   24149 C  CB  . ASP   M  6  233 ? 73.67298  -200.02677 71.89917  1.000 86.16488  ? 230 ASP   T CB  1 
ATOM   24150 C  CG  . ASP   M  6  233 ? 75.08534  -199.47974 71.77658  1.000 92.35102  ? 230 ASP   T CG  1 
ATOM   24151 O  OD1 . ASP   M  6  233 ? 75.81064  -199.89734 70.84887  1.000 95.88504  ? 230 ASP   T OD1 1 
ATOM   24152 O  OD2 . ASP   M  6  233 ? 75.47126  -198.63346 72.61094  1.000 90.48111  ? 230 ASP   T OD2 1 
ATOM   24153 N  N   . LEU   M  6  234 ? 70.88658  -201.23741 70.98247  1.000 65.84257  ? 231 LEU   T N   1 
ATOM   24154 C  CA  . LEU   M  6  234 ? 69.67944  -201.97642 71.33659  1.000 58.63389  ? 231 LEU   T CA  1 
ATOM   24155 C  C   . LEU   M  6  234 ? 69.48840  -203.17860 70.42098  1.000 62.77598  ? 231 LEU   T C   1 
ATOM   24156 O  O   . LEU   M  6  234 ? 69.11593  -204.26727 70.87989  1.000 64.51191  ? 231 LEU   T O   1 
ATOM   24157 C  CB  . LEU   M  6  234 ? 68.46606  -201.05002 71.28127  1.000 53.61553  ? 231 LEU   T CB  1 
ATOM   24158 C  CG  . LEU   M  6  234 ? 67.25009  -201.45160 72.11558  1.000 58.33500  ? 231 LEU   T CG  1 
ATOM   24159 C  CD1 . LEU   M  6  234 ? 67.62038  -201.56796 73.58648  1.000 63.60960  ? 231 LEU   T CD1 1 
ATOM   24160 C  CD2 . LEU   M  6  234 ? 66.12616  -200.44826 71.92537  1.000 55.57178  ? 231 LEU   T CD2 1 
ATOM   24161 N  N   . LEU   M  6  235 ? 69.75884  -203.00358 69.12513  1.000 60.95532  ? 232 LEU   T N   1 
ATOM   24162 C  CA  . LEU   M  6  235 ? 69.66831  -204.12035 68.19202  1.000 60.94393  ? 232 LEU   T CA  1 
ATOM   24163 C  C   . LEU   M  6  235 ? 70.66999  -205.21242 68.54178  1.000 61.83824  ? 232 LEU   T C   1 
ATOM   24164 O  O   . LEU   M  6  235 ? 70.32842  -206.40123 68.53911  1.000 65.51679  ? 232 LEU   T O   1 
ATOM   24165 C  CB  . LEU   M  6  235 ? 69.89092  -203.62962 66.76183  1.000 60.04352  ? 232 LEU   T CB  1 
ATOM   24166 C  CG  . LEU   M  6  235 ? 69.89694  -204.71488 65.68379  1.000 60.67909  ? 232 LEU   T CG  1 
ATOM   24167 C  CD1 . LEU   M  6  235 ? 68.52187  -205.35793 65.56009  1.000 55.65264  ? 232 LEU   T CD1 1 
ATOM   24168 C  CD2 . LEU   M  6  235 ? 70.36085  -204.15250 64.34758  1.000 64.59851  ? 232 LEU   T CD2 1 
ATOM   24169 N  N   . GLN   M  6  236 ? 71.91383  -204.83074 68.84413  1.000 62.94480  ? 233 GLN   T N   1 
ATOM   24170 C  CA  . GLN   M  6  236 ? 72.91862  -205.83144 69.19056  1.000 61.37438  ? 233 GLN   T CA  1 
ATOM   24171 C  C   . GLN   M  6  236 ? 72.56235  -206.54757 70.48580  1.000 59.69705  ? 233 GLN   T C   1 
ATOM   24172 O  O   . GLN   M  6  236 ? 72.77926  -207.75671 70.61422  1.000 60.10808  ? 233 GLN   T O   1 
ATOM   24173 C  CB  . GLN   M  6  236 ? 74.29861  -205.18583 69.29726  1.000 63.17900  ? 233 GLN   T CB  1 
ATOM   24174 C  CG  . GLN   M  6  236 ? 75.18412  -205.41643 68.08265  1.000 59.45608  ? 233 GLN   T CG  1 
ATOM   24175 C  CD  . GLN   M  6  236 ? 75.56405  -206.87597 67.89942  1.000 66.50173  ? 233 GLN   T CD  1 
ATOM   24176 O  OE1 . GLN   M  6  236 ? 75.37664  -207.70049 68.79615  1.000 63.07569  ? 233 GLN   T OE1 1 
ATOM   24177 N  NE2 . GLN   M  6  236 ? 76.10493  -207.20091 66.73106  1.000 67.72424  ? 233 GLN   T NE2 1 
ATOM   24178 N  N   . GLU   M  6  237 ? 72.00204  -205.81966 71.45274  1.000 62.99759  ? 234 GLU   T N   1 
ATOM   24179 C  CA  . GLU   M  6  237 ? 71.59272  -206.43522 72.71000  1.000 65.69903  ? 234 GLU   T CA  1 
ATOM   24180 C  C   . GLU   M  6  237 ? 70.45003  -207.42211 72.49732  1.000 67.27354  ? 234 GLU   T C   1 
ATOM   24181 O  O   . GLU   M  6  237 ? 70.43477  -208.49958 73.10388  1.000 74.19158  ? 234 GLU   T O   1 
ATOM   24182 C  CB  . GLU   M  6  237 ? 71.20780  -205.34531 73.71176  1.000 71.71289  ? 234 GLU   T CB  1 
ATOM   24183 C  CG  . GLU   M  6  237 ? 69.94046  -205.60821 74.50512  1.000 76.57268  ? 234 GLU   T CG  1 
ATOM   24184 C  CD  . GLU   M  6  237 ? 69.49327  -204.38984 75.29104  1.000 86.73299  ? 234 GLU   T CD  1 
ATOM   24185 O  OE1 . GLU   M  6  237 ? 70.21384  -203.36811 75.26554  1.000 83.88978  ? 234 GLU   T OE1 1 
ATOM   24186 O  OE2 . GLU   M  6  237 ? 68.42185  -204.45164 75.93046  1.000 88.93638  ? 234 GLU   T OE2 1 
ATOM   24187 N  N   . ALA   M  6  238 ? 69.49474  -207.08513 71.62537  1.000 65.55669  ? 235 ALA   T N   1 
ATOM   24188 C  CA  . ALA   M  6  238 ? 68.41469  -208.02281 71.32637  1.000 63.06482  ? 235 ALA   T CA  1 
ATOM   24189 C  C   . ALA   M  6  238 ? 68.93551  -209.24754 70.58042  1.000 68.90536  ? 235 ALA   T C   1 
ATOM   24190 O  O   . ALA   M  6  238 ? 68.49154  -210.37651 70.83448  1.000 70.48272  ? 235 ALA   T O   1 
ATOM   24191 C  CB  . ALA   M  6  238 ? 67.31998  -207.32505 70.52086  1.000 62.96293  ? 235 ALA   T CB  1 
ATOM   24192 N  N   . ILE   M  6  239 ? 69.88065  -209.04483 69.65944  1.000 61.89207  ? 236 ILE   T N   1 
ATOM   24193 C  CA  . ILE   M  6  239 ? 70.48504  -210.17012 68.95159  1.000 58.61152  ? 236 ILE   T CA  1 
ATOM   24194 C  C   . ILE   M  6  239 ? 71.21180  -211.08496 69.92881  1.000 71.59784  ? 236 ILE   T C   1 
ATOM   24195 O  O   . ILE   M  6  239 ? 71.12492  -212.31493 69.83344  1.000 71.53651  ? 236 ILE   T O   1 
ATOM   24196 C  CB  . ILE   M  6  239 ? 71.42430  -209.65839 67.84397  1.000 56.37200  ? 236 ILE   T CB  1 
ATOM   24197 C  CG1 . ILE   M  6  239 ? 70.61080  -209.09291 66.67919  1.000 59.04770  ? 236 ILE   T CG1 1 
ATOM   24198 C  CG2 . ILE   M  6  239 ? 72.35512  -210.76188 67.37040  1.000 61.74445  ? 236 ILE   T CG2 1 
ATOM   24199 C  CD1 . ILE   M  6  239 ? 71.45413  -208.61097 65.52232  1.000 62.57063  ? 236 ILE   T CD1 1 
ATOM   24200 N  N   . ASP   M  6  240 ? 71.93423  -210.49939 70.88749  1.000 78.15093  ? 237 ASP   T N   1 
ATOM   24201 C  CA  . ASP   M  6  240 ? 72.62774  -211.29870 71.89286  1.000 71.74954  ? 237 ASP   T CA  1 
ATOM   24202 C  C   . ASP   M  6  240 ? 71.64131  -212.05485 72.77216  1.000 71.24711  ? 237 ASP   T C   1 
ATOM   24203 O  O   . ASP   M  6  240 ? 71.86145  -213.22823 73.09720  1.000 79.76952  ? 237 ASP   T O   1 
ATOM   24204 C  CB  . ASP   M  6  240 ? 73.52646  -210.40313 72.74580  1.000 62.18996  ? 237 ASP   T CB  1 
ATOM   24205 C  CG  . ASP   M  6  240 ? 74.65142  -209.77790 71.94682  1.000 69.84809  ? 237 ASP   T CG  1 
ATOM   24206 O  OD1 . ASP   M  6  240 ? 74.83026  -210.15700 70.76939  1.000 68.81048  ? 237 ASP   T OD1 1 
ATOM   24207 O  OD2 . ASP   M  6  240 ? 75.35491  -208.90343 72.49580  1.000 72.09301  ? 237 ASP   T OD2 1 
ATOM   24208 N  N   . PHE   M  6  241 ? 70.55635  -211.39129 73.18097  1.000 65.93461  ? 238 PHE   T N   1 
ATOM   24209 C  CA  . PHE   M  6  241 ? 69.51615  -212.05978 73.95551  1.000 65.03466  ? 238 PHE   T CA  1 
ATOM   24210 C  C   . PHE   M  6  241 ? 68.98752  -213.27889 73.21333  1.000 71.66556  ? 238 PHE   T C   1 
ATOM   24211 O  O   . PHE   M  6  241 ? 68.88073  -214.37012 73.78376  1.000 78.25123  ? 238 PHE   T O   1 
ATOM   24212 C  CB  . PHE   M  6  241 ? 68.38347  -211.07783 74.25916  1.000 67.73053  ? 238 PHE   T CB  1 
ATOM   24213 C  CG  . PHE   M  6  241 ? 67.25278  -211.67254 75.05452  1.000 71.37852  ? 238 PHE   T CG  1 
ATOM   24214 C  CD1 . PHE   M  6  241 ? 66.19629  -212.31081 74.42177  1.000 75.79204  ? 238 PHE   T CD1 1 
ATOM   24215 C  CD2 . PHE   M  6  241 ? 67.23678  -211.57460 76.43486  1.000 72.92528  ? 238 PHE   T CD2 1 
ATOM   24216 C  CE1 . PHE   M  6  241 ? 65.15542  -212.85272 75.15278  1.000 74.60088  ? 238 PHE   T CE1 1 
ATOM   24217 C  CE2 . PHE   M  6  241 ? 66.19793  -212.11190 77.17018  1.000 70.53678  ? 238 PHE   T CE2 1 
ATOM   24218 C  CZ  . PHE   M  6  241 ? 65.15664  -212.75184 76.52861  1.000 69.09491  ? 238 PHE   T CZ  1 
ATOM   24219 N  N   . ALA   M  6  242 ? 68.65734  -213.11011 71.93089  1.000 74.53689  ? 239 ALA   T N   1 
ATOM   24220 C  CA  . ALA   M  6  242 ? 68.12214  -214.22466 71.15362  1.000 80.28063  ? 239 ALA   T CA  1 
ATOM   24221 C  C   . ALA   M  6  242 ? 69.15000  -215.34119 70.99260  1.000 84.51606  ? 239 ALA   T C   1 
ATOM   24222 O  O   . ALA   M  6  242 ? 68.82076  -216.52623 71.14459  1.000 90.45694  ? 239 ALA   T O   1 
ATOM   24223 C  CB  . ALA   M  6  242 ? 67.64871  -213.72792 69.79023  1.000 76.26165  ? 239 ALA   T CB  1 
ATOM   24224 N  N   . GLN   M  6  243 ? 70.39968  -214.98241 70.67988  1.000 81.91478  ? 240 GLN   T N   1 
ATOM   24225 C  CA  . GLN   M  6  243 ? 71.45419  -215.98205 70.53472  1.000 82.51414  ? 240 GLN   T CA  1 
ATOM   24226 C  C   . GLN   M  6  243 ? 71.62665  -216.79689 71.80916  1.000 83.82524  ? 240 GLN   T C   1 
ATOM   24227 O  O   . GLN   M  6  243 ? 71.76232  -218.02481 71.75666  1.000 82.69326  ? 240 GLN   T O   1 
ATOM   24228 C  CB  . GLN   M  6  243 ? 72.77146  -215.30143 70.16020  1.000 84.39582  ? 240 GLN   T CB  1 
ATOM   24229 C  CG  . GLN   M  6  243 ? 72.87900  -214.87878 68.70604  1.000 85.50706  ? 240 GLN   T CG  1 
ATOM   24230 C  CD  . GLN   M  6  243 ? 73.23894  -216.03181 67.79158  1.000 92.70049  ? 240 GLN   T CD  1 
ATOM   24231 O  OE1 . GLN   M  6  243 ? 73.24578  -217.19204 68.20672  1.000 91.82687  ? 240 GLN   T OE1 1 
ATOM   24232 N  NE2 . GLN   M  6  243 ? 73.54956  -215.71684 66.53884  1.000 90.41510  ? 240 GLN   T NE2 1 
ATOM   24233 N  N   . LYS   M  6  244 ? 71.62343  -216.12983 72.96520  1.000 84.05861  ? 241 LYS   T N   1 
ATOM   24234 C  CA  . LYS   M  6  244 ? 71.76684  -216.84108 74.23026  1.000 81.05068  ? 241 LYS   T CA  1 
ATOM   24235 C  C   . LYS   M  6  244 ? 70.55398  -217.71779 74.51565  1.000 89.78959  ? 241 LYS   T C   1 
ATOM   24236 O  O   . LYS   M  6  244 ? 70.70018  -218.85291 74.98474  1.000 96.13138  ? 241 LYS   T O   1 
ATOM   24237 C  CB  . LYS   M  6  244 ? 71.98264  -215.84635 75.37007  1.000 71.76446  ? 241 LYS   T CB  1 
ATOM   24238 C  CG  . LYS   M  6  244 ? 72.08205  -216.49463 76.74010  1.000 81.73783  ? 241 LYS   T CG  1 
ATOM   24239 C  CD  . LYS   M  6  244 ? 71.90065  -215.47710 77.85180  1.000 88.18303  ? 241 LYS   T CD  1 
ATOM   24240 C  CE  . LYS   M  6  244 ? 72.10529  -216.11369 79.21704  1.000 98.45991  ? 241 LYS   T CE  1 
ATOM   24241 N  NZ  . LYS   M  6  244 ? 71.22710  -217.29974 79.41760  1.000 109.23928 ? 241 LYS   T NZ  1 
ATOM   24242 N  N   . GLU   M  6  245 ? 69.34840  -217.21366 74.23414  1.000 89.20055  ? 242 GLU   T N   1 
ATOM   24243 C  CA  . GLU   M  6  245 ? 68.14021  -217.94952 74.59395  1.000 88.50685  ? 242 GLU   T CA  1 
ATOM   24244 C  C   . GLU   M  6  245 ? 67.92100  -219.16889 73.70538  1.000 92.74628  ? 242 GLU   T C   1 
ATOM   24245 O  O   . GLU   M  6  245 ? 67.32619  -220.15511 74.15546  1.000 87.67076  ? 242 GLU   T O   1 
ATOM   24246 C  CB  . GLU   M  6  245 ? 66.92596  -217.02274 74.53898  1.000 86.88391  ? 242 GLU   T CB  1 
ATOM   24247 C  CG  . GLU   M  6  245 ? 66.92841  -215.93847 75.60687  1.000 87.00012  ? 242 GLU   T CG  1 
ATOM   24248 C  CD  . GLU   M  6  245 ? 66.09527  -216.30034 76.81838  1.000 82.31146  ? 242 GLU   T CD  1 
ATOM   24249 O  OE1 . GLU   M  6  245 ? 65.00925  -216.89115 76.63951  1.000 74.43674  ? 242 GLU   T OE1 1 
ATOM   24250 O  OE2 . GLU   M  6  245 ? 66.52633  -215.99161 77.94921  1.000 78.32433  ? 242 GLU   T OE2 1 
ATOM   24251 N  N   . ILE   M  6  246 ? 68.37853  -219.13149 72.44760  1.000 93.55572  ? 243 ILE   T N   1 
ATOM   24252 C  CA  . ILE   M  6  246 ? 68.28064  -220.32468 71.60522  1.000 97.94679  ? 243 ILE   T CA  1 
ATOM   24253 C  C   . ILE   M  6  246 ? 69.40582  -221.31164 71.86516  1.000 103.69846 ? 243 ILE   T C   1 
ATOM   24254 O  O   . ILE   M  6  246 ? 69.42811  -222.38573 71.24872  1.000 108.80612 ? 243 ILE   T O   1 
ATOM   24255 C  CB  . ILE   M  6  246 ? 68.26096  -219.98978 70.09868  1.000 93.80904  ? 243 ILE   T CB  1 
ATOM   24256 C  CG1 . ILE   M  6  246 ? 69.63173  -219.49681 69.62888  1.000 97.85990  ? 243 ILE   T CG1 1 
ATOM   24257 C  CG2 . ILE   M  6  246 ? 67.16569  -218.97873 69.78665  1.000 84.23106  ? 243 ILE   T CG2 1 
ATOM   24258 C  CD1 . ILE   M  6  246 ? 70.28249  -220.40617 68.60224  1.000 91.99671  ? 243 ILE   T CD1 1 
ATOM   24259 N  N   . ASN   M  6  247 ? 70.33672  -220.98608 72.75856  1.000 99.13633  ? 244 ASN   T N   1 
ATOM   24260 C  CA  . ASN   M  6  247 ? 71.43168  -221.88554 73.10753  1.000 99.32773  ? 244 ASN   T CA  1 
ATOM   24261 C  C   . ASN   M  6  247 ? 71.58481  -221.99165 74.62412  1.000 90.73029  ? 244 ASN   T C   1 
ATOM   24262 O  O   . ASN   M  6  247 ? 70.71205  -222.51921 75.31522  1.000 82.44374  ? 244 ASN   T O   1 
ATOM   24263 C  CB  . ASN   M  6  247 ? 72.74445  -221.40762 72.47896  1.000 97.51476  ? 244 ASN   T CB  1 
ATOM   24264 C  CG  . ASN   M  6  247 ? 72.71502  -221.44154 70.96029  1.000 98.04999  ? 244 ASN   T CG  1 
ATOM   24265 O  OD1 . ASN   M  6  247 ? 72.27013  -222.41781 70.35575  1.000 99.97696  ? 244 ASN   T OD1 1 
ATOM   24266 N  ND2 . ASN   M  6  247 ? 73.18989  -220.36920 70.33640  1.000 90.23792  ? 244 ASN   T ND2 1 
ATOM   24267 N  N   . GLY   N  7  11  ? 29.57854  -225.29214 31.16991  1.000 66.18715  ? 2   GLY   U N   1 
ATOM   24268 C  CA  . GLY   N  7  11  ? 29.48689  -223.91184 30.72823  1.000 86.33375  ? 2   GLY   U CA  1 
ATOM   24269 C  C   . GLY   N  7  11  ? 29.92804  -222.90132 31.77131  1.000 78.20961  ? 2   GLY   U C   1 
ATOM   24270 O  O   . GLY   N  7  11  ? 30.19165  -223.25271 32.92344  1.000 70.40807  ? 2   GLY   U O   1 
ATOM   24271 N  N   . TYR   N  7  12  ? 30.00621  -221.63491 31.36659  1.000 68.62102  ? 3   TYR   U N   1 
ATOM   24272 C  CA  . TYR   N  7  12  ? 30.42326  -220.55822 32.25342  1.000 64.69772  ? 3   TYR   U CA  1 
ATOM   24273 C  C   . TYR   N  7  12  ? 29.24904  -219.83253 32.89275  1.000 57.71011  ? 3   TYR   U C   1 
ATOM   24274 O  O   . TYR   N  7  12  ? 29.45004  -218.79718 33.53488  1.000 53.95471  ? 3   TYR   U O   1 
ATOM   24275 C  CB  . TYR   N  7  12  ? 31.31377  -219.56881 31.50054  1.000 57.74211  ? 3   TYR   U CB  1 
ATOM   24276 C  CG  . TYR   N  7  12  ? 32.68354  -220.13068 31.21061  1.000 69.88121  ? 3   TYR   U CG  1 
ATOM   24277 C  CD1 . TYR   N  7  12  ? 33.28821  -221.01150 32.09870  1.000 71.58948  ? 3   TYR   U CD1 1 
ATOM   24278 C  CD2 . TYR   N  7  12  ? 33.36546  -219.80056 30.04719  1.000 72.34127  ? 3   TYR   U CD2 1 
ATOM   24279 C  CE1 . TYR   N  7  12  ? 34.53689  -221.54046 31.84345  1.000 77.05409  ? 3   TYR   U CE1 1 
ATOM   24280 C  CE2 . TYR   N  7  12  ? 34.61651  -220.32769 29.78105  1.000 70.10218  ? 3   TYR   U CE2 1 
ATOM   24281 C  CZ  . TYR   N  7  12  ? 35.19748  -221.19570 30.68477  1.000 81.63537  ? 3   TYR   U CZ  1 
ATOM   24282 O  OH  . TYR   N  7  12  ? 36.44187  -221.72554 30.43183  1.000 86.15709  ? 3   TYR   U OH  1 
ATOM   24283 N  N   . ASP   N  7  13  ? 28.03080  -220.35424 32.74361  1.000 54.92925  ? 4   ASP   U N   1 
ATOM   24284 C  CA  . ASP   N  7  13  ? 26.89786  -219.81840 33.48790  1.000 57.90212  ? 4   ASP   U CA  1 
ATOM   24285 C  C   . ASP   N  7  13  ? 27.00082  -220.09626 34.97839  1.000 53.67423  ? 4   ASP   U C   1 
ATOM   24286 O  O   . ASP   N  7  13  ? 26.12622  -219.66293 35.73657  1.000 56.07640  ? 4   ASP   U O   1 
ATOM   24287 C  CB  . ASP   N  7  13  ? 25.58719  -220.38956 32.94460  1.000 59.61362  ? 4   ASP   U CB  1 
ATOM   24288 C  CG  . ASP   N  7  13  ? 25.52408  -221.89647 33.04881  1.000 71.64037  ? 4   ASP   U CG  1 
ATOM   24289 O  OD1 . ASP   N  7  13  ? 26.56264  -222.55278 32.82105  1.000 80.44145  ? 4   ASP   U OD1 1 
ATOM   24290 O  OD2 . ASP   N  7  13  ? 24.43754  -222.42474 33.36351  1.000 72.58433  ? 4   ASP   U OD2 1 
ATOM   24291 N  N   . ARG   N  7  14  ? 28.03722  -220.81387 35.40803  1.000 54.49821  ? 5   ARG   U N   1 
ATOM   24292 C  CA  . ARG   N  7  14  ? 28.31378  -221.04197 36.81630  1.000 57.24956  ? 5   ARG   U CA  1 
ATOM   24293 C  C   . ARG   N  7  14  ? 29.34269  -220.07050 37.38134  1.000 52.62355  ? 5   ARG   U C   1 
ATOM   24294 O  O   . ARG   N  7  14  ? 29.55354  -220.06006 38.59802  1.000 52.49343  ? 5   ARG   U O   1 
ATOM   24295 C  CB  . ARG   N  7  14  ? 28.80248  -222.48120 37.02689  1.000 63.64000  ? 5   ARG   U CB  1 
ATOM   24296 C  CG  . ARG   N  7  14  ? 28.07155  -223.51057 36.17859  1.000 62.30515  ? 5   ARG   U CG  1 
ATOM   24297 C  CD  . ARG   N  7  14  ? 26.63188  -223.67435 36.62787  1.000 58.28901  ? 5   ARG   U CD  1 
ATOM   24298 N  NE  . ARG   N  7  14  ? 26.47456  -224.76194 37.58662  1.000 62.39171  ? 5   ARG   U NE  1 
ATOM   24299 C  CZ  . ARG   N  7  14  ? 25.88827  -225.92039 37.31330  1.000 66.90358  ? 5   ARG   U CZ  1 
ATOM   24300 N  NH1 . ARG   N  7  14  ? 25.37356  -226.17066 36.12005  1.000 76.94143  ? 5   ARG   U NH1 1 
ATOM   24301 N  NH2 . ARG   N  7  14  ? 25.80753  -226.84773 38.26323  1.000 53.48680  ? 5   ARG   U NH2 1 
ATOM   24302 N  N   . HIS   N  7  15  ? 29.98136  -219.25868 36.53482  1.000 50.87457  ? 6   HIS   U N   1 
ATOM   24303 C  CA  . HIS   N  7  15  ? 31.02238  -218.32386 36.95364  1.000 52.67397  ? 6   HIS   U CA  1 
ATOM   24304 C  C   . HIS   N  7  15  ? 30.52745  -216.89099 37.08849  1.000 54.05549  ? 6   HIS   U C   1 
ATOM   24305 O  O   . HIS   N  7  15  ? 30.90761  -216.19688 38.03605  1.000 54.96817  ? 6   HIS   U O   1 
ATOM   24306 C  CB  . HIS   N  7  15  ? 32.19435  -218.34880 35.96671  1.000 51.95821  ? 6   HIS   U CB  1 
ATOM   24307 C  CG  . HIS   N  7  15  ? 33.00576  -219.60421 36.01978  1.000 57.43360  ? 6   HIS   U CG  1 
ATOM   24308 N  ND1 . HIS   N  7  15  ? 32.52132  -220.78334 36.54420  1.000 54.24120  ? 6   HIS   U ND1 1 
ATOM   24309 C  CD2 . HIS   N  7  15  ? 34.27237  -219.86296 35.61806  1.000 57.41367  ? 6   HIS   U CD2 1 
ATOM   24310 C  CE1 . HIS   N  7  15  ? 33.45334  -221.71535 36.46078  1.000 57.16347  ? 6   HIS   U CE1 1 
ATOM   24311 N  NE2 . HIS   N  7  15  ? 34.52558  -221.18292 35.90257  1.000 68.37016  ? 6   HIS   U NE2 1 
ATOM   24312 N  N   . ILE   N  7  16  ? 29.70791  -216.42341 36.15395  1.000 50.57114  ? 7   ILE   U N   1 
ATOM   24313 C  CA  . ILE   N  7  16  ? 29.17416  -215.07315 36.19253  1.000 42.53242  ? 7   ILE   U CA  1 
ATOM   24314 C  C   . ILE   N  7  16  ? 27.67531  -215.14613 36.45823  1.000 44.77824  ? 7   ILE   U C   1 
ATOM   24315 O  O   . ILE   N  7  16  ? 27.05165  -216.20295 36.36179  1.000 49.73065  ? 7   ILE   U O   1 
ATOM   24316 C  CB  . ILE   N  7  16  ? 29.47240  -214.29662 34.89931  1.000 46.23768  ? 7   ILE   U CB  1 
ATOM   24317 C  CG1 . ILE   N  7  16  ? 28.93094  -215.06352 33.69138  1.000 43.94839  ? 7   ILE   U CG1 1 
ATOM   24318 C  CG2 . ILE   N  7  16  ? 30.96642  -214.04096 34.76947  1.000 51.35770  ? 7   ILE   U CG2 1 
ATOM   24319 C  CD1 . ILE   N  7  16  ? 29.10591  -214.33755 32.38060  1.000 57.17343  ? 7   ILE   U CD1 1 
ATOM   24320 N  N   . THR   N  7  17  ? 27.09452  -213.99622 36.79900  1.000 38.09208  ? 8   THR   U N   1 
ATOM   24321 C  CA  . THR   N  7  17  ? 25.68209  -213.92843 37.16879  1.000 37.22252  ? 8   THR   U CA  1 
ATOM   24322 C  C   . THR   N  7  17  ? 24.82113  -213.84124 35.90665  1.000 46.83555  ? 8   THR   U C   1 
ATOM   24323 O  O   . THR   N  7  17  ? 24.22744  -212.81228 35.57474  1.000 58.59395  ? 8   THR   U O   1 
ATOM   24324 C  CB  . THR   N  7  17  ? 25.42914  -212.75696 38.10744  1.000 42.97822  ? 8   THR   U CB  1 
ATOM   24325 O  OG1 . THR   N  7  17  ? 26.00699  -211.56148 37.56484  1.000 47.59718  ? 8   THR   U OG1 1 
ATOM   24326 C  CG2 . THR   N  7  17  ? 26.02900  -213.03492 39.47284  1.000 35.75860  ? 8   THR   U CG2 1 
ATOM   24327 N  N   . ILE   N  7  18  ? 24.76684  -214.96385 35.19176  1.000 43.57905  ? 9   ILE   U N   1 
ATOM   24328 C  CA  . ILE   N  7  18  ? 23.84842  -215.14691 34.07737  1.000 45.63294  ? 9   ILE   U CA  1 
ATOM   24329 C  C   . ILE   N  7  18  ? 23.00490  -216.38419 34.35681  1.000 41.54675  ? 9   ILE   U C   1 
ATOM   24330 O  O   . ILE   N  7  18  ? 23.37041  -217.25108 35.15419  1.000 46.34047  ? 9   ILE   U O   1 
ATOM   24331 C  CB  . ILE   N  7  18  ? 24.57390  -215.27498 32.72247  1.000 43.24144  ? 9   ILE   U CB  1 
ATOM   24332 C  CG1 . ILE   N  7  18  ? 25.46442  -216.51827 32.70636  1.000 41.86129  ? 9   ILE   U CG1 1 
ATOM   24333 C  CG2 . ILE   N  7  18  ? 25.38896  -214.02626 32.43666  1.000 37.89293  ? 9   ILE   U CG2 1 
ATOM   24334 C  CD1 . ILE   N  7  18  ? 26.17060  -216.74256 31.38968  1.000 34.15733  ? 9   ILE   U CD1 1 
ATOM   24335 N  N   . PHE   N  7  19  ? 21.85935  -216.45635 33.68844  1.000 39.56485  ? 10  PHE   U N   1 
ATOM   24336 C  CA  . PHE   N  7  19  ? 20.91901  -217.53688 33.94460  1.000 39.87734  ? 10  PHE   U CA  1 
ATOM   24337 C  C   . PHE   N  7  19  ? 21.47200  -218.87833 33.47929  1.000 45.42477  ? 10  PHE   U C   1 
ATOM   24338 O  O   . PHE   N  7  19  ? 22.07668  -218.98511 32.40891  1.000 43.17145  ? 10  PHE   U O   1 
ATOM   24339 C  CB  . PHE   N  7  19  ? 19.59399  -217.26695 33.23961  1.000 41.09223  ? 10  PHE   U CB  1 
ATOM   24340 C  CG  . PHE   N  7  19  ? 18.78732  -216.17025 33.85539  1.000 38.79303  ? 10  PHE   U CG  1 
ATOM   24341 C  CD1 . PHE   N  7  19  ? 18.18975  -216.34508 35.09150  1.000 37.11873  ? 10  PHE   U CD1 1 
ATOM   24342 C  CD2 . PHE   N  7  19  ? 18.60148  -214.97244 33.18630  1.000 44.97906  ? 10  PHE   U CD2 1 
ATOM   24343 C  CE1 . PHE   N  7  19  ? 17.43627  -215.33948 35.65883  1.000 42.28020  ? 10  PHE   U CE1 1 
ATOM   24344 C  CE2 . PHE   N  7  19  ? 17.84718  -213.96117 33.74674  1.000 44.06578  ? 10  PHE   U CE2 1 
ATOM   24345 C  CZ  . PHE   N  7  19  ? 17.26347  -214.14463 34.98528  1.000 48.53014  ? 10  PHE   U CZ  1 
ATOM   24346 N  N   . SER   N  7  20  ? 21.25745  -219.90568 34.29490  1.000 46.80577  ? 11  SER   U N   1 
ATOM   24347 C  CA  . SER   N  7  20  ? 21.45969  -221.27655 33.86374  1.000 46.08984  ? 11  SER   U CA  1 
ATOM   24348 C  C   . SER   N  7  20  ? 20.23116  -221.74999 33.09462  1.000 47.83349  ? 11  SER   U C   1 
ATOM   24349 O  O   . SER   N  7  20  ? 19.16045  -221.14416 33.19462  1.000 41.50130  ? 11  SER   U O   1 
ATOM   24350 C  CB  . SER   N  7  20  ? 21.70773  -222.17767 35.06870  1.000 49.62544  ? 11  SER   U CB  1 
ATOM   24351 O  OG  . SER   N  7  20  ? 20.51494  -222.38395 35.80702  1.000 49.65400  ? 11  SER   U OG  1 
ATOM   24352 N  N   . PRO   N  7  21  ? 20.35658  -222.82459 32.30631  1.000 48.46999  ? 12  PRO   U N   1 
ATOM   24353 C  CA  . PRO   N  7  21  ? 19.17517  -223.34084 31.59347  1.000 38.00205  ? 12  PRO   U CA  1 
ATOM   24354 C  C   . PRO   N  7  21  ? 17.98925  -223.60816 32.50276  1.000 38.41886  ? 12  PRO   U C   1 
ATOM   24355 O  O   . PRO   N  7  21  ? 16.83898  -223.52068 32.05409  1.000 35.34981  ? 12  PRO   U O   1 
ATOM   24356 C  CB  . PRO   N  7  21  ? 19.70048  -224.62540 30.94330  1.000 29.14643  ? 12  PRO   U CB  1 
ATOM   24357 C  CG  . PRO   N  7  21  ? 21.14359  -224.35556 30.72587  1.000 33.79426  ? 12  PRO   U CG  1 
ATOM   24358 C  CD  . PRO   N  7  21  ? 21.58780  -223.52986 31.90452  1.000 45.49594  ? 12  PRO   U CD  1 
ATOM   24359 N  N   . GLU   N  7  22  ? 18.23311  -223.91131 33.77525  1.000 42.48408  ? 13  GLU   U N   1 
ATOM   24360 C  CA  . GLU   N  7  22  ? 17.16316  -224.05919 34.75059  1.000 46.35872  ? 13  GLU   U CA  1 
ATOM   24361 C  C   . GLU   N  7  22  ? 16.61686  -222.72020 35.23060  1.000 46.69777  ? 13  GLU   U C   1 
ATOM   24362 O  O   . GLU   N  7  22  ? 15.66394  -222.70418 36.01738  1.000 46.13911  ? 13  GLU   U O   1 
ATOM   24363 C  CB  . GLU   N  7  22  ? 17.65337  -224.87619 35.95232  1.000 59.29302  ? 13  GLU   U CB  1 
ATOM   24364 C  CG  . GLU   N  7  22  ? 18.34174  -226.19305 35.59501  1.000 61.23973  ? 13  GLU   U CG  1 
ATOM   24365 C  CD  . GLU   N  7  22  ? 19.82617  -226.02514 35.30043  1.000 64.76227  ? 13  GLU   U CD  1 
ATOM   24366 O  OE1 . GLU   N  7  22  ? 20.45978  -225.13626 35.90980  1.000 53.90941  ? 13  GLU   U OE1 1 
ATOM   24367 O  OE2 . GLU   N  7  22  ? 20.35788  -226.77901 34.45564  1.000 62.37632  ? 13  GLU   U OE2 1 
ATOM   24368 N  N   . GLY   N  7  23  ? 17.18749  -221.60572 34.77907  1.000 41.02873  ? 14  GLY   U N   1 
ATOM   24369 C  CA  . GLY   N  7  23  ? 16.74011  -220.30295 35.22948  1.000 42.93067  ? 14  GLY   U CA  1 
ATOM   24370 C  C   . GLY   N  7  23  ? 17.29613  -219.88245 36.56919  1.000 44.83574  ? 14  GLY   U C   1 
ATOM   24371 O  O   . GLY   N  7  23  ? 16.62201  -219.16798 37.31701  1.000 47.00319  ? 14  GLY   U O   1 
ATOM   24372 N  N   . ARG   N  7  24  ? 18.51322  -220.30214 36.89493  1.000 46.49410  ? 15  ARG   U N   1 
ATOM   24373 C  CA  . ARG   N  7  24  ? 19.11284  -220.04717 38.19292  1.000 48.08301  ? 15  ARG   U CA  1 
ATOM   24374 C  C   . ARG   N  7  24  ? 20.35234  -219.17534 38.04058  1.000 43.87181  ? 15  ARG   U C   1 
ATOM   24375 O  O   . ARG   N  7  24  ? 20.91817  -219.03786 36.95179  1.000 38.23987  ? 15  ARG   U O   1 
ATOM   24376 C  CB  . ARG   N  7  24  ? 19.48515  -221.36187 38.89578  1.000 48.66931  ? 15  ARG   U CB  1 
ATOM   24377 C  CG  . ARG   N  7  24  ? 18.30304  -222.25764 39.21922  1.000 44.48581  ? 15  ARG   U CG  1 
ATOM   24378 C  CD  . ARG   N  7  24  ? 18.70854  -223.72297 39.19522  1.000 61.08869  ? 15  ARG   U CD  1 
ATOM   24379 N  NE  . ARG   N  7  24  ? 19.84239  -224.00359 40.06799  1.000 64.42183  ? 15  ARG   U NE  1 
ATOM   24380 C  CZ  . ARG   N  7  24  ? 19.75876  -224.65035 41.22233  1.000 60.66144  ? 15  ARG   U CZ  1 
ATOM   24381 N  NH1 . ARG   N  7  24  ? 18.60337  -225.10889 41.67600  1.000 60.68802  ? 15  ARG   U NH1 1 
ATOM   24382 N  NH2 . ARG   N  7  24  ? 20.86296  -224.84687 41.93692  1.000 57.03987  ? 15  ARG   U NH2 1 
ATOM   24383 N  N   . LEU   N  7  25  ? 20.76791  -218.58643 39.15697  1.000 38.02656  ? 16  LEU   U N   1 
ATOM   24384 C  CA  . LEU   N  7  25  ? 22.00882  -217.82196 39.24499  1.000 44.70744  ? 16  LEU   U CA  1 
ATOM   24385 C  C   . LEU   N  7  25  ? 22.88906  -218.52518 40.27351  1.000 50.16129  ? 16  LEU   U C   1 
ATOM   24386 O  O   . LEU   N  7  25  ? 22.73513  -218.31407 41.48078  1.000 50.75385  ? 16  LEU   U O   1 
ATOM   24387 C  CB  . LEU   N  7  25  ? 21.73423  -216.37147 39.62800  1.000 47.06021  ? 16  LEU   U CB  1 
ATOM   24388 C  CG  . LEU   N  7  25  ? 20.80123  -215.59241 38.70005  1.000 38.10107  ? 16  LEU   U CG  1 
ATOM   24389 C  CD1 . LEU   N  7  25  ? 20.42883  -214.26064 39.32670  1.000 45.71829  ? 16  LEU   U CD1 1 
ATOM   24390 C  CD2 . LEU   N  7  25  ? 21.44737  -215.38619 37.33995  1.000 34.35814  ? 16  LEU   U CD2 1 
ATOM   24391 N  N   . TYR   N  7  26  ? 23.80839  -219.36735 39.79548  1.000 45.08698  ? 17  TYR   U N   1 
ATOM   24392 C  CA  . TYR   N  7  26  ? 24.58891  -220.19554 40.70832  1.000 44.95314  ? 17  TYR   U CA  1 
ATOM   24393 C  C   . TYR   N  7  26  ? 25.54865  -219.37044 41.55707  1.000 50.52181  ? 17  TYR   U C   1 
ATOM   24394 O  O   . TYR   N  7  26  ? 25.86981  -219.76817 42.68288  1.000 46.43367  ? 17  TYR   U O   1 
ATOM   24395 C  CB  . TYR   N  7  26  ? 25.34417  -221.26894 39.92554  1.000 47.25464  ? 17  TYR   U CB  1 
ATOM   24396 C  CG  . TYR   N  7  26  ? 24.47051  -222.44108 39.54166  1.000 56.90792  ? 17  TYR   U CG  1 
ATOM   24397 C  CD1 . TYR   N  7  26  ? 24.24276  -223.48272 40.43305  1.000 52.97338  ? 17  TYR   U CD1 1 
ATOM   24398 C  CD2 . TYR   N  7  26  ? 23.85994  -222.49982 38.29656  1.000 57.99798  ? 17  TYR   U CD2 1 
ATOM   24399 C  CE1 . TYR   N  7  26  ? 23.43803  -224.55340 40.09047  1.000 56.50090  ? 17  TYR   U CE1 1 
ATOM   24400 C  CE2 . TYR   N  7  26  ? 23.05568  -223.56865 37.94447  1.000 56.32611  ? 17  TYR   U CE2 1 
ATOM   24401 C  CZ  . TYR   N  7  26  ? 22.84680  -224.59124 38.84461  1.000 59.11897  ? 17  TYR   U CZ  1 
ATOM   24402 O  OH  . TYR   N  7  26  ? 22.04473  -225.65384 38.49532  1.000 55.83794  ? 17  TYR   U OH  1 
ATOM   24403 N  N   . GLN   N  7  27  ? 26.01465  -218.22771 41.04724  1.000 49.05782  ? 18  GLN   U N   1 
ATOM   24404 C  CA  . GLN   N  7  27  ? 26.88723  -217.37510 41.84800  1.000 39.27469  ? 18  GLN   U CA  1 
ATOM   24405 C  C   . GLN   N  7  27  ? 26.15517  -216.83554 43.06786  1.000 41.22430  ? 18  GLN   U C   1 
ATOM   24406 O  O   . GLN   N  7  27  ? 26.73471  -216.73612 44.15552  1.000 47.16628  ? 18  GLN   U O   1 
ATOM   24407 C  CB  . GLN   N  7  27  ? 27.43387  -216.23177 40.99720  1.000 33.86818  ? 18  GLN   U CB  1 
ATOM   24408 C  CG  . GLN   N  7  27  ? 28.57115  -216.64274 40.08981  1.000 33.31809  ? 18  GLN   U CG  1 
ATOM   24409 C  CD  . GLN   N  7  27  ? 29.77612  -217.13592 40.86671  1.000 42.65069  ? 18  GLN   U CD  1 
ATOM   24410 O  OE1 . GLN   N  7  27  ? 30.44571  -216.36396 41.55239  1.000 54.26670  ? 18  GLN   U OE1 1 
ATOM   24411 N  NE2 . GLN   N  7  27  ? 30.05306  -218.42916 40.77073  1.000 43.07222  ? 18  GLN   U NE2 1 
ATOM   24412 N  N   . VAL   N  7  28  ? 24.87499  -216.49315 42.90887  1.000 43.93712  ? 19  VAL   U N   1 
ATOM   24413 C  CA  . VAL   N  7  28  ? 24.07565  -216.04538 44.04581  1.000 46.05812  ? 19  VAL   U CA  1 
ATOM   24414 C  C   . VAL   N  7  28  ? 23.95401  -217.15811 45.07785  1.000 48.52096  ? 19  VAL   U C   1 
ATOM   24415 O  O   . VAL   N  7  28  ? 24.07800  -216.92408 46.28855  1.000 50.65027  ? 19  VAL   U O   1 
ATOM   24416 C  CB  . VAL   N  7  28  ? 22.69400  -215.56334 43.56651  1.000 37.28378  ? 19  VAL   U CB  1 
ATOM   24417 C  CG1 . VAL   N  7  28  ? 21.84799  -215.12020 44.74378  1.000 35.97232  ? 19  VAL   U CG1 1 
ATOM   24418 C  CG2 . VAL   N  7  28  ? 22.84837  -214.43476 42.56047  1.000 45.72995  ? 19  VAL   U CG2 1 
ATOM   24419 N  N   . GLU   N  7  29  ? 23.72183  -218.38832 44.61386  1.000 46.20171  ? 20  GLU   U N   1 
ATOM   24420 C  CA  . GLU   N  7  29  ? 23.59323  -219.51758 45.52800  1.000 45.27227  ? 20  GLU   U CA  1 
ATOM   24421 C  C   . GLU   N  7  29  ? 24.89994  -219.78228 46.26564  1.000 43.62388  ? 20  GLU   U C   1 
ATOM   24422 O  O   . GLU   N  7  29  ? 24.89957  -220.06241 47.47002  1.000 44.79044  ? 20  GLU   U O   1 
ATOM   24423 C  CB  . GLU   N  7  29  ? 23.14361  -220.75526 44.75348  1.000 43.23951  ? 20  GLU   U CB  1 
ATOM   24424 C  CG  . GLU   N  7  29  ? 21.89731  -220.52271 43.91265  1.000 45.27525  ? 20  GLU   U CG  1 
ATOM   24425 C  CD  . GLU   N  7  29  ? 21.46369  -221.75627 43.14486  1.000 52.35090  ? 20  GLU   U CD  1 
ATOM   24426 O  OE1 . GLU   N  7  29  ? 22.20354  -222.76318 43.16189  1.000 54.22786  ? 20  GLU   U OE1 1 
ATOM   24427 O  OE2 . GLU   N  7  29  ? 20.37959  -221.71793 42.52463  1.000 52.12034  ? 20  GLU   U OE2 1 
ATOM   24428 N  N   . TYR   N  7  30  ? 26.02988  -219.67459 45.56680  1.000 44.79884  ? 21  TYR   U N   1 
ATOM   24429 C  CA  . TYR   N  7  30  ? 27.31092  -219.90721 46.22343  1.000 43.09444  ? 21  TYR   U CA  1 
ATOM   24430 C  C   . TYR   N  7  30  ? 27.65992  -218.77516 47.18694  1.000 46.08383  ? 21  TYR   U C   1 
ATOM   24431 O  O   . TYR   N  7  30  ? 28.31321  -219.01452 48.20682  1.000 49.67539  ? 21  TYR   U O   1 
ATOM   24432 C  CB  . TYR   N  7  30  ? 28.41426  -220.10021 45.18047  1.000 45.97798  ? 21  TYR   U CB  1 
ATOM   24433 C  CG  . TYR   N  7  30  ? 28.17856  -221.25044 44.21548  1.000 48.01897  ? 21  TYR   U CG  1 
ATOM   24434 C  CD1 . TYR   N  7  30  ? 27.22932  -222.23108 44.48118  1.000 48.33381  ? 21  TYR   U CD1 1 
ATOM   24435 C  CD2 . TYR   N  7  30  ? 28.91012  -221.35571 43.03755  1.000 55.06657  ? 21  TYR   U CD2 1 
ATOM   24436 C  CE1 . TYR   N  7  30  ? 27.01169  -223.27822 43.60168  1.000 45.45403  ? 21  TYR   U CE1 1 
ATOM   24437 C  CE2 . TYR   N  7  30  ? 28.69875  -222.40303 42.15135  1.000 47.84884  ? 21  TYR   U CE2 1 
ATOM   24438 C  CZ  . TYR   N  7  30  ? 27.74876  -223.35928 42.44058  1.000 45.47701  ? 21  TYR   U CZ  1 
ATOM   24439 O  OH  . TYR   N  7  30  ? 27.53269  -224.40067 41.56706  1.000 61.19157  ? 21  TYR   U OH  1 
ATOM   24440 N  N   . ALA   N  7  31  ? 27.22083  -217.54524 46.90133  1.000 45.80480  ? 22  ALA   U N   1 
ATOM   24441 C  CA  . ALA   N  7  31  ? 27.38312  -216.46531 47.87299  1.000 42.34836  ? 22  ALA   U CA  1 
ATOM   24442 C  C   . ALA   N  7  31  ? 26.54449  -216.72229 49.12175  1.000 46.11040  ? 22  ALA   U C   1 
ATOM   24443 O  O   . ALA   N  7  31  ? 27.00941  -216.50542 50.25180  1.000 42.07806  ? 22  ALA   U O   1 
ATOM   24444 C  CB  . ALA   N  7  31  ? 27.01208  -215.12606 47.23692  1.000 34.52025  ? 22  ALA   U CB  1 
ATOM   24445 N  N   . PHE   N  7  32  ? 25.30160  -217.17826 48.93320  1.000 46.67983  ? 23  PHE   U N   1 
ATOM   24446 C  CA  . PHE   N  7  32  ? 24.50057  -217.65734 50.05641  1.000 38.87467  ? 23  PHE   U CA  1 
ATOM   24447 C  C   . PHE   N  7  32  ? 25.25549  -218.70248 50.86465  1.000 46.86414  ? 23  PHE   U C   1 
ATOM   24448 O  O   . PHE   N  7  32  ? 25.24593  -218.67610 52.10096  1.000 44.91962  ? 23  PHE   U O   1 
ATOM   24449 C  CB  . PHE   N  7  32  ? 23.18917  -218.25254 49.55212  1.000 30.88874  ? 23  PHE   U CB  1 
ATOM   24450 C  CG  . PHE   N  7  32  ? 22.05084  -217.28430 49.51508  1.000 38.14953  ? 23  PHE   U CG  1 
ATOM   24451 C  CD1 . PHE   N  7  32  ? 21.25738  -217.08877 50.63227  1.000 28.90424  ? 23  PHE   U CD1 1 
ATOM   24452 C  CD2 . PHE   N  7  32  ? 21.75110  -216.59201 48.35322  1.000 43.76444  ? 23  PHE   U CD2 1 
ATOM   24453 C  CE1 . PHE   N  7  32  ? 20.19488  -216.20790 50.59640  1.000 38.90990  ? 23  PHE   U CE1 1 
ATOM   24454 C  CE2 . PHE   N  7  32  ? 20.69208  -215.71144 48.30990  1.000 42.04029  ? 23  PHE   U CE2 1 
ATOM   24455 C  CZ  . PHE   N  7  32  ? 19.91149  -215.52045 49.43120  1.000 45.47801  ? 23  PHE   U CZ  1 
ATOM   24456 N  N   . LYS   N  7  33  ? 25.89633  -219.64784 50.17735  1.000 42.69502  ? 24  LYS   U N   1 
ATOM   24457 C  CA  . LYS   N  7  33  ? 26.68035  -220.66083 50.87504  1.000 45.44923  ? 24  LYS   U CA  1 
ATOM   24458 C  C   . LYS   N  7  33  ? 27.80488  -220.01848 51.67677  1.000 45.23039  ? 24  LYS   U C   1 
ATOM   24459 O  O   . LYS   N  7  33  ? 28.03623  -220.37630 52.83770  1.000 49.83466  ? 24  LYS   U O   1 
ATOM   24460 C  CB  . LYS   N  7  33  ? 27.23841  -221.67350 49.87336  1.000 44.01339  ? 24  LYS   U CB  1 
ATOM   24461 C  CG  . LYS   N  7  33  ? 27.84580  -222.91288 50.50861  1.000 51.44400  ? 24  LYS   U CG  1 
ATOM   24462 C  CD  . LYS   N  7  33  ? 26.79313  -223.72600 51.25152  1.000 65.79879  ? 24  LYS   U CD  1 
ATOM   24463 C  CE  . LYS   N  7  33  ? 27.42137  -224.89512 51.99568  1.000 66.31549  ? 24  LYS   U CE  1 
ATOM   24464 N  NZ  . LYS   N  7  33  ? 28.21309  -225.77394 51.08814  1.000 57.44051  ? 24  LYS   U NZ  1 
ATOM   24465 N  N   . ALA   N  7  34  ? 28.49862  -219.05065 51.07520  1.000 41.76572  ? 25  ALA   U N   1 
ATOM   24466 C  CA  . ALA   N  7  34  ? 29.60219  -218.37635 51.75101  1.000 38.29618  ? 25  ALA   U CA  1 
ATOM   24467 C  C   . ALA   N  7  34  ? 29.13751  -217.63105 52.99325  1.000 38.48273  ? 25  ALA   U C   1 
ATOM   24468 O  O   . ALA   N  7  34  ? 29.93439  -217.40504 53.91099  1.000 37.98495  ? 25  ALA   U O   1 
ATOM   24469 C  CB  . ALA   N  7  34  ? 30.29091  -217.40802 50.79159  1.000 42.94225  ? 25  ALA   U CB  1 
ATOM   24470 N  N   . THR   N  7  35  ? 27.86535  -217.22018 53.03122  1.000 39.26384  ? 26  THR   U N   1 
ATOM   24471 C  CA  . THR   N  7  35  ? 27.36194  -216.51580 54.21299  1.000 33.91931  ? 26  THR   U CA  1 
ATOM   24472 C  C   . THR   N  7  35  ? 27.52434  -217.34256 55.48633  1.000 35.76285  ? 26  THR   U C   1 
ATOM   24473 O  O   . THR   N  7  35  ? 27.59402  -216.78109 56.58565  1.000 42.27760  ? 26  THR   U O   1 
ATOM   24474 C  CB  . THR   N  7  35  ? 25.88813  -216.13899 54.04845  1.000 36.52747  ? 26  THR   U CB  1 
ATOM   24475 O  OG1 . THR   N  7  35  ? 25.09067  -217.32823 54.01584  1.000 46.55995  ? 26  THR   U OG1 1 
ATOM   24476 C  CG2 . THR   N  7  35  ? 25.66356  -215.33976 52.78142  1.000 38.37096  ? 26  THR   U CG2 1 
ATOM   24477 N  N   . ASN   N  7  36  ? 27.57700  -218.66736 55.36819  1.000 44.53903  ? 27  ASN   U N   1 
ATOM   24478 C  CA  . ASN   N  7  36  ? 27.68373  -219.54723 56.52636  1.000 34.75078  ? 27  ASN   U CA  1 
ATOM   24479 C  C   . ASN   N  7  36  ? 29.12131  -219.87187 56.91166  1.000 34.57155  ? 27  ASN   U C   1 
ATOM   24480 O  O   . ASN   N  7  36  ? 29.33185  -220.61230 57.87609  1.000 38.66762  ? 27  ASN   U O   1 
ATOM   24481 C  CB  . ASN   N  7  36  ? 26.92362  -220.84852 56.26571  1.000 24.86656  ? 27  ASN   U CB  1 
ATOM   24482 C  CG  . ASN   N  7  36  ? 25.50406  -220.80518 56.78383  1.000 35.66657  ? 27  ASN   U CG  1 
ATOM   24483 O  OD1 . ASN   N  7  36  ? 25.22196  -220.16188 57.79320  1.000 46.80276  ? 27  ASN   U OD1 1 
ATOM   24484 N  ND2 . ASN   N  7  36  ? 24.60001  -221.49671 56.09896  1.000 29.98389  ? 27  ASN   U ND2 1 
ATOM   24485 N  N   . GLN   N  7  37  ? 30.10671  -219.32128 56.19849  1.000 39.87562  ? 28  GLN   U N   1 
ATOM   24486 C  CA  . GLN   N  7  37  ? 31.49938  -219.71806 56.38978  1.000 36.95187  ? 28  GLN   U CA  1 
ATOM   24487 C  C   . GLN   N  7  37  ? 31.98500  -219.46905 57.81374  1.000 37.31428  ? 28  GLN   U C   1 
ATOM   24488 O  O   . GLN   N  7  37  ? 32.84396  -220.20433 58.31318  1.000 40.39865  ? 28  GLN   U O   1 
ATOM   24489 C  CB  . GLN   N  7  37  ? 32.37542  -218.97615 55.37865  1.000 48.80892  ? 28  GLN   U CB  1 
ATOM   24490 C  CG  . GLN   N  7  37  ? 33.83289  -218.81064 55.76412  1.000 55.90577  ? 28  GLN   U CG  1 
ATOM   24491 C  CD  . GLN   N  7  37  ? 34.57401  -217.91006 54.79731  1.000 70.74757  ? 28  GLN   U CD  1 
ATOM   24492 O  OE1 . GLN   N  7  37  ? 34.13675  -217.70659 53.66346  1.000 71.01519  ? 28  GLN   U OE1 1 
ATOM   24493 N  NE2 . GLN   N  7  37  ? 35.69573  -217.35650 55.24257  1.000 79.30136  ? 28  GLN   U NE2 1 
ATOM   24494 N  N   . THR   N  7  38  ? 31.44643  -218.45620 58.48776  1.000 46.36136  ? 29  THR   U N   1 
ATOM   24495 C  CA  . THR   N  7  38  ? 31.92959  -218.10435 59.81638  1.000 45.94965  ? 29  THR   U CA  1 
ATOM   24496 C  C   . THR   N  7  38  ? 31.38261  -219.00409 60.91718  1.000 43.51760  ? 29  THR   U C   1 
ATOM   24497 O  O   . THR   N  7  38  ? 31.83787  -218.88974 62.06013  1.000 47.44957  ? 29  THR   U O   1 
ATOM   24498 C  CB  . THR   N  7  38  ? 31.58596  -216.64659 60.13487  1.000 41.07382  ? 29  THR   U CB  1 
ATOM   24499 O  OG1 . THR   N  7  38  ? 30.17093  -216.44694 60.01989  1.000 46.42606  ? 29  THR   U OG1 1 
ATOM   24500 C  CG2 . THR   N  7  38  ? 32.30697  -215.71721 59.17491  1.000 37.26206  ? 29  THR   U CG2 1 
ATOM   24501 N  N   . ASN   N  7  39  ? 30.42581  -219.88196 60.60642  1.000 45.21472  ? 30  ASN   U N   1 
ATOM   24502 C  CA  . ASN   N  7  39  ? 29.85017  -220.81257 61.58247  1.000 42.80523  ? 30  ASN   U CA  1 
ATOM   24503 C  C   . ASN   N  7  39  ? 29.29854  -220.07056 62.80154  1.000 44.67314  ? 30  ASN   U C   1 
ATOM   24504 O  O   . ASN   N  7  39  ? 29.49876  -220.47610 63.94808  1.000 50.01228  ? 30  ASN   U O   1 
ATOM   24505 C  CB  . ASN   N  7  39  ? 30.87389  -221.87555 61.99285  1.000 42.71155  ? 30  ASN   U CB  1 
ATOM   24506 C  CG  . ASN   N  7  39  ? 30.25971  -222.99809 62.80129  1.000 47.88036  ? 30  ASN   U CG  1 
ATOM   24507 O  OD1 . ASN   N  7  39  ? 30.55058  -223.15027 63.98692  1.000 58.74607  ? 30  ASN   U OD1 1 
ATOM   24508 N  ND2 . ASN   N  7  39  ? 29.39437  -223.78200 62.16881  1.000 40.58803  ? 30  ASN   U ND2 1 
ATOM   24509 N  N   . ILE   N  7  40  ? 28.59403  -218.97015 62.55013  1.000 46.08661  ? 31  ILE   U N   1 
ATOM   24510 C  CA  . ILE   N  7  40  ? 28.02002  -218.13054 63.59509  1.000 47.95208  ? 31  ILE   U CA  1 
ATOM   24511 C  C   . ILE   N  7  40  ? 26.52253  -218.01978 63.35375  1.000 47.54060  ? 31  ILE   U C   1 
ATOM   24512 O  O   . ILE   N  7  40  ? 26.08795  -217.79107 62.21898  1.000 55.26008  ? 31  ILE   U O   1 
ATOM   24513 C  CB  . ILE   N  7  40  ? 28.66716  -216.73300 63.62120  1.000 51.68052  ? 31  ILE   U CB  1 
ATOM   24514 C  CG1 . ILE   N  7  40  ? 30.13575  -216.82764 64.03126  1.000 53.09653  ? 31  ILE   U CG1 1 
ATOM   24515 C  CG2 . ILE   N  7  40  ? 27.90989  -215.80941 64.56206  1.000 46.16433  ? 31  ILE   U CG2 1 
ATOM   24516 C  CD1 . ILE   N  7  40  ? 30.33000  -217.33666 65.43600  1.000 62.26210  ? 31  ILE   U CD1 1 
ATOM   24517 N  N   . ASN   N  7  41  ? 25.73851  -218.18219 64.41352  1.000 44.42124  ? 32  ASN   U N   1 
ATOM   24518 C  CA  . ASN   N  7  41  ? 24.30290  -217.96472 64.35746  1.000 43.94184  ? 32  ASN   U CA  1 
ATOM   24519 C  C   . ASN   N  7  41  ? 23.95153  -216.66025 65.05639  1.000 54.89145  ? 32  ASN   U C   1 
ATOM   24520 O  O   . ASN   N  7  41  ? 24.64742  -216.21793 65.97538  1.000 50.05389  ? 32  ASN   U O   1 
ATOM   24521 C  CB  . ASN   N  7  41  ? 23.53035  -219.11867 65.00092  1.000 38.27309  ? 32  ASN   U CB  1 
ATOM   24522 C  CG  . ASN   N  7  41  ? 23.68819  -220.41406 64.24175  1.000 50.82960  ? 32  ASN   U CG  1 
ATOM   24523 O  OD1 . ASN   N  7  41  ? 23.04022  -220.62891 63.21672  1.000 47.39675  ? 32  ASN   U OD1 1 
ATOM   24524 N  ND2 . ASN   N  7  41  ? 24.55114  -221.29054 64.74106  1.000 58.50016  ? 32  ASN   U ND2 1 
ATOM   24525 N  N   . SER   N  7  42  ? 22.86161  -216.04779 64.60479  1.000 53.49530  ? 33  SER   U N   1 
ATOM   24526 C  CA  . SER   N  7  42  ? 22.37531  -214.81199 65.19160  1.000 47.21536  ? 33  SER   U CA  1 
ATOM   24527 C  C   . SER   N  7  42  ? 20.85812  -214.80073 65.10739  1.000 45.27244  ? 33  SER   U C   1 
ATOM   24528 O  O   . SER   N  7  42  ? 20.26265  -215.46083 64.25197  1.000 42.76428  ? 33  SER   U O   1 
ATOM   24529 C  CB  . SER   N  7  42  ? 22.96180  -213.58330 64.48735  1.000 40.02524  ? 33  SER   U CB  1 
ATOM   24530 O  OG  . SER   N  7  42  ? 22.58074  -213.55450 63.12473  1.000 42.84782  ? 33  SER   U OG  1 
ATOM   24531 N  N   . LEU   N  7  43  ? 20.24053  -214.05705 66.01750  1.000 43.61450  ? 34  LEU   U N   1 
ATOM   24532 C  CA  . LEU   N  7  43  ? 18.80443  -213.84189 65.98520  1.000 46.54970  ? 34  LEU   U CA  1 
ATOM   24533 C  C   . LEU   N  7  43  ? 18.51199  -212.39517 66.34945  1.000 51.57384  ? 34  LEU   U C   1 
ATOM   24534 O  O   . LEU   N  7  43  ? 19.35203  -211.68554 66.90627  1.000 43.25624  ? 34  LEU   U O   1 
ATOM   24535 C  CB  . LEU   N  7  43  ? 18.05137  -214.80311 66.92337  1.000 42.63832  ? 34  LEU   U CB  1 
ATOM   24536 C  CG  . LEU   N  7  43  ? 18.21932  -214.72155 68.44563  1.000 46.95304  ? 34  LEU   U CG  1 
ATOM   24537 C  CD1 . LEU   N  7  43  ? 17.34857  -213.64204 69.07936  1.000 47.25355  ? 34  LEU   U CD1 1 
ATOM   24538 C  CD2 . LEU   N  7  43  ? 17.89754  -216.06274 69.06331  1.000 50.93749  ? 34  LEU   U CD2 1 
ATOM   24539 N  N   . ALA   N  7  44  ? 17.29645  -211.97078 66.02564  1.000 48.24038  ? 35  ALA   U N   1 
ATOM   24540 C  CA  . ALA   N  7  44  ? 16.83009  -210.62651 66.32173  1.000 39.23749  ? 35  ALA   U CA  1 
ATOM   24541 C  C   . ALA   N  7  44  ? 15.36426  -210.70727 66.70736  1.000 44.32500  ? 35  ALA   U C   1 
ATOM   24542 O  O   . ALA   N  7  44  ? 14.58549  -211.40696 66.05120  1.000 44.99229  ? 35  ALA   U O   1 
ATOM   24543 C  CB  . ALA   N  7  44  ? 17.02097  -209.69215 65.12281  1.000 39.89027  ? 35  ALA   U CB  1 
ATOM   24544 N  N   . VAL   N  7  45  ? 15.00037  -210.00534 67.78083  1.000 41.56753  ? 36  VAL   U N   1 
ATOM   24545 C  CA  . VAL   N  7  45  ? 13.62515  -209.95275 68.25868  1.000 44.69798  ? 36  VAL   U CA  1 
ATOM   24546 C  C   . VAL   N  7  45  ? 13.28389  -208.51418 68.61772  1.000 45.44819  ? 36  VAL   U C   1 
ATOM   24547 O  O   . VAL   N  7  45  ? 14.15807  -207.65567 68.75177  1.000 47.20794  ? 36  VAL   U O   1 
ATOM   24548 C  CB  . VAL   N  7  45  ? 13.38314  -210.87554 69.47397  1.000 50.76838  ? 36  VAL   U CB  1 
ATOM   24549 C  CG1 . VAL   N  7  45  ? 13.44550  -212.33629 69.05507  1.000 50.56008  ? 36  VAL   U CG1 1 
ATOM   24550 C  CG2 . VAL   N  7  45  ? 14.39266  -210.58177 70.57152  1.000 40.94330  ? 36  VAL   U CG2 1 
ATOM   24551 N  N   . ARG   N  7  46  ? 11.98894  -208.25712 68.76918  1.000 44.30659  ? 37  ARG   U N   1 
ATOM   24552 C  CA  . ARG   N  7  46  ? 11.48519  -206.92626 69.07309  1.000 48.26350  ? 37  ARG   U CA  1 
ATOM   24553 C  C   . ARG   N  7  46  ? 10.76154  -206.95281 70.40810  1.000 56.43642  ? 37  ARG   U C   1 
ATOM   24554 O  O   . ARG   N  7  46  ? 9.88397   -207.79417 70.62630  1.000 63.11264  ? 37  ARG   U O   1 
ATOM   24555 C  CB  . ARG   N  7  46  ? 10.53663  -206.42565 67.98284  1.000 45.98851  ? 37  ARG   U CB  1 
ATOM   24556 C  CG  . ARG   N  7  46  ? 11.13193  -206.40875 66.59460  1.000 47.59044  ? 37  ARG   U CG  1 
ATOM   24557 C  CD  . ARG   N  7  46  ? 10.08549  -206.00339 65.57674  1.000 49.65121  ? 37  ARG   U CD  1 
ATOM   24558 N  NE  . ARG   N  7  46  ? 8.82545   -206.69708 65.80866  1.000 43.71177  ? 37  ARG   U NE  1 
ATOM   24559 C  CZ  . ARG   N  7  46  ? 7.74118   -206.54878 65.06187  1.000 57.27431  ? 37  ARG   U CZ  1 
ATOM   24560 N  NH1 . ARG   N  7  46  ? 7.72673   -205.73390 64.01991  1.000 68.65919  ? 37  ARG   U NH1 1 
ATOM   24561 N  NH2 . ARG   N  7  46  ? 6.64472   -207.23731 65.36652  1.000 64.28978  ? 37  ARG   U NH2 1 
ATOM   24562 N  N   . GLY   N  7  47  ? 11.12763  -206.03565 71.29206  1.000 50.39992  ? 38  GLY   U N   1 
ATOM   24563 C  CA  . GLY   N  7  47  ? 10.41941  -205.83405 72.53523  1.000 51.75154  ? 38  GLY   U CA  1 
ATOM   24564 C  C   . GLY   N  7  47  ? 9.25388   -204.88679 72.35642  1.000 55.81926  ? 38  GLY   U C   1 
ATOM   24565 O  O   . GLY   N  7  47  ? 8.79358   -204.62257 71.24278  1.000 57.17886  ? 38  GLY   U O   1 
ATOM   24566 N  N   . LYS   N  7  48  ? 8.77028   -204.36579 73.48405  1.000 61.82919  ? 39  LYS   U N   1 
ATOM   24567 C  CA  . LYS   N  7  48  ? 7.69242   -203.38567 73.43665  1.000 53.49201  ? 39  LYS   U CA  1 
ATOM   24568 C  C   . LYS   N  7  48  ? 8.16246   -202.08772 72.79030  1.000 58.08427  ? 39  LYS   U C   1 
ATOM   24569 O  O   . LYS   N  7  48  ? 7.47045   -201.52758 71.93234  1.000 52.11488  ? 39  LYS   U O   1 
ATOM   24570 C  CB  . LYS   N  7  48  ? 7.16715   -203.13149 74.84889  1.000 56.42098  ? 39  LYS   U CB  1 
ATOM   24571 C  CG  . LYS   N  7  48  ? 5.65768   -203.04043 74.96128  1.000 57.96219  ? 39  LYS   U CG  1 
ATOM   24572 C  CD  . LYS   N  7  48  ? 5.22721   -203.09350 76.41831  1.000 52.29012  ? 39  LYS   U CD  1 
ATOM   24573 C  CE  . LYS   N  7  48  ? 3.73403   -202.87499 76.56110  1.000 58.55610  ? 39  LYS   U CE  1 
ATOM   24574 N  NZ  . LYS   N  7  48  ? 3.33570   -201.52137 76.08665  1.000 73.67338  ? 39  LYS   U NZ  1 
ATOM   24575 N  N   . ASP   N  7  49  ? 9.34799   -201.60495 73.17564  1.000 56.84528  ? 40  ASP   U N   1 
ATOM   24576 C  CA  . ASP   N  7  49  ? 9.88048   -200.35335 72.65260  1.000 43.85325  ? 40  ASP   U CA  1 
ATOM   24577 C  C   . ASP   N  7  49  ? 11.36823  -200.46440 72.33724  1.000 48.84504  ? 40  ASP   U C   1 
ATOM   24578 O  O   . ASP   N  7  49  ? 12.11075  -199.48690 72.47965  1.000 55.91795  ? 40  ASP   U O   1 
ATOM   24579 C  CB  . ASP   N  7  49  ? 9.63304   -199.20225 73.63327  1.000 53.98140  ? 40  ASP   U CB  1 
ATOM   24580 C  CG  . ASP   N  7  49  ? 10.13496  -199.50506 75.03816  1.000 64.52612  ? 40  ASP   U CG  1 
ATOM   24581 O  OD1 . ASP   N  7  49  ? 10.95100  -200.43677 75.20496  1.000 69.47192  ? 40  ASP   U OD1 1 
ATOM   24582 O  OD2 . ASP   N  7  49  ? 9.70313   -198.80971 75.98251  1.000 61.93552  ? 40  ASP   U OD2 1 
ATOM   24583 N  N   . CYS   N  7  50  ? 11.82067  -201.63871 71.90964  1.000 49.70190  ? 41  CYS   U N   1 
ATOM   24584 C  CA  . CYS   N  7  50  ? 13.23130  -201.84480 71.61531  1.000 45.81917  ? 41  CYS   U CA  1 
ATOM   24585 C  C   . CYS   N  7  50  ? 13.36150  -202.98955 70.62214  1.000 45.22180  ? 41  CYS   U C   1 
ATOM   24586 O  O   . CYS   N  7  50  ? 12.38716  -203.66980 70.29309  1.000 47.63907  ? 41  CYS   U O   1 
ATOM   24587 C  CB  . CYS   N  7  50  ? 14.03039  -202.13631 72.88877  1.000 54.37539  ? 41  CYS   U CB  1 
ATOM   24588 S  SG  . CYS   N  7  50  ? 13.59131  -203.69911 73.69221  1.000 54.87944  ? 41  CYS   U SG  1 
ATOM   24589 N  N   . THR   N  7  51  ? 14.58801  -203.18606 70.14369  1.000 44.82177  ? 42  THR   U N   1 
ATOM   24590 C  CA  . THR   N  7  51  ? 14.91760  -204.29197 69.25337  1.000 43.58292  ? 42  THR   U CA  1 
ATOM   24591 C  C   . THR   N  7  51  ? 16.28306  -204.83631 69.63941  1.000 42.88988  ? 42  THR   U C   1 
ATOM   24592 O  O   . THR   N  7  51  ? 17.25399  -204.08034 69.72275  1.000 43.93882  ? 42  THR   U O   1 
ATOM   24593 C  CB  . THR   N  7  51  ? 14.92091  -203.85615 67.78358  1.000 46.50575  ? 42  THR   U CB  1 
ATOM   24594 O  OG1 . THR   N  7  51  ? 13.68350  -203.20468 67.47140  1.000 49.91885  ? 42  THR   U OG1 1 
ATOM   24595 C  CG2 . THR   N  7  51  ? 15.08593  -205.06321 66.87891  1.000 38.33193  ? 42  THR   U CG2 1 
ATOM   24596 N  N   . VAL   N  7  52  ? 16.35949  -206.14197 69.87089  1.000 50.67328  ? 43  VAL   U N   1 
ATOM   24597 C  CA  . VAL   N  7  52  ? 17.57631  -206.78065 70.35194  1.000 47.39269  ? 43  VAL   U CA  1 
ATOM   24598 C  C   . VAL   N  7  52  ? 18.08922  -207.73906 69.28741  1.000 44.59007  ? 43  VAL   U C   1 
ATOM   24599 O  O   . VAL   N  7  52  ? 17.30495  -208.43512 68.63115  1.000 43.04399  ? 43  VAL   U O   1 
ATOM   24600 C  CB  . VAL   N  7  52  ? 17.33105  -207.51337 71.68766  1.000 46.14875  ? 43  VAL   U CB  1 
ATOM   24601 C  CG1 . VAL   N  7  52  ? 18.56995  -208.28364 72.11870  1.000 49.71726  ? 43  VAL   U CG1 1 
ATOM   24602 C  CG2 . VAL   N  7  52  ? 16.91927  -206.51570 72.75982  1.000 47.71534  ? 43  VAL   U CG2 1 
ATOM   24603 N  N   . VAL   N  7  53  ? 19.40858  -207.75006 69.10227  1.000 40.32902  ? 44  VAL   U N   1 
ATOM   24604 C  CA  . VAL   N  7  53  ? 20.09157  -208.72244 68.26096  1.000 47.67647  ? 44  VAL   U CA  1 
ATOM   24605 C  C   . VAL   N  7  53  ? 21.12422  -209.45287 69.10681  1.000 49.36293  ? 44  VAL   U C   1 
ATOM   24606 O  O   . VAL   N  7  53  ? 21.85340  -208.83772 69.89425  1.000 49.36506  ? 44  VAL   U O   1 
ATOM   24607 C  CB  . VAL   N  7  53  ? 20.75527  -208.07246 67.02737  1.000 41.40309  ? 44  VAL   U CB  1 
ATOM   24608 C  CG1 . VAL   N  7  53  ? 19.70918  -207.45459 66.14407  1.000 35.30682  ? 44  VAL   U CG1 1 
ATOM   24609 C  CG2 . VAL   N  7  53  ? 21.78108  -207.02913 67.43847  1.000 46.27541  ? 44  VAL   U CG2 1 
ATOM   24610 N  N   . ILE   N  7  54  ? 21.16293  -210.77197 68.95354  1.000 47.21070  ? 45  ILE   U N   1 
ATOM   24611 C  CA  . ILE   N  7  54  ? 22.14915  -211.63059 69.59145  1.000 48.87115  ? 45  ILE   U CA  1 
ATOM   24612 C  C   . ILE   N  7  54  ? 22.92858  -212.32999 68.49173  1.000 44.54623  ? 45  ILE   U C   1 
ATOM   24613 O  O   . ILE   N  7  54  ? 22.34957  -212.75192 67.48642  1.000 50.84066  ? 45  ILE   U O   1 
ATOM   24614 C  CB  . ILE   N  7  54  ? 21.48839  -212.66226 70.52894  1.000 56.22063  ? 45  ILE   U CB  1 
ATOM   24615 C  CG1 . ILE   N  7  54  ? 20.62703  -211.95933 71.57481  1.000 53.87336  ? 45  ILE   U CG1 1 
ATOM   24616 C  CG2 . ILE   N  7  54  ? 22.53714  -213.52878 71.20102  1.000 62.01321  ? 45  ILE   U CG2 1 
ATOM   24617 C  CD1 . ILE   N  7  54  ? 21.40448  -211.11988 72.54652  1.000 60.64078  ? 45  ILE   U CD1 1 
ATOM   24618 N  N   . SER   N  7  55  ? 24.23961  -212.43450 68.66990  1.000 39.87130  ? 46  SER   U N   1 
ATOM   24619 C  CA  . SER   N  7  55  ? 25.07401  -213.16509 67.73136  1.000 44.31946  ? 46  SER   U CA  1 
ATOM   24620 C  C   . SER   N  7  55  ? 26.09994  -213.97194 68.50828  1.000 50.07890  ? 46  SER   U C   1 
ATOM   24621 O  O   . SER   N  7  55  ? 26.55211  -213.56099 69.57701  1.000 50.38035  ? 46  SER   U O   1 
ATOM   24622 C  CB  . SER   N  7  55  ? 25.77766  -212.22660 66.74613  1.000 44.45763  ? 46  SER   U CB  1 
ATOM   24623 O  OG  . SER   N  7  55  ? 26.67863  -212.94479 65.92312  1.000 50.12442  ? 46  SER   U OG  1 
ATOM   24624 N  N   . GLN   N  7  56  ? 26.45370  -215.13376 67.97514  1.000 51.82675  ? 47  GLN   U N   1 
ATOM   24625 C  CA  . GLN   N  7  56  ? 27.50813  -215.91705 68.59690  1.000 52.60893  ? 47  GLN   U CA  1 
ATOM   24626 C  C   . GLN   N  7  56  ? 28.84850  -215.23051 68.37871  1.000 50.25212  ? 47  GLN   U C   1 
ATOM   24627 O  O   . GLN   N  7  56  ? 29.10975  -214.66337 67.31392  1.000 49.01431  ? 47  GLN   U O   1 
ATOM   24628 C  CB  . GLN   N  7  56  ? 27.53568  -217.33628 68.03047  1.000 51.63790  ? 47  GLN   U CB  1 
ATOM   24629 C  CG  . GLN   N  7  56  ? 26.27374  -218.13982 68.30045  1.000 47.52777  ? 47  GLN   U CG  1 
ATOM   24630 C  CD  . GLN   N  7  56  ? 26.37874  -219.56924 67.80487  1.000 52.48717  ? 47  GLN   U CD  1 
ATOM   24631 O  OE1 . GLN   N  7  56  ? 25.39985  -220.15050 67.33635  1.000 50.89713  ? 47  GLN   U OE1 1 
ATOM   24632 N  NE2 . GLN   N  7  56  ? 27.56971  -220.14563 67.91191  1.000 51.93089  ? 47  GLN   U NE2 1 
ATOM   24633 N  N   . LYS   N  7  57  ? 29.69054  -215.25831 69.40548  1.000 48.95590  ? 48  LYS   U N   1 
ATOM   24634 C  CA  . LYS   N  7  57  ? 31.03813  -214.71265 69.32640  1.000 55.51310  ? 48  LYS   U CA  1 
ATOM   24635 C  C   . LYS   N  7  57  ? 32.02063  -215.84497 69.57786  1.000 51.94776  ? 48  LYS   U C   1 
ATOM   24636 O  O   . LYS   N  7  57  ? 32.02263  -216.43997 70.66155  1.000 53.01738  ? 48  LYS   U O   1 
ATOM   24637 C  CB  . LYS   N  7  57  ? 31.24118  -213.57491 70.33158  1.000 50.43339  ? 48  LYS   U CB  1 
ATOM   24638 C  CG  . LYS   N  7  57  ? 32.59815  -212.89690 70.21650  1.000 43.66942  ? 48  LYS   U CG  1 
ATOM   24639 C  CD  . LYS   N  7  57  ? 32.71497  -211.69444 71.13868  1.000 48.00456  ? 48  LYS   U CD  1 
ATOM   24640 C  CE  . LYS   N  7  57  ? 34.08920  -211.04763 71.01068  1.000 49.24625  ? 48  LYS   U CE  1 
ATOM   24641 N  NZ  . LYS   N  7  57  ? 34.22677  -209.81956 71.84172  1.000 42.38263  ? 48  LYS   U NZ  1 
ATOM   24642 N  N   . LYS   N  7  58  ? 32.84206  -216.14800 68.57572  1.000 45.69281  ? 49  LYS   U N   1 
ATOM   24643 C  CA  . LYS   N  7  58  ? 33.82361  -217.22483 68.65488  1.000 45.75760  ? 49  LYS   U CA  1 
ATOM   24644 C  C   . LYS   N  7  58  ? 35.20472  -216.64903 68.37156  1.000 53.41310  ? 49  LYS   U C   1 
ATOM   24645 O  O   . LYS   N  7  58  ? 35.50810  -216.28217 67.23090  1.000 49.49387  ? 49  LYS   U O   1 
ATOM   24646 C  CB  . LYS   N  7  58  ? 33.48286  -218.34763 67.67708  1.000 32.28414  ? 49  LYS   U CB  1 
ATOM   24647 C  CG  . LYS   N  7  58  ? 32.19030  -219.06972 68.00580  1.000 40.64918  ? 49  LYS   U CG  1 
ATOM   24648 C  CD  . LYS   N  7  58  ? 31.93361  -220.20682 67.03635  1.000 43.00538  ? 49  LYS   U CD  1 
ATOM   24649 C  CE  . LYS   N  7  58  ? 30.68329  -220.97595 67.41343  1.000 37.15071  ? 49  LYS   U CE  1 
ATOM   24650 N  NZ  . LYS   N  7  58  ? 30.43620  -222.10714 66.48157  1.000 48.06315  ? 49  LYS   U NZ  1 
ATOM   24651 N  N   . VAL   N  7  59  ? 36.03475  -216.56835 69.40727  1.000 52.39471  ? 50  VAL   U N   1 
ATOM   24652 C  CA  . VAL   N  7  59  ? 37.40699  -216.08508 69.27520  1.000 59.91210  ? 50  VAL   U CA  1 
ATOM   24653 C  C   . VAL   N  7  59  ? 38.34895  -217.25514 69.53602  1.000 65.67690  ? 50  VAL   U C   1 
ATOM   24654 O  O   . VAL   N  7  59  ? 38.75208  -217.48275 70.68662  1.000 67.46463  ? 50  VAL   U O   1 
ATOM   24655 C  CB  . VAL   N  7  59  ? 37.68387  -214.91297 70.23096  1.000 54.09365  ? 50  VAL   U CB  1 
ATOM   24656 C  CG1 . VAL   N  7  59  ? 39.07810  -214.35370 69.99627  1.000 55.50630  ? 50  VAL   U CG1 1 
ATOM   24657 C  CG2 . VAL   N  7  59  ? 36.63016  -213.82387 70.06026  1.000 44.52918  ? 50  VAL   U CG2 1 
ATOM   24658 N  N   . PRO   N  7  60  ? 38.72435  -218.02194 68.50772  1.000 64.29594  ? 51  PRO   U N   1 
ATOM   24659 C  CA  . PRO   N  7  60  ? 39.53079  -219.22596 68.76704  1.000 63.75240  ? 51  PRO   U CA  1 
ATOM   24660 C  C   . PRO   N  7  60  ? 40.97697  -218.92055 69.11378  1.000 72.41205  ? 51  PRO   U C   1 
ATOM   24661 O  O   . PRO   N  7  60  ? 41.52049  -219.51684 70.05255  1.000 77.90381  ? 51  PRO   U O   1 
ATOM   24662 C  CB  . PRO   N  7  60  ? 39.40777  -220.00965 67.45338  1.000 65.02248  ? 51  PRO   U CB  1 
ATOM   24663 C  CG  . PRO   N  7  60  ? 39.20085  -218.95424 66.41291  1.000 48.43567  ? 51  PRO   U CG  1 
ATOM   24664 C  CD  . PRO   N  7  60  ? 38.41136  -217.85365 67.07706  1.000 58.58687  ? 51  PRO   U CD  1 
ATOM   24665 N  N   . ASP   N  7  61  ? 41.61703  -218.00853 68.38457  1.000 65.40686  ? 52  ASP   U N   1 
ATOM   24666 C  CA  . ASP   N  7  61  ? 43.02250  -217.69821 68.60571  1.000 60.45659  ? 52  ASP   U CA  1 
ATOM   24667 C  C   . ASP   N  7  61  ? 43.18240  -216.86779 69.87406  1.000 62.65740  ? 52  ASP   U C   1 
ATOM   24668 O  O   . ASP   N  7  61  ? 42.51273  -215.84448 70.04560  1.000 59.73390  ? 52  ASP   U O   1 
ATOM   24669 C  CB  . ASP   N  7  61  ? 43.59131  -216.94830 67.40013  1.000 58.78246  ? 52  ASP   U CB  1 
ATOM   24670 C  CG  . ASP   N  7  61  ? 45.11161  -216.94018 67.37160  1.000 64.61152  ? 52  ASP   U CG  1 
ATOM   24671 O  OD1 . ASP   N  7  61  ? 45.73964  -217.11353 68.43763  1.000 76.78196  ? 52  ASP   U OD1 1 
ATOM   24672 O  OD2 . ASP   N  7  61  ? 45.68044  -216.75569 66.27344  1.000 54.26653  ? 52  ASP   U OD2 1 
ATOM   24673 N  N   . LYS   N  7  62  ? 44.07248  -217.31132 70.76552  1.000 65.29787  ? 53  LYS   U N   1 
ATOM   24674 C  CA  . LYS   N  7  62  ? 44.34999  -216.53928 71.97018  1.000 68.37907  ? 53  LYS   U CA  1 
ATOM   24675 C  C   . LYS   N  7  62  ? 45.20083  -215.31103 71.67435  1.000 67.23437  ? 53  LYS   U C   1 
ATOM   24676 O  O   . LYS   N  7  62  ? 45.23792  -214.38318 72.49107  1.000 62.61318  ? 53  LYS   U O   1 
ATOM   24677 C  CB  . LYS   N  7  62  ? 45.03022  -217.42272 73.01952  1.000 72.02384  ? 53  LYS   U CB  1 
ATOM   24678 C  CG  . LYS   N  7  62  ? 45.09726  -216.78993 74.40295  1.000 81.86808  ? 53  LYS   U CG  1 
ATOM   24679 C  CD  . LYS   N  7  62  ? 44.94391  -217.82148 75.50607  1.000 84.37419  ? 53  LYS   U CD  1 
ATOM   24680 C  CE  . LYS   N  7  62  ? 44.71794  -217.14517 76.85038  1.000 91.54231  ? 53  LYS   U CE  1 
ATOM   24681 N  NZ  . LYS   N  7  62  ? 44.44357  -218.12734 77.93516  1.000 97.24181  ? 53  LYS   U NZ  1 
ATOM   24682 N  N   . LEU   N  7  63  ? 45.87358  -215.28119 70.52138  1.000 57.38570  ? 54  LEU   U N   1 
ATOM   24683 C  CA  . LEU   N  7  63  ? 46.62159  -214.10362 70.10115  1.000 56.27073  ? 54  LEU   U CA  1 
ATOM   24684 C  C   . LEU   N  7  63  ? 45.72229  -212.96412 69.64100  1.000 56.27809  ? 54  LEU   U C   1 
ATOM   24685 O  O   . LEU   N  7  63  ? 46.20767  -211.83809 69.48874  1.000 48.51687  ? 54  LEU   U O   1 
ATOM   24686 C  CB  . LEU   N  7  63  ? 47.58928  -214.47325 68.97805  1.000 54.36388  ? 54  LEU   U CB  1 
ATOM   24687 C  CG  . LEU   N  7  63  ? 48.72780  -215.41235 69.36258  1.000 52.45457  ? 54  LEU   U CG  1 
ATOM   24688 C  CD1 . LEU   N  7  63  ? 49.70887  -215.55374 68.21210  1.000 50.31105  ? 54  LEU   U CD1 1 
ATOM   24689 C  CD2 . LEU   N  7  63  ? 49.42068  -214.89180 70.60674  1.000 50.33816  ? 54  LEU   U CD2 1 
ATOM   24690 N  N   . LEU   N  7  64  ? 44.43862  -213.22563 69.41533  1.000 61.47151  ? 55  LEU   U N   1 
ATOM   24691 C  CA  . LEU   N  7  64  ? 43.52719  -212.19051 68.95413  1.000 53.80381  ? 55  LEU   U CA  1 
ATOM   24692 C  C   . LEU   N  7  64  ? 43.18678  -211.21981 70.07750  1.000 52.71768  ? 55  LEU   U C   1 
ATOM   24693 O  O   . LEU   N  7  64  ? 43.11558  -211.58849 71.25220  1.000 52.64276  ? 55  LEU   U O   1 
ATOM   24694 C  CB  . LEU   N  7  64  ? 42.23980  -212.81371 68.41279  1.000 50.17152  ? 55  LEU   U CB  1 
ATOM   24695 C  CG  . LEU   N  7  64  ? 42.30010  -213.47056 67.03478  1.000 49.91365  ? 55  LEU   U CG  1 
ATOM   24696 C  CD1 . LEU   N  7  64  ? 41.03892  -214.27176 66.76989  1.000 48.91323  ? 55  LEU   U CD1 1 
ATOM   24697 C  CD2 . LEU   N  7  64  ? 42.48126  -212.41129 65.97386  1.000 55.07297  ? 55  LEU   U CD2 1 
ATOM   24698 N  N   . ASP   N  7  65  ? 42.98297  -209.96367 69.70111  1.000 53.13352  ? 56  ASP   U N   1 
ATOM   24699 C  CA  . ASP   N  7  65  ? 42.38553  -208.98255 70.59333  1.000 47.98777  ? 56  ASP   U CA  1 
ATOM   24700 C  C   . ASP   N  7  65  ? 40.87374  -209.16776 70.53467  1.000 51.27854  ? 56  ASP   U C   1 
ATOM   24701 O  O   . ASP   N  7  65  ? 40.23220  -208.73723 69.56763  1.000 46.93173  ? 56  ASP   U O   1 
ATOM   24702 C  CB  . ASP   N  7  65  ? 42.79402  -207.56462 70.18908  1.000 48.65456  ? 56  ASP   U CB  1 
ATOM   24703 C  CG  . ASP   N  7  65  ? 42.20080  -206.49844 71.09075  1.000 52.15789  ? 56  ASP   U CG  1 
ATOM   24704 O  OD1 . ASP   N  7  65  ? 41.53744  -206.84471 72.09263  1.000 47.83848  ? 56  ASP   U OD1 1 
ATOM   24705 O  OD2 . ASP   N  7  65  ? 42.40325  -205.30277 70.79076  1.000 51.95395  ? 56  ASP   U OD2 1 
ATOM   24706 N  N   . PRO   N  7  66  ? 40.26983  -209.79757 71.54494  1.000 53.51203  ? 57  PRO   U N   1 
ATOM   24707 C  CA  . PRO   N  7  66  ? 38.84084  -210.13960 71.44842  1.000 53.35096  ? 57  PRO   U CA  1 
ATOM   24708 C  C   . PRO   N  7  66  ? 37.91947  -208.93653 71.34858  1.000 47.42601  ? 57  PRO   U C   1 
ATOM   24709 O  O   . PRO   N  7  66  ? 36.74923  -209.10681 70.98485  1.000 48.19204  ? 57  PRO   U O   1 
ATOM   24710 C  CB  . PRO   N  7  66  ? 38.58592  -210.92968 72.73795  1.000 43.52964  ? 57  PRO   U CB  1 
ATOM   24711 C  CG  . PRO   N  7  66  ? 39.61031  -210.41287 73.69134  1.000 47.53291  ? 57  PRO   U CG  1 
ATOM   24712 C  CD  . PRO   N  7  66  ? 40.83474  -210.15126 72.85755  1.000 47.33032  ? 57  PRO   U CD  1 
ATOM   24713 N  N   . THR   N  7  67  ? 38.39874  -207.73047 71.66335  1.000 45.77425  ? 58  THR   U N   1 
ATOM   24714 C  CA  . THR   N  7  67  ? 37.55476  -206.54616 71.55214  1.000 51.80147  ? 58  THR   U CA  1 
ATOM   24715 C  C   . THR   N  7  67  ? 37.33647  -206.12545 70.10562  1.000 51.54586  ? 58  THR   U C   1 
ATOM   24716 O  O   . THR   N  7  67  ? 36.35961  -205.42545 69.81895  1.000 53.38477  ? 58  THR   U O   1 
ATOM   24717 C  CB  . THR   N  7  67  ? 38.16308  -205.38347 72.33691  1.000 45.03887  ? 58  THR   U CB  1 
ATOM   24718 O  OG1 . THR   N  7  67  ? 39.53461  -205.21923 71.95887  1.000 48.96428  ? 58  THR   U OG1 1 
ATOM   24719 C  CG2 . THR   N  7  67  ? 38.08329  -205.64661 73.83177  1.000 39.85285  ? 58  THR   U CG2 1 
ATOM   24720 N  N   . THR   N  7  68  ? 38.21705  -206.53346 69.19427  1.000 46.97211  ? 59  THR   U N   1 
ATOM   24721 C  CA  . THR   N  7  68  ? 38.09539  -206.19201 67.78451  1.000 37.40798  ? 59  THR   U CA  1 
ATOM   24722 C  C   . THR   N  7  68  ? 37.34740  -207.24741 66.98028  1.000 42.02952  ? 59  THR   U C   1 
ATOM   24723 O  O   . THR   N  7  68  ? 37.14446  -207.05750 65.77704  1.000 47.60137  ? 59  THR   U O   1 
ATOM   24724 C  CB  . THR   N  7  68  ? 39.48291  -205.97090 67.16677  1.000 37.64801  ? 59  THR   U CB  1 
ATOM   24725 O  OG1 . THR   N  7  68  ? 40.08479  -207.23238 66.85024  1.000 34.13603  ? 59  THR   U OG1 1 
ATOM   24726 C  CG2 . THR   N  7  68  ? 40.38135  -205.21958 68.13418  1.000 37.25774  ? 59  THR   U CG2 1 
ATOM   24727 N  N   . VAL   N  7  69  ? 36.93318  -208.34681 67.60662  1.000 51.14461  ? 60  VAL   U N   1 
ATOM   24728 C  CA  . VAL   N  7  69  ? 36.24489  -209.43205 66.91267  1.000 49.73538  ? 60  VAL   U CA  1 
ATOM   24729 C  C   . VAL   N  7  69  ? 34.74655  -209.18954 67.06890  1.000 49.10636  ? 60  VAL   U C   1 
ATOM   24730 O  O   . VAL   N  7  69  ? 34.14638  -209.54360 68.08484  1.000 47.66130  ? 60  VAL   U O   1 
ATOM   24731 C  CB  . VAL   N  7  69  ? 36.66161  -210.80371 67.44821  1.000 48.81247  ? 60  VAL   U CB  1 
ATOM   24732 C  CG1 . VAL   N  7  69  ? 35.93843  -211.91321 66.69696  1.000 39.28825  ? 60  VAL   U CG1 1 
ATOM   24733 C  CG2 . VAL   N  7  69  ? 38.16812  -210.98040 67.33762  1.000 41.50463  ? 60  VAL   U CG2 1 
ATOM   24734 N  N   . SER   N  7  70  ? 34.13756  -208.57914 66.05567  1.000 51.83983  ? 61  SER   U N   1 
ATOM   24735 C  CA  . SER   N  7  70  ? 32.72207  -208.25520 66.12032  1.000 43.99794  ? 61  SER   U CA  1 
ATOM   24736 C  C   . SER   N  7  70  ? 32.11915  -208.31105 64.72571  1.000 42.87582  ? 61  SER   U C   1 
ATOM   24737 O  O   . SER   N  7  70  ? 32.77651  -207.99073 63.73178  1.000 44.99295  ? 61  SER   U O   1 
ATOM   24738 C  CB  . SER   N  7  70  ? 32.49115  -206.87264 66.73880  1.000 44.55536  ? 61  SER   U CB  1 
ATOM   24739 O  OG  . SER   N  7  70  ? 31.11210  -206.54854 66.75178  1.000 52.99609  ? 61  SER   U OG  1 
ATOM   24740 N  N   . TYR   N  7  71  ? 30.85627  -208.73039 64.66753  1.000 46.17564  ? 62  TYR   U N   1 
ATOM   24741 C  CA  . TYR   N  7  71  ? 30.07509  -208.71177 63.43777  1.000 45.92543  ? 62  TYR   U CA  1 
ATOM   24742 C  C   . TYR   N  7  71  ? 28.83856  -207.83159 63.56430  1.000 44.00243  ? 62  TYR   U C   1 
ATOM   24743 O  O   . TYR   N  7  71  ? 27.98178  -207.84710 62.67208  1.000 45.87116  ? 62  TYR   U O   1 
ATOM   24744 C  CB  . TYR   N  7  71  ? 29.67710  -210.13529 63.03298  1.000 44.36025  ? 62  TYR   U CB  1 
ATOM   24745 C  CG  . TYR   N  7  71  ? 30.82152  -210.95189 62.47126  1.000 45.96183  ? 62  TYR   U CG  1 
ATOM   24746 C  CD1 . TYR   N  7  71  ? 31.71315  -211.60924 63.31125  1.000 41.60322  ? 62  TYR   U CD1 1 
ATOM   24747 C  CD2 . TYR   N  7  71  ? 31.01139  -211.06337 61.09951  1.000 43.67582  ? 62  TYR   U CD2 1 
ATOM   24748 C  CE1 . TYR   N  7  71  ? 32.76452  -212.35634 62.79694  1.000 40.56842  ? 62  TYR   U CE1 1 
ATOM   24749 C  CE2 . TYR   N  7  71  ? 32.05678  -211.80694 60.57823  1.000 41.47817  ? 62  TYR   U CE2 1 
ATOM   24750 C  CZ  . TYR   N  7  71  ? 32.92983  -212.45113 61.42977  1.000 43.90907  ? 62  TYR   U CZ  1 
ATOM   24751 O  OH  . TYR   N  7  71  ? 33.96843  -213.18897 60.90698  1.000 40.81035  ? 62  TYR   U OH  1 
ATOM   24752 N  N   . ILE   N  7  72  ? 28.72082  -207.07213 64.65036  1.000 42.17594  ? 63  ILE   U N   1 
ATOM   24753 C  CA  . ILE   N  7  72  ? 27.63451  -206.11919 64.84012  1.000 41.02303  ? 63  ILE   U CA  1 
ATOM   24754 C  C   . ILE   N  7  72  ? 28.18623  -204.72016 64.61591  1.000 41.16057  ? 63  ILE   U C   1 
ATOM   24755 O  O   . ILE   N  7  72  ? 29.22377  -204.35497 65.18374  1.000 43.11197  ? 63  ILE   U O   1 
ATOM   24756 C  CB  . ILE   N  7  72  ? 27.01219  -206.25043 66.23958  1.000 42.93856  ? 63  ILE   U CB  1 
ATOM   24757 C  CG1 . ILE   N  7  72  ? 26.48105  -207.66990 66.45307  1.000 40.60737  ? 63  ILE   U CG1 1 
ATOM   24758 C  CG2 . ILE   N  7  72  ? 25.90736  -205.22293 66.42593  1.000 36.27272  ? 63  ILE   U CG2 1 
ATOM   24759 C  CD1 . ILE   N  7  72  ? 25.66101  -207.83261 67.71031  1.000 39.73690  ? 63  ILE   U CD1 1 
ATOM   24760 N  N   . PHE   N  7  73  ? 27.49935  -203.93854 63.78894  1.000 48.90376  ? 64  PHE   U N   1 
ATOM   24761 C  CA  . PHE   N  7  73  ? 27.98789  -202.61877 63.40337  1.000 40.14072  ? 64  PHE   U CA  1 
ATOM   24762 C  C   . PHE   N  7  73  ? 26.99734  -201.51685 63.74839  1.000 35.20084  ? 64  PHE   U C   1 
ATOM   24763 O  O   . PHE   N  7  73  ? 25.78491  -201.69687 63.63406  1.000 35.59260  ? 64  PHE   U O   1 
ATOM   24764 C  CB  . PHE   N  7  73  ? 28.29048  -202.57903 61.90434  1.000 31.33096  ? 64  PHE   U CB  1 
ATOM   24765 C  CG  . PHE   N  7  73  ? 29.29343  -203.60163 61.45969  1.000 35.00152  ? 64  PHE   U CG  1 
ATOM   24766 C  CD1 . PHE   N  7  73  ? 28.89712  -204.89566 61.15293  1.000 33.63587  ? 64  PHE   U CD1 1 
ATOM   24767 C  CD2 . PHE   N  7  73  ? 30.63201  -203.26888 61.34014  1.000 34.90043  ? 64  PHE   U CD2 1 
ATOM   24768 C  CE1 . PHE   N  7  73  ? 29.81693  -205.83912 60.74187  1.000 32.54857  ? 64  PHE   U CE1 1 
ATOM   24769 C  CE2 . PHE   N  7  73  ? 31.55890  -204.20926 60.92588  1.000 45.38183  ? 64  PHE   U CE2 1 
ATOM   24770 C  CZ  . PHE   N  7  73  ? 31.14966  -205.49631 60.62621  1.000 39.09139  ? 64  PHE   U CZ  1 
HETATM 24771 N  N   . CSO   N  7  74  ? 27.52542  -200.37279 64.16902  1.000 44.70420  ? 65  CSO   U N   1 
HETATM 24772 C  CA  . CSO   N  7  74  ? 26.70900  -199.18473 64.38220  1.000 48.73838  ? 65  CSO   U CA  1 
HETATM 24773 C  CB  . CSO   N  7  74  ? 27.25294  -198.35006 65.54500  1.000 46.49876  ? 65  CSO   U CB  1 
HETATM 24774 S  SG  . CSO   N  7  74  ? 27.20946  -199.15220 67.16156  1.000 62.62881  ? 65  CSO   U SG  1 
HETATM 24775 C  C   . CSO   N  7  74  ? 26.67717  -198.36814 63.09265  1.000 45.44776  ? 65  CSO   U C   1 
HETATM 24776 O  O   . CSO   N  7  74  ? 27.63214  -197.66139 62.77299  1.000 47.57969  ? 65  CSO   U O   1 
HETATM 24777 O  OD  . CSO   N  7  74  ? 28.67902  -199.94496 67.19627  1.000 59.19440  ? 65  CSO   U OD  1 
ATOM   24778 N  N   . ILE   N  7  75  ? 25.58298  -198.48482 62.34637  1.000 40.71096  ? 66  ILE   U N   1 
ATOM   24779 C  CA  . ILE   N  7  75  ? 25.47379  -197.83387 61.04743  1.000 43.43098  ? 66  ILE   U CA  1 
ATOM   24780 C  C   . ILE   N  7  75  ? 25.27023  -196.33955 61.23659  1.000 49.65991  ? 66  ILE   U C   1 
ATOM   24781 O  O   . ILE   N  7  75  ? 25.86490  -195.52135 60.53267  1.000 47.53756  ? 66  ILE   U O   1 
ATOM   24782 C  CB  . ILE   N  7  75  ? 24.33551  -198.44110 60.21169  1.000 44.78188  ? 66  ILE   U CB  1 
ATOM   24783 C  CG1 . ILE   N  7  75  ? 24.56659  -199.94000 60.00026  1.000 38.10178  ? 66  ILE   U CG1 1 
ATOM   24784 C  CG2 . ILE   N  7  75  ? 24.21751  -197.72208 58.87690  1.000 43.04189  ? 66  ILE   U CG2 1 
ATOM   24785 C  CD1 . ILE   N  7  75  ? 25.88554  -200.27049 59.33289  1.000 35.02576  ? 66  ILE   U CD1 1 
ATOM   24786 N  N   . SER   N  7  76  ? 24.42503  -195.99032 62.19949  1.000 46.06417  ? 67  SER   U N   1 
ATOM   24787 C  CA  . SER   N  7  76  ? 24.15848  -194.59868 62.52335  1.000 40.32149  ? 67  SER   U CA  1 
ATOM   24788 C  C   . SER   N  7  76  ? 23.77727  -194.51828 63.99579  1.000 41.27437  ? 67  SER   U C   1 
ATOM   24789 O  O   . SER   N  7  76  ? 23.89875  -195.49505 64.74146  1.000 53.26664  ? 67  SER   U O   1 
ATOM   24790 C  CB  . SER   N  7  76  ? 23.06599  -194.03058 61.60837  1.000 47.57082  ? 67  SER   U CB  1 
ATOM   24791 O  OG  . SER   N  7  76  ? 21.82653  -194.68364 61.82185  1.000 41.47518  ? 67  SER   U OG  1 
ATOM   24792 N  N   . ARG   N  7  77  ? 23.31859  -193.33885 64.41737  1.000 41.16318  ? 68  ARG   U N   1 
ATOM   24793 C  CA  . ARG   N  7  77  ? 22.82623  -193.18512 65.78054  1.000 45.25990  ? 68  ARG   U CA  1 
ATOM   24794 C  C   . ARG   N  7  77  ? 21.65452  -194.11719 66.05494  1.000 43.10131  ? 68  ARG   U C   1 
ATOM   24795 O  O   . ARG   N  7  77  ? 21.48256  -194.58191 67.18713  1.000 51.87460  ? 68  ARG   U O   1 
ATOM   24796 C  CB  . ARG   N  7  77  ? 22.42115  -191.72942 66.02639  1.000 49.59584  ? 68  ARG   U CB  1 
ATOM   24797 C  CG  . ARG   N  7  77  ? 21.74911  -191.46294 67.37004  1.000 47.77481  ? 68  ARG   U CG  1 
ATOM   24798 C  CD  . ARG   N  7  77  ? 22.76675  -191.23747 68.47818  1.000 65.51007  ? 68  ARG   U CD  1 
ATOM   24799 N  NE  . ARG   N  7  77  ? 23.65911  -190.12248 68.17874  1.000 73.30913  ? 68  ARG   U NE  1 
ATOM   24800 C  CZ  . ARG   N  7  77  ? 24.49503  -189.57518 69.05063  1.000 71.12318  ? 68  ARG   U CZ  1 
ATOM   24801 N  NH1 . ARG   N  7  77  ? 24.56904  -190.00466 70.29998  1.000 85.05029  ? 68  ARG   U NH1 1 
ATOM   24802 N  NH2 . ARG   N  7  77  ? 25.27429  -188.57062 68.65974  1.000 61.08660  ? 68  ARG   U NH2 1 
ATOM   24803 N  N   . THR   N  7  78  ? 20.85762  -194.42587 65.02969  1.000 38.43203  ? 69  THR   U N   1 
ATOM   24804 C  CA  . THR   N  7  78  ? 19.61544  -195.15934 65.21528  1.000 44.35432  ? 69  THR   U CA  1 
ATOM   24805 C  C   . THR   N  7  78  ? 19.61448  -196.56537 64.62843  1.000 47.59185  ? 69  THR   U C   1 
ATOM   24806 O  O   . THR   N  7  78  ? 18.81551  -197.39483 65.07508  1.000 44.30323  ? 69  THR   U O   1 
ATOM   24807 C  CB  . THR   N  7  78  ? 18.44284  -194.37031 64.61062  1.000 40.31164  ? 69  THR   U CB  1 
ATOM   24808 O  OG1 . THR   N  7  78  ? 18.74662  -194.01398 63.25541  1.000 42.20990  ? 69  THR   U OG1 1 
ATOM   24809 C  CG2 . THR   N  7  78  ? 18.18751  -193.10661 65.41178  1.000 40.06023  ? 69  THR   U CG2 1 
ATOM   24810 N  N   . ILE   N  7  79  ? 20.48139  -196.86194 63.66151  1.000 45.71572  ? 70  ILE   U N   1 
ATOM   24811 C  CA  . ILE   N  7  79  ? 20.44184  -198.11990 62.92001  1.000 45.47060  ? 70  ILE   U CA  1 
ATOM   24812 C  C   . ILE   N  7  79  ? 21.65024  -198.96701 63.29361  1.000 47.54811  ? 70  ILE   U C   1 
ATOM   24813 O  O   . ILE   N  7  79  ? 22.79097  -198.48782 63.25852  1.000 43.72522  ? 70  ILE   U O   1 
ATOM   24814 C  CB  . ILE   N  7  79  ? 20.40011  -197.88119 61.40021  1.000 42.97216  ? 70  ILE   U CB  1 
ATOM   24815 C  CG1 . ILE   N  7  79  ? 19.10611  -197.17169 60.99897  1.000 47.35065  ? 70  ILE   U CG1 1 
ATOM   24816 C  CG2 . ILE   N  7  79  ? 20.54003  -199.19676 60.64995  1.000 36.93134  ? 70  ILE   U CG2 1 
ATOM   24817 C  CD1 . ILE   N  7  79  ? 18.92584  -197.03810 59.49876  1.000 43.49232  ? 70  ILE   U CD1 1 
ATOM   24818 N  N   . GLY   N  7  80  ? 21.39728  -200.22702 63.63794  1.000 45.35593  ? 71  GLY   U N   1 
ATOM   24819 C  CA  . GLY   N  7  80  ? 22.45169  -201.19680 63.85527  1.000 35.20374  ? 71  GLY   U CA  1 
ATOM   24820 C  C   . GLY   N  7  80  ? 22.29150  -202.36521 62.90290  1.000 38.79285  ? 71  GLY   U C   1 
ATOM   24821 O  O   . GLY   N  7  80  ? 21.17598  -202.73045 62.52756  1.000 36.72521  ? 71  GLY   U O   1 
ATOM   24822 N  N   . MET   N  7  81  ? 23.42135  -202.95104 62.51071  1.000 38.66551  ? 72  MET   U N   1 
ATOM   24823 C  CA  . MET   N  7  81  ? 23.44152  -204.02855 61.53016  1.000 37.34308  ? 72  MET   U CA  1 
ATOM   24824 C  C   . MET   N  7  81  ? 24.36057  -205.14258 62.00442  1.000 44.15181  ? 72  MET   U C   1 
ATOM   24825 O  O   . MET   N  7  81  ? 25.51312  -204.88761 62.36843  1.000 47.32456  ? 72  MET   U O   1 
ATOM   24826 C  CB  . MET   N  7  81  ? 23.90456  -203.52005 60.16229  1.000 34.47062  ? 72  MET   U CB  1 
ATOM   24827 C  CG  . MET   N  7  81  ? 24.00450  -204.59775 59.10096  1.000 37.39926  ? 72  MET   U CG  1 
ATOM   24828 S  SD  . MET   N  7  81  ? 24.99086  -204.07889 57.68263  1.000 46.24015  ? 72  MET   U SD  1 
ATOM   24829 C  CE  . MET   N  7  81  ? 26.57582  -203.81940 58.46559  1.000 37.40486  ? 72  MET   U CE  1 
ATOM   24830 N  N   . VAL   N  7  82  ? 23.85011  -206.37262 61.99580  1.000 43.19445  ? 73  VAL   U N   1 
ATOM   24831 C  CA  . VAL   N  7  82  ? 24.64136  -207.56616 62.27158  1.000 40.83682  ? 73  VAL   U CA  1 
ATOM   24832 C  C   . VAL   N  7  82  ? 24.71074  -208.39614 60.99625  1.000 43.79753  ? 73  VAL   U C   1 
ATOM   24833 O  O   . VAL   N  7  82  ? 23.70697  -208.55949 60.29123  1.000 37.48630  ? 73  VAL   U O   1 
ATOM   24834 C  CB  . VAL   N  7  82  ? 24.06179  -208.38033 63.44650  1.000 38.25759  ? 73  VAL   U CB  1 
ATOM   24835 C  CG1 . VAL   N  7  82  ? 22.59639  -208.70807 63.21180  1.000 45.90271  ? 73  VAL   U CG1 1 
ATOM   24836 C  CG2 . VAL   N  7  82  ? 24.86538  -209.64632 63.66177  1.000 41.86742  ? 73  VAL   U CG2 1 
ATOM   24837 N  N   . VAL   N  7  83  ? 25.90136  -208.90786 60.69396  1.000 42.89732  ? 74  VAL   U N   1 
ATOM   24838 C  CA  . VAL   N  7  83  ? 26.18349  -209.56440 59.42422  1.000 38.00810  ? 74  VAL   U CA  1 
ATOM   24839 C  C   . VAL   N  7  83  ? 26.46526  -211.03813 59.66728  1.000 43.13898  ? 74  VAL   U C   1 
ATOM   24840 O  O   . VAL   N  7  83  ? 27.18173  -211.39674 60.60896  1.000 48.72854  ? 74  VAL   U O   1 
ATOM   24841 C  CB  . VAL   N  7  83  ? 27.37598  -208.90344 58.70845  1.000 41.54227  ? 74  VAL   U CB  1 
ATOM   24842 C  CG1 . VAL   N  7  83  ? 27.51482  -209.45414 57.30470  1.000 44.46831  ? 74  VAL   U CG1 1 
ATOM   24843 C  CG2 . VAL   N  7  83  ? 27.21509  -207.39465 58.68969  1.000 42.23993  ? 74  VAL   U CG2 1 
ATOM   24844 N  N   . ASN   N  7  84  ? 25.90681  -211.88955 58.80826  1.000 44.02232  ? 75  ASN   U N   1 
ATOM   24845 C  CA  . ASN   N  7  84  ? 26.22219  -213.31649 58.76767  1.000 36.42650  ? 75  ASN   U CA  1 
ATOM   24846 C  C   . ASN   N  7  84  ? 27.02706  -213.57403 57.49915  1.000 31.07012  ? 75  ASN   U C   1 
ATOM   24847 O  O   . ASN   N  7  84  ? 26.45850  -213.75387 56.41927  1.000 39.88215  ? 75  ASN   U O   1 
ATOM   24848 C  CB  . ASN   N  7  84  ? 24.95764  -214.16824 58.79863  1.000 36.15845  ? 75  ASN   U CB  1 
ATOM   24849 C  CG  . ASN   N  7  84  ? 24.39777  -214.32826 60.19210  1.000 44.34490  ? 75  ASN   U CG  1 
ATOM   24850 O  OD1 . ASN   N  7  84  ? 23.54549  -213.55335 60.62400  1.000 49.74175  ? 75  ASN   U OD1 1 
ATOM   24851 N  ND2 . ASN   N  7  84  ? 24.87256  -215.34190 60.90593  1.000 49.39840  ? 75  ASN   U ND2 1 
ATOM   24852 N  N   . GLY   N  7  85  ? 28.34848  -213.58950 57.63087  1.000 27.87179  ? 76  GLY   U N   1 
ATOM   24853 C  CA  . GLY   N  7  85  ? 29.21957  -213.82664 56.50619  1.000 26.25626  ? 76  GLY   U CA  1 
ATOM   24854 C  C   . GLY   N  7  85  ? 30.65068  -213.45602 56.82810  1.000 32.84969  ? 76  GLY   U C   1 
ATOM   24855 O  O   . GLY   N  7  85  ? 30.95976  -212.99608 57.93139  1.000 39.70102  ? 76  GLY   U O   1 
ATOM   24856 N  N   . PRO   N  7  86  ? 31.55568  -213.65944 55.87081  1.000 26.86421  ? 77  PRO   U N   1 
ATOM   24857 C  CA  . PRO   N  7  86  ? 32.96050  -213.29931 56.09488  1.000 35.46036  ? 77  PRO   U CA  1 
ATOM   24858 C  C   . PRO   N  7  86  ? 33.12062  -211.81565 56.39650  1.000 45.44974  ? 77  PRO   U C   1 
ATOM   24859 O  O   . PRO   N  7  86  ? 32.38367  -210.96855 55.88548  1.000 42.01616  ? 77  PRO   U O   1 
ATOM   24860 C  CB  . PRO   N  7  86  ? 33.63825  -213.67765 54.77289  1.000 38.08504  ? 77  PRO   U CB  1 
ATOM   24861 C  CG  . PRO   N  7  86  ? 32.75134  -214.71789 54.18308  1.000 33.80564  ? 77  PRO   U CG  1 
ATOM   24862 C  CD  . PRO   N  7  86  ? 31.35784  -214.33836 54.58092  1.000 30.59094  ? 77  PRO   U CD  1 
ATOM   24863 N  N   . ILE   N  7  87  ? 34.11138  -211.50756 57.22896  1.000 46.41581  ? 78  ILE   U N   1 
ATOM   24864 C  CA  . ILE   N  7  87  ? 34.31116  -210.14836 57.73048  1.000 45.02212  ? 78  ILE   U CA  1 
ATOM   24865 C  C   . ILE   N  7  87  ? 34.73238  -209.15796 56.64107  1.000 46.50785  ? 78  ILE   U C   1 
ATOM   24866 O  O   . ILE   N  7  87  ? 34.41430  -207.96615 56.78067  1.000 37.25600  ? 78  ILE   U O   1 
ATOM   24867 C  CB  . ILE   N  7  87  ? 35.30412  -210.13685 58.91040  1.000 35.95894  ? 78  ILE   U CB  1 
ATOM   24868 C  CG1 . ILE   N  7  87  ? 35.12877  -208.86295 59.74278  1.000 36.66266  ? 78  ILE   U CG1 1 
ATOM   24869 C  CG2 . ILE   N  7  87  ? 36.74765  -210.25979 58.44875  1.000 29.21333  ? 78  ILE   U CG2 1 
ATOM   24870 C  CD1 . ILE   N  7  87  ? 33.72435  -208.66716 60.27922  1.000 40.09240  ? 78  ILE   U CD1 1 
ATOM   24871 N  N   . PRO   N  7  88  ? 35.41992  -209.55046 55.54931  1.000 44.90713  ? 79  PRO   U N   1 
ATOM   24872 C  CA  . PRO   N  7  88  ? 35.72161  -208.53619 54.51837  1.000 43.09043  ? 79  PRO   U CA  1 
ATOM   24873 C  C   . PRO   N  7  88  ? 34.47341  -207.98386 53.85159  1.000 43.00977  ? 79  PRO   U C   1 
ATOM   24874 O  O   . PRO   N  7  88  ? 34.28388  -206.75851 53.79763  1.000 49.23664  ? 79  PRO   U O   1 
ATOM   24875 C  CB  . PRO   N  7  88  ? 36.61928  -209.29631 53.53080  1.000 44.39731  ? 79  PRO   U CB  1 
ATOM   24876 C  CG  . PRO   N  7  88  ? 37.18775  -210.40685 54.31722  1.000 43.29370  ? 79  PRO   U CG  1 
ATOM   24877 C  CD  . PRO   N  7  88  ? 36.07209  -210.82897 55.20809  1.000 31.23255  ? 79  PRO   U CD  1 
ATOM   24878 N  N   . ASP   N  7  89  ? 33.60650  -208.86271 53.34316  1.000 39.27373  ? 80  ASP   U N   1 
ATOM   24879 C  CA  . ASP   N  7  89  ? 32.35173  -208.40439 52.75882  1.000 39.45051  ? 80  ASP   U CA  1 
ATOM   24880 C  C   . ASP   N  7  89  ? 31.45036  -207.76241 53.80394  1.000 36.61668  ? 80  ASP   U C   1 
ATOM   24881 O  O   . ASP   N  7  89  ? 30.70000  -206.83196 53.48580  1.000 43.76910  ? 80  ASP   U O   1 
ATOM   24882 C  CB  . ASP   N  7  89  ? 31.63193  -209.56702 52.07555  1.000 37.11738  ? 80  ASP   U CB  1 
ATOM   24883 C  CG  . ASP   N  7  89  ? 32.40083  -210.11141 50.88850  1.000 38.61551  ? 80  ASP   U CG  1 
ATOM   24884 O  OD1 . ASP   N  7  89  ? 33.57211  -209.71716 50.70326  1.000 37.99099  ? 80  ASP   U OD1 1 
ATOM   24885 O  OD2 . ASP   N  7  89  ? 31.83068  -210.92979 50.13567  1.000 45.83101  ? 80  ASP   U OD2 1 
ATOM   24886 N  N   . ALA   N  7  90  ? 31.51668  -208.23498 55.05001  1.000 34.97142  ? 81  ALA   U N   1 
ATOM   24887 C  CA  . ALA   N  7  90  ? 30.74386  -207.61592 56.12102  1.000 35.62443  ? 81  ALA   U CA  1 
ATOM   24888 C  C   . ALA   N  7  90  ? 31.13823  -206.15571 56.30345  1.000 39.25753  ? 81  ALA   U C   1 
ATOM   24889 O  O   . ALA   N  7  90  ? 30.27827  -205.27114 56.36773  1.000 36.76070  ? 81  ALA   U O   1 
ATOM   24890 C  CB  . ALA   N  7  90  ? 30.93670  -208.39353 57.42224  1.000 36.61093  ? 81  ALA   U CB  1 
ATOM   24891 N  N   . ARG   N  7  91  ? 32.44284  -205.88247 56.37770  1.000 39.21439  ? 82  ARG   U N   1 
ATOM   24892 C  CA  . ARG   N  7  91  ? 32.89871  -204.50834 56.55482  1.000 41.77828  ? 82  ARG   U CA  1 
ATOM   24893 C  C   . ARG   N  7  91  ? 32.66092  -203.67128 55.30531  1.000 46.93337  ? 82  ARG   U C   1 
ATOM   24894 O  O   . ARG   N  7  91  ? 32.39309  -202.46741 55.41049  1.000 43.27412  ? 82  ARG   U O   1 
ATOM   24895 C  CB  . ARG   N  7  91  ? 34.37309  -204.49920 56.94990  1.000 36.94568  ? 82  ARG   U CB  1 
ATOM   24896 C  CG  . ARG   N  7  91  ? 34.58792  -204.90967 58.39341  1.000 39.15010  ? 82  ARG   U CG  1 
ATOM   24897 C  CD  . ARG   N  7  91  ? 36.01874  -205.31673 58.66917  1.000 39.25612  ? 82  ARG   U CD  1 
ATOM   24898 N  NE  . ARG   N  7  91  ? 36.22398  -205.55108 60.09221  1.000 41.22059  ? 82  ARG   U NE  1 
ATOM   24899 C  CZ  . ARG   N  7  91  ? 37.26051  -206.19830 60.60291  1.000 40.06886  ? 82  ARG   U CZ  1 
ATOM   24900 N  NH1 . ARG   N  7  91  ? 38.20352  -206.70992 59.83032  1.000 40.57239  ? 82  ARG   U NH1 1 
ATOM   24901 N  NH2 . ARG   N  7  91  ? 37.34825  -206.34302 61.92143  1.000 41.76099  ? 82  ARG   U NH2 1 
ATOM   24902 N  N   . ASN   N  7  92  ? 32.75042  -204.28736 54.12449  1.000 42.22945  ? 83  ASN   U N   1 
ATOM   24903 C  CA  . ASN   N  7  92  ? 32.34378  -203.62559 52.88892  1.000 36.46856  ? 83  ASN   U CA  1 
ATOM   24904 C  C   . ASN   N  7  92  ? 30.91206  -203.10675 52.99849  1.000 34.92848  ? 83  ASN   U C   1 
ATOM   24905 O  O   . ASN   N  7  92  ? 30.63950  -201.91314 52.79560  1.000 43.53073  ? 83  ASN   U O   1 
ATOM   24906 C  CB  . ASN   N  7  92  ? 32.49475  -204.61550 51.72725  1.000 38.74556  ? 83  ASN   U CB  1 
ATOM   24907 C  CG  . ASN   N  7  92  ? 32.06943  -204.04009 50.38841  1.000 41.69074  ? 83  ASN   U CG  1 
ATOM   24908 O  OD1 . ASN   N  7  92  ? 30.92565  -203.61929 50.20617  1.000 47.51011  ? 83  ASN   U OD1 1 
ATOM   24909 N  ND2 . ASN   N  7  92  ? 32.99165  -204.04097 49.43164  1.000 36.29330  ? 83  ASN   U ND2 1 
ATOM   24910 N  N   . ALA   N  7  93  ? 29.98236  -204.00730 53.32508  1.000 35.78048  ? 84  ALA   U N   1 
ATOM   24911 C  CA  . ALA   N  7  93  ? 28.58188  -203.61988 53.44761  1.000 41.85866  ? 84  ALA   U CA  1 
ATOM   24912 C  C   . ALA   N  7  93  ? 28.38993  -202.59169 54.55258  1.000 39.90536  ? 84  ALA   U C   1 
ATOM   24913 O  O   . ALA   N  7  93  ? 27.57860  -201.67035 54.41641  1.000 41.31627  ? 84  ALA   U O   1 
ATOM   24914 C  CB  . ALA   N  7  93  ? 27.71412  -204.85237 53.70409  1.000 30.87108  ? 84  ALA   U CB  1 
ATOM   24915 N  N   . ALA   N  7  94  ? 29.13603  -202.72701 55.65065  1.000 42.22255  ? 85  ALA   U N   1 
ATOM   24916 C  CA  . ALA   N  7  94  ? 28.99252  -201.80104 56.76968  1.000 46.00788  ? 85  ALA   U CA  1 
ATOM   24917 C  C   . ALA   N  7  94  ? 29.38423  -200.38593 56.36635  1.000 41.01588  ? 85  ALA   U C   1 
ATOM   24918 O  O   . ALA   N  7  94  ? 28.65300  -199.42397 56.63557  1.000 39.80005  ? 85  ALA   U O   1 
ATOM   24919 C  CB  . ALA   N  7  94  ? 29.83517  -202.27899 57.95300  1.000 39.02033  ? 85  ALA   U CB  1 
ATOM   24920 N  N   . LEU   N  7  95  ? 30.54620  -200.24101 55.72542  1.000 41.18348  ? 86  LEU   U N   1 
ATOM   24921 C  CA  . LEU   N  7  95  ? 30.98352  -198.92594 55.27220  1.000 36.96322  ? 86  LEU   U CA  1 
ATOM   24922 C  C   . LEU   N  7  95  ? 30.00356  -198.33790 54.26532  1.000 39.90801  ? 86  LEU   U C   1 
ATOM   24923 O  O   . LEU   N  7  95  ? 29.64920  -197.15179 54.35005  1.000 46.65620  ? 86  LEU   U O   1 
ATOM   24924 C  CB  . LEU   N  7  95  ? 32.38250  -199.02085 54.66848  1.000 28.19596  ? 86  LEU   U CB  1 
ATOM   24925 C  CG  . LEU   N  7  95  ? 33.00531  -197.70110 54.22321  1.000 29.37102  ? 86  LEU   U CG  1 
ATOM   24926 C  CD1 . LEU   N  7  95  ? 33.09579  -196.74139 55.39659  1.000 33.96437  ? 86  LEU   U CD1 1 
ATOM   24927 C  CD2 . LEU   N  7  95  ? 34.37374  -197.94159 53.61027  1.000 22.32487  ? 86  LEU   U CD2 1 
ATOM   24928 N  N   . ARG   N  7  96  ? 29.54686  -199.15283 53.30807  1.000 35.95706  ? 87  ARG   U N   1 
ATOM   24929 C  CA  . ARG   N  7  96  ? 28.59012  -198.65046 52.32680  1.000 39.52895  ? 87  ARG   U CA  1 
ATOM   24930 C  C   . ARG   N  7  96  ? 27.30183  -198.18178 52.99422  1.000 42.86513  ? 87  ARG   U C   1 
ATOM   24931 O  O   . ARG   N  7  96  ? 26.75779  -197.13086 52.63683  1.000 47.33617  ? 87  ARG   U O   1 
ATOM   24932 C  CB  . ARG   N  7  96  ? 28.29110  -199.72265 51.28184  1.000 51.71594  ? 87  ARG   U CB  1 
ATOM   24933 C  CG  . ARG   N  7  96  ? 27.29213  -199.28304 50.22770  1.000 40.58672  ? 87  ARG   U CG  1 
ATOM   24934 C  CD  . ARG   N  7  96  ? 27.71686  -197.97827 49.58109  1.000 31.42401  ? 87  ARG   U CD  1 
ATOM   24935 N  NE  . ARG   N  7  96  ? 26.87814  -197.64753 48.43656  1.000 40.55620  ? 87  ARG   U NE  1 
ATOM   24936 C  CZ  . ARG   N  7  96  ? 27.16730  -197.96464 47.18177  1.000 41.90115  ? 87  ARG   U CZ  1 
ATOM   24937 N  NH1 . ARG   N  7  96  ? 28.27920  -198.61067 46.87102  1.000 35.57784  ? 87  ARG   U NH1 1 
ATOM   24938 N  NH2 . ARG   N  7  96  ? 26.32061  -197.62304 46.21412  1.000 43.74188  ? 87  ARG   U NH2 1 
ATOM   24939 N  N   . ALA   N  7  97  ? 26.80284  -198.94066 53.97274  1.000 40.85278  ? 88  ALA   U N   1 
ATOM   24940 C  CA  . ALA   N  7  97  ? 25.55955  -198.56436 54.63675  1.000 43.00127  ? 88  ALA   U CA  1 
ATOM   24941 C  C   . ALA   N  7  97  ? 25.73124  -197.29221 55.45845  1.000 43.60491  ? 88  ALA   U C   1 
ATOM   24942 O  O   . ALA   N  7  97  ? 24.83553  -196.43881 55.48382  1.000 42.98897  ? 88  ALA   U O   1 
ATOM   24943 C  CB  . ALA   N  7  97  ? 25.06700  -199.71297 55.51599  1.000 38.24579  ? 88  ALA   U CB  1 
ATOM   24944 N  N   . LYS   N  7  98  ? 26.86958  -197.14893 56.14192  1.000 37.98034  ? 89  LYS   U N   1 
ATOM   24945 C  CA  . LYS   N  7  98  ? 27.12995  -195.92148 56.88753  1.000 39.27078  ? 89  LYS   U CA  1 
ATOM   24946 C  C   . LYS   N  7  98  ? 27.14444  -194.71636 55.95613  1.000 43.10910  ? 89  LYS   U C   1 
ATOM   24947 O  O   . LYS   N  7  98  ? 26.52929  -193.67803 56.24486  1.000 38.59718  ? 89  LYS   U O   1 
ATOM   24948 C  CB  . LYS   N  7  98  ? 28.45545  -196.03515 57.64075  1.000 41.60803  ? 89  LYS   U CB  1 
ATOM   24949 C  CG  . LYS   N  7  98  ? 28.45363  -197.05504 58.76368  1.000 42.93073  ? 89  LYS   U CG  1 
ATOM   24950 C  CD  . LYS   N  7  98  ? 29.84263  -197.21137 59.35761  1.000 42.80065  ? 89  LYS   U CD  1 
ATOM   24951 C  CE  . LYS   N  7  98  ? 29.86973  -198.29296 60.42391  1.000 38.47373  ? 89  LYS   U CE  1 
ATOM   24952 N  NZ  . LYS   N  7  98  ? 31.22492  -198.42706 61.02280  1.000 48.27520  ? 89  LYS   U NZ  1 
ATOM   24953 N  N   . ALA   N  7  99  ? 27.84409  -194.84183 54.82458  1.000 43.61159  ? 90  ALA   U N   1 
ATOM   24954 C  CA  . ALA   N  7  99  ? 27.87963  -193.75067 53.85728  1.000 36.72903  ? 90  ALA   U CA  1 
ATOM   24955 C  C   . ALA   N  7  99  ? 26.48463  -193.42968 53.33607  1.000 35.76099  ? 90  ALA   U C   1 
ATOM   24956 O  O   . ALA   N  7  99  ? 26.11217  -192.25496 53.21813  1.000 48.14064  ? 90  ALA   U O   1 
ATOM   24957 C  CB  . ALA   N  7  99  ? 28.81719  -194.10441 52.70431  1.000 28.85942  ? 90  ALA   U CB  1 
ATOM   24958 N  N   . GLU   N  7  100 ? 25.69978  -194.46238 53.01743  1.000 39.34214  ? 91  GLU   U N   1 
ATOM   24959 C  CA  . GLU   N  7  100 ? 24.35545  -194.23980 52.49614  1.000 41.15729  ? 91  GLU   U CA  1 
ATOM   24960 C  C   . GLU   N  7  100 ? 23.48077  -193.52138 53.51385  1.000 36.90862  ? 91  GLU   U C   1 
ATOM   24961 O  O   . GLU   N  7  100 ? 22.71900  -192.61676 53.15594  1.000 43.50876  ? 91  GLU   U O   1 
ATOM   24962 C  CB  . GLU   N  7  100 ? 23.72118  -195.57048 52.08665  1.000 40.31702  ? 91  GLU   U CB  1 
ATOM   24963 C  CG  . GLU   N  7  100 ? 24.34255  -196.21523 50.85362  1.000 36.66669  ? 91  GLU   U CG  1 
ATOM   24964 C  CD  . GLU   N  7  100 ? 23.92954  -195.53839 49.55981  1.000 40.59384  ? 91  GLU   U CD  1 
ATOM   24965 O  OE1 . GLU   N  7  100 ? 23.03153  -194.67161 49.59757  1.000 42.40125  ? 91  GLU   U OE1 1 
ATOM   24966 O  OE2 . GLU   N  7  100 ? 24.50153  -195.87721 48.50230  1.000 39.72725  ? 91  GLU   U OE2 1 
ATOM   24967 N  N   . ALA   N  7  101 ? 23.58285  -193.90244 54.78953  1.000 36.87197  ? 92  ALA   U N   1 
ATOM   24968 C  CA  . ALA   N  7  101 ? 22.77904  -193.25190 55.81989  1.000 37.06372  ? 92  ALA   U CA  1 
ATOM   24969 C  C   . ALA   N  7  101 ? 23.18169  -191.79289 55.99624  1.000 40.96264  ? 92  ALA   U C   1 
ATOM   24970 O  O   . ALA   N  7  101 ? 22.31724  -190.91155 56.12120  1.000 38.25899  ? 92  ALA   U O   1 
ATOM   24971 C  CB  . ALA   N  7  101 ? 22.90747  -194.00836 57.14028  1.000 33.54663  ? 92  ALA   U CB  1 
ATOM   24972 N  N   . ALA   N  7  102 ? 24.48926  -191.51694 55.99956  1.000 40.26523  ? 93  ALA   U N   1 
ATOM   24973 C  CA  . ALA   N  7  102 ? 24.94729  -190.13718 56.13266  1.000 36.81766  ? 93  ALA   U CA  1 
ATOM   24974 C  C   . ALA   N  7  102 ? 24.45934  -189.28343 54.96606  1.000 36.96841  ? 93  ALA   U C   1 
ATOM   24975 O  O   . ALA   N  7  102 ? 23.95703  -188.16725 55.16100  1.000 37.42581  ? 93  ALA   U O   1 
ATOM   24976 C  CB  . ALA   N  7  102 ? 26.47242  -190.09894 56.23724  1.000 36.04506  ? 93  ALA   U CB  1 
ATOM   24977 N  N   . GLU   N  7  103 ? 24.59110  -189.79874 53.73995  1.000 32.97480  ? 94  GLU   U N   1 
ATOM   24978 C  CA  . GLU   N  7  103 ? 24.14883  -189.03762 52.57595  1.000 36.94443  ? 94  GLU   U CA  1 
ATOM   24979 C  C   . GLU   N  7  103 ? 22.63733  -188.83796 52.58241  1.000 36.58632  ? 94  GLU   U C   1 
ATOM   24980 O  O   . GLU   N  7  103 ? 22.14726  -187.76647 52.20487  1.000 38.75714  ? 94  GLU   U O   1 
ATOM   24981 C  CB  . GLU   N  7  103 ? 24.58741  -189.72878 51.28605  1.000 34.89748  ? 94  GLU   U CB  1 
ATOM   24982 C  CG  . GLU   N  7  103 ? 24.23346  -188.93732 50.03515  1.000 40.95838  ? 94  GLU   U CG  1 
ATOM   24983 C  CD  . GLU   N  7  103 ? 24.30165  -189.76627 48.76937  1.000 53.79310  ? 94  GLU   U CD  1 
ATOM   24984 O  OE1 . GLU   N  7  103 ? 24.76644  -190.92455 48.83548  1.000 76.24702  ? 94  GLU   U OE1 1 
ATOM   24985 O  OE2 . GLU   N  7  103 ? 23.88278  -189.25879 47.70707  1.000 49.19782  ? 94  GLU   U OE2 1 
ATOM   24986 N  N   . PHE   N  7  104 ? 21.88163  -189.85944 52.99356  1.000 33.11427  ? 95  PHE   U N   1 
ATOM   24987 C  CA  . PHE   N  7  104 ? 20.43366  -189.71751 53.09637  1.000 33.17909  ? 95  PHE   U CA  1 
ATOM   24988 C  C   . PHE   N  7  104 ? 20.07297  -188.59002 54.05324  1.000 36.86243  ? 95  PHE   U C   1 
ATOM   24989 O  O   . PHE   N  7  104 ? 19.21694  -187.74960 53.74951  1.000 34.96251  ? 95  PHE   U O   1 
ATOM   24990 C  CB  . PHE   N  7  104 ? 19.81330  -191.04315 53.55099  1.000 23.11617  ? 95  PHE   U CB  1 
ATOM   24991 C  CG  . PHE   N  7  104 ? 18.30471  -191.05762 53.53618  1.000 24.66059  ? 95  PHE   U CG  1 
ATOM   24992 C  CD1 . PHE   N  7  104 ? 17.57780  -190.52420 54.59048  1.000 25.87823  ? 95  PHE   U CD1 1 
ATOM   24993 C  CD2 . PHE   N  7  104 ? 17.61321  -191.62616 52.47612  1.000 29.99591  ? 95  PHE   U CD2 1 
ATOM   24994 C  CE1 . PHE   N  7  104 ? 16.19241  -190.54253 54.58320  1.000 27.37203  ? 95  PHE   U CE1 1 
ATOM   24995 C  CE2 . PHE   N  7  104 ? 16.22549  -191.64929 52.46305  1.000 25.13057  ? 95  PHE   U CE2 1 
ATOM   24996 C  CZ  . PHE   N  7  104 ? 15.51589  -191.10677 53.51947  1.000 25.05577  ? 95  PHE   U CZ  1 
ATOM   24997 N  N   . ARG   N  7  105 ? 20.72365  -188.55659 55.22010  1.000 34.78266  ? 96  ARG   U N   1 
ATOM   24998 C  CA  . ARG   N  7  105 ? 20.45047  -187.49170 56.17935  1.000 31.72034  ? 96  ARG   U CA  1 
ATOM   24999 C  C   . ARG   N  7  105 ? 20.79918  -186.12754 55.59861  1.000 42.55726  ? 96  ARG   U C   1 
ATOM   25000 O  O   . ARG   N  7  105 ? 20.04630  -185.15932 55.76576  1.000 32.05763  ? 96  ARG   U O   1 
ATOM   25001 C  CB  . ARG   N  7  105 ? 21.22707  -187.73743 57.47226  1.000 39.97236  ? 96  ARG   U CB  1 
ATOM   25002 C  CG  . ARG   N  7  105 ? 21.10330  -186.62002 58.49210  1.000 33.88842  ? 96  ARG   U CG  1 
ATOM   25003 C  CD  . ARG   N  7  105 ? 19.65167  -186.36535 58.84868  1.000 33.77488  ? 96  ARG   U CD  1 
ATOM   25004 N  NE  . ARG   N  7  105 ? 19.51610  -185.29611 59.83034  1.000 49.39791  ? 96  ARG   U NE  1 
ATOM   25005 C  CZ  . ARG   N  7  105 ? 19.45399  -184.00601 59.52835  1.000 49.15594  ? 96  ARG   U CZ  1 
ATOM   25006 N  NH1 . ARG   N  7  105 ? 19.51949  -183.58572 58.27522  1.000 39.69705  ? 96  ARG   U NH1 1 
ATOM   25007 N  NH2 . ARG   N  7  105 ? 19.32442  -183.11513 60.50836  1.000 42.13733  ? 96  ARG   U NH2 1 
ATOM   25008 N  N   . TYR   N  7  106 ? 21.93597  -186.03337 54.90587  1.000 40.42528  ? 97  TYR   U N   1 
ATOM   25009 C  CA  . TYR   N  7  106 ? 22.34857  -184.74795 54.35282  1.000 32.02204  ? 97  TYR   U CA  1 
ATOM   25010 C  C   . TYR   N  7  106 ? 21.37988  -184.26576 53.28084  1.000 41.57897  ? 97  TYR   U C   1 
ATOM   25011 O  O   . TYR   N  7  106 ? 21.12020  -183.06216 53.16526  1.000 43.68199  ? 97  TYR   U O   1 
ATOM   25012 C  CB  . TYR   N  7  106 ? 23.76252  -184.84746 53.78367  1.000 37.73555  ? 97  TYR   U CB  1 
ATOM   25013 C  CG  . TYR   N  7  106 ? 24.16684  -183.64702 52.95724  1.000 44.57525  ? 97  TYR   U CG  1 
ATOM   25014 C  CD1 . TYR   N  7  106 ? 24.52127  -182.44949 53.56481  1.000 39.02521  ? 97  TYR   U CD1 1 
ATOM   25015 C  CD2 . TYR   N  7  106 ? 24.19453  -183.71097 51.56916  1.000 38.49640  ? 97  TYR   U CD2 1 
ATOM   25016 C  CE1 . TYR   N  7  106 ? 24.89299  -181.34894 52.81571  1.000 36.70451  ? 97  TYR   U CE1 1 
ATOM   25017 C  CE2 . TYR   N  7  106 ? 24.56517  -182.61494 50.81082  1.000 41.39576  ? 97  TYR   U CE2 1 
ATOM   25018 C  CZ  . TYR   N  7  106 ? 24.91349  -181.43537 51.43929  1.000 44.76975  ? 97  TYR   U CZ  1 
ATOM   25019 O  OH  . TYR   N  7  106 ? 25.28441  -180.33897 50.69134  1.000 40.87918  ? 97  TYR   U OH  1 
ATOM   25020 N  N   . LYS   N  7  107 ? 20.83367  -185.18892 52.48790  1.000 38.63261  ? 98  LYS   U N   1 
ATOM   25021 C  CA  . LYS   N  7  107 ? 20.00401  -184.78838 51.35736  1.000 31.12280  ? 98  LYS   U CA  1 
ATOM   25022 C  C   . LYS   N  7  107 ? 18.56041  -184.51697 51.76376  1.000 36.13876  ? 98  LYS   U C   1 
ATOM   25023 O  O   . LYS   N  7  107 ? 17.96549  -183.53256 51.31180  1.000 49.04034  ? 98  LYS   U O   1 
ATOM   25024 C  CB  . LYS   N  7  107 ? 20.04501  -185.85711 50.26597  1.000 31.67237  ? 98  LYS   U CB  1 
ATOM   25025 C  CG  . LYS   N  7  107 ? 21.33452  -185.88688 49.46399  1.000 36.96049  ? 98  LYS   U CG  1 
ATOM   25026 C  CD  . LYS   N  7  107 ? 21.22683  -186.86040 48.29875  1.000 47.25638  ? 98  LYS   U CD  1 
ATOM   25027 C  CE  . LYS   N  7  107 ? 19.97630  -186.59033 47.46747  1.000 47.70784  ? 98  LYS   U CE  1 
ATOM   25028 N  NZ  . LYS   N  7  107 ? 19.80930  -187.55689 46.34067  1.000 46.18364  ? 98  LYS   U NZ  1 
ATOM   25029 N  N   . TYR   N  7  108 ? 17.97595  -185.36485 52.60671  1.000 35.23052  ? 99  TYR   U N   1 
ATOM   25030 C  CA  . TYR   N  7  108 ? 16.54209  -185.31574 52.85565  1.000 36.53766  ? 99  TYR   U CA  1 
ATOM   25031 C  C   . TYR   N  7  108 ? 16.17260  -184.76418 54.22554  1.000 40.24263  ? 99  TYR   U C   1 
ATOM   25032 O  O   . TYR   N  7  108 ? 14.97973  -184.64736 54.52537  1.000 36.64515  ? 99  TYR   U O   1 
ATOM   25033 C  CB  . TYR   N  7  108 ? 15.93945  -186.71077 52.66491  1.000 37.74918  ? 99  TYR   U CB  1 
ATOM   25034 C  CG  . TYR   N  7  108 ? 16.29001  -187.30410 51.32013  1.000 41.78130  ? 99  TYR   U CG  1 
ATOM   25035 C  CD1 . TYR   N  7  108 ? 15.66360  -186.86362 50.15933  1.000 44.46049  ? 99  TYR   U CD1 1 
ATOM   25036 C  CD2 . TYR   N  7  108 ? 17.26330  -188.28653 51.20531  1.000 37.91369  ? 99  TYR   U CD2 1 
ATOM   25037 C  CE1 . TYR   N  7  108 ? 15.98854  -187.39629 48.92226  1.000 43.11339  ? 99  TYR   U CE1 1 
ATOM   25038 C  CE2 . TYR   N  7  108 ? 17.59503  -188.82634 49.97125  1.000 47.24036  ? 99  TYR   U CE2 1 
ATOM   25039 C  CZ  . TYR   N  7  108 ? 16.95447  -188.37792 48.83462  1.000 44.52836  ? 99  TYR   U CZ  1 
ATOM   25040 O  OH  . TYR   N  7  108 ? 17.28275  -188.91336 47.60953  1.000 41.86691  ? 99  TYR   U OH  1 
ATOM   25041 N  N   . GLY   N  7  109 ? 17.15060  -184.42199 55.06149  1.000 36.11714  ? 100 GLY   U N   1 
ATOM   25042 C  CA  . GLY   N  7  109 ? 16.87407  -183.70587 56.29118  1.000 37.26514  ? 100 GLY   U CA  1 
ATOM   25043 C  C   . GLY   N  7  109 ? 16.31610  -184.52497 57.43351  1.000 45.64591  ? 100 GLY   U C   1 
ATOM   25044 O  O   . GLY   N  7  109 ? 15.85161  -183.94117 58.42037  1.000 40.00616  ? 100 GLY   U O   1 
ATOM   25045 N  N   . TYR   N  7  110 ? 16.33472  -185.85254 57.34010  1.000 45.09846  ? 101 TYR   U N   1 
ATOM   25046 C  CA  . TYR   N  7  110 ? 15.91631  -186.68321 58.45859  1.000 39.78062  ? 101 TYR   U CA  1 
ATOM   25047 C  C   . TYR   N  7  110 ? 16.65595  -188.00912 58.39202  1.000 38.53291  ? 101 TYR   U C   1 
ATOM   25048 O  O   . TYR   N  7  110 ? 17.22580  -188.37523 57.36028  1.000 35.09081  ? 101 TYR   U O   1 
ATOM   25049 C  CB  . TYR   N  7  110 ? 14.39544  -186.89712 58.48171  1.000 36.48339  ? 101 TYR   U CB  1 
ATOM   25050 C  CG  . TYR   N  7  110 ? 13.84146  -187.72004 57.34360  1.000 34.51958  ? 101 TYR   U CG  1 
ATOM   25051 C  CD1 . TYR   N  7  110 ? 13.54441  -187.13945 56.11859  1.000 39.44559  ? 101 TYR   U CD1 1 
ATOM   25052 C  CD2 . TYR   N  7  110 ? 13.59087  -189.07598 57.50198  1.000 43.86974  ? 101 TYR   U CD2 1 
ATOM   25053 C  CE1 . TYR   N  7  110 ? 13.02835  -187.89171 55.07670  1.000 42.62693  ? 101 TYR   U CE1 1 
ATOM   25054 C  CE2 . TYR   N  7  110 ? 13.07596  -189.83647 56.46704  1.000 36.09798  ? 101 TYR   U CE2 1 
ATOM   25055 C  CZ  . TYR   N  7  110 ? 12.79677  -189.23917 55.25859  1.000 39.39532  ? 101 TYR   U CZ  1 
ATOM   25056 O  OH  . TYR   N  7  110 ? 12.28366  -189.99229 54.23101  1.000 34.92587  ? 101 TYR   U OH  1 
ATOM   25057 N  N   . ASP   N  7  111 ? 16.64626  -188.71798 59.51858  1.000 45.45436  ? 102 ASP   U N   1 
ATOM   25058 C  CA  . ASP   N  7  111 ? 17.39762  -189.95943 59.64380  1.000 40.40618  ? 102 ASP   U CA  1 
ATOM   25059 C  C   . ASP   N  7  111 ? 16.83927  -191.03734 58.72629  1.000 34.43642  ? 102 ASP   U C   1 
ATOM   25060 O  O   . ASP   N  7  111 ? 15.62334  -191.21573 58.61566  1.000 34.65132  ? 102 ASP   U O   1 
ATOM   25061 C  CB  . ASP   N  7  111 ? 17.36883  -190.44849 61.08881  1.000 45.37455  ? 102 ASP   U CB  1 
ATOM   25062 C  CG  . ASP   N  7  111 ? 18.22203  -189.60438 62.00342  1.000 46.39120  ? 102 ASP   U CG  1 
ATOM   25063 O  OD1 . ASP   N  7  111 ? 19.32966  -189.20706 61.58090  1.000 43.29461  ? 102 ASP   U OD1 1 
ATOM   25064 O  OD2 . ASP   N  7  111 ? 17.78367  -189.34007 63.14305  1.000 48.06784  ? 102 ASP   U OD2 1 
ATOM   25065 N  N   . MET   N  7  112 ? 17.73775  -191.76761 58.08144  1.000 38.19607  ? 103 MET   U N   1 
ATOM   25066 C  CA  . MET   N  7  112 ? 17.31806  -192.82261 57.16830  1.000 37.49694  ? 103 MET   U CA  1 
ATOM   25067 C  C   . MET   N  7  112 ? 16.61161  -193.92905 57.94119  1.000 39.90508  ? 103 MET   U C   1 
ATOM   25068 O  O   . MET   N  7  112 ? 17.14846  -194.42156 58.94155  1.000 48.17720  ? 103 MET   U O   1 
ATOM   25069 C  CB  . MET   N  7  112 ? 18.51578  -193.39043 56.41609  1.000 34.00413  ? 103 MET   U CB  1 
ATOM   25070 C  CG  . MET   N  7  112 ? 18.13816  -194.21103 55.20456  1.000 25.14222  ? 103 MET   U CG  1 
ATOM   25071 S  SD  . MET   N  7  112 ? 19.58761  -194.73956 54.28084  1.000 44.25493  ? 103 MET   U SD  1 
ATOM   25072 C  CE  . MET   N  7  112 ? 18.82430  -195.21846 52.73355  1.000 39.27898  ? 103 MET   U CE  1 
ATOM   25073 N  N   . PRO   N  7  113 ? 15.41601  -194.33337 57.52755  1.000 37.41348  ? 104 PRO   U N   1 
ATOM   25074 C  CA  . PRO   N  7  113 ? 14.72156  -195.41932 58.22382  1.000 45.94558  ? 104 PRO   U CA  1 
ATOM   25075 C  C   . PRO   N  7  113 ? 15.39437  -196.76364 57.99026  1.000 48.64678  ? 104 PRO   U C   1 
ATOM   25076 O  O   . PRO   N  7  113 ? 16.17181  -196.95703 57.05178  1.000 42.78943  ? 104 PRO   U O   1 
ATOM   25077 C  CB  . PRO   N  7  113 ? 13.31580  -195.39391 57.61424  1.000 47.98167  ? 104 PRO   U CB  1 
ATOM   25078 C  CG  . PRO   N  7  113 ? 13.18740  -194.04207 56.97753  1.000 41.92868  ? 104 PRO   U CG  1 
ATOM   25079 C  CD  . PRO   N  7  113 ? 14.56585  -193.69503 56.51256  1.000 36.74901  ? 104 PRO   U CD  1 
ATOM   25080 N  N   . CYS   N  7  114 ? 15.06351  -197.70730 58.87405  1.000 52.43611  ? 105 CYS   U N   1 
ATOM   25081 C  CA  . CYS   N  7  114 ? 15.64800  -199.04341 58.80931  1.000 45.08222  ? 105 CYS   U CA  1 
ATOM   25082 C  C   . CYS   N  7  114 ? 15.28771  -199.74481 57.50289  1.000 39.65932  ? 105 CYS   U C   1 
ATOM   25083 O  O   . CYS   N  7  114 ? 16.16443  -200.24861 56.78729  1.000 34.88922  ? 105 CYS   U O   1 
ATOM   25084 C  CB  . CYS   N  7  114 ? 15.17670  -199.85989 60.01202  1.000 42.32019  ? 105 CYS   U CB  1 
ATOM   25085 S  SG  . CYS   N  7  114 ? 15.98021  -201.45112 60.21181  1.000 50.73917  ? 105 CYS   U SG  1 
ATOM   25086 N  N   . ASP   N  7  115 ? 13.99505  -199.78420 57.17422  1.000 37.30127  ? 106 ASP   U N   1 
ATOM   25087 C  CA  . ASP   N  7  115 ? 13.56305  -200.46702 55.96097  1.000 39.21789  ? 106 ASP   U CA  1 
ATOM   25088 C  C   . ASP   N  7  115 ? 14.08896  -199.78745 54.70428  1.000 46.02452  ? 106 ASP   U C   1 
ATOM   25089 O  O   . ASP   N  7  115 ? 14.35911  -200.46677 53.71038  1.000 48.58076  ? 106 ASP   U O   1 
ATOM   25090 C  CB  . ASP   N  7  115 ? 12.04031  -200.54582 55.91546  1.000 40.60264  ? 106 ASP   U CB  1 
ATOM   25091 C  CG  . ASP   N  7  115 ? 11.38525  -199.24198 56.29045  1.000 44.97355  ? 106 ASP   U CG  1 
ATOM   25092 O  OD1 . ASP   N  7  115 ? 11.62158  -198.76701 57.42151  1.000 47.53028  ? 106 ASP   U OD1 1 
ATOM   25093 O  OD2 . ASP   N  7  115 ? 10.64894  -198.68081 55.45205  1.000 51.41382  ? 106 ASP   U OD2 1 
ATOM   25094 N  N   . VAL   N  7  116 ? 14.25126  -198.46169 54.72417  1.000 45.10900  ? 107 VAL   U N   1 
ATOM   25095 C  CA  . VAL   N  7  116 ? 14.74003  -197.76395 53.53659  1.000 43.37316  ? 107 VAL   U CA  1 
ATOM   25096 C  C   . VAL   N  7  116 ? 16.20405  -198.10646 53.27631  1.000 38.02258  ? 107 VAL   U C   1 
ATOM   25097 O  O   . VAL   N  7  116 ? 16.60059  -198.37509 52.13411  1.000 34.12712  ? 107 VAL   U O   1 
ATOM   25098 C  CB  . VAL   N  7  116 ? 14.52143  -196.24565 53.67902  1.000 46.44282  ? 107 VAL   U CB  1 
ATOM   25099 C  CG1 . VAL   N  7  116 ? 15.10006  -195.51122 52.48396  1.000 34.38928  ? 107 VAL   U CG1 1 
ATOM   25100 C  CG2 . VAL   N  7  116 ? 13.03656  -195.93415 53.81858  1.000 40.14980  ? 107 VAL   U CG2 1 
ATOM   25101 N  N   . LEU   N  7  117 ? 17.03007  -198.10317 54.32590  1.000 35.82452  ? 108 LEU   U N   1 
ATOM   25102 C  CA  . LEU   N  7  117 ? 18.41529  -198.53816 54.17511  1.000 36.33260  ? 108 LEU   U CA  1 
ATOM   25103 C  C   . LEU   N  7  117 ? 18.48705  -200.00034 53.74640  1.000 42.27699  ? 108 LEU   U C   1 
ATOM   25104 O  O   . LEU   N  7  117 ? 19.34107  -200.37969 52.93086  1.000 38.35987  ? 108 LEU   U O   1 
ATOM   25105 C  CB  . LEU   N  7  117 ? 19.17521  -198.31813 55.48356  1.000 33.57293  ? 108 LEU   U CB  1 
ATOM   25106 C  CG  . LEU   N  7  117 ? 20.59639  -198.87818 55.56139  1.000 36.32338  ? 108 LEU   U CG  1 
ATOM   25107 C  CD1 . LEU   N  7  117 ? 21.50323  -198.18906 54.55743  1.000 38.45596  ? 108 LEU   U CD1 1 
ATOM   25108 C  CD2 . LEU   N  7  117 ? 21.14806  -198.74569 56.97042  1.000 35.94911  ? 108 LEU   U CD2 1 
ATOM   25109 N  N   . ALA   N  7  118 ? 17.59419  -200.83774 54.28324  1.000 36.20290  ? 109 ALA   U N   1 
ATOM   25110 C  CA  . ALA   N  7  118 ? 17.54836  -202.22887 53.84847  1.000 40.40498  ? 109 ALA   U CA  1 
ATOM   25111 C  C   . ALA   N  7  118 ? 17.23731  -202.32639 52.36077  1.000 37.44020  ? 109 ALA   U C   1 
ATOM   25112 O  O   . ALA   N  7  118 ? 17.87550  -203.09667 51.63632  1.000 38.84688  ? 109 ALA   U O   1 
ATOM   25113 C  CB  . ALA   N  7  118 ? 16.51882  -203.00516 54.66956  1.000 42.57221  ? 109 ALA   U CB  1 
ATOM   25114 N  N   . LYS   N  7  119 ? 16.26883  -201.54003 51.88591  1.000 37.17528  ? 110 LYS   U N   1 
ATOM   25115 C  CA  . LYS   N  7  119 ? 15.91315  -201.56432 50.47051  1.000 40.48314  ? 110 LYS   U CA  1 
ATOM   25116 C  C   . LYS   N  7  119 ? 17.06539  -201.07610 49.60259  1.000 39.96908  ? 110 LYS   U C   1 
ATOM   25117 O  O   . LYS   N  7  119 ? 17.30482  -201.61402 48.51670  1.000 35.99127  ? 110 LYS   U O   1 
ATOM   25118 C  CB  . LYS   N  7  119 ? 14.66359  -200.71847 50.22630  1.000 32.86913  ? 110 LYS   U CB  1 
ATOM   25119 C  CG  . LYS   N  7  119 ? 14.27518  -200.60180 48.76052  1.000 39.41613  ? 110 LYS   U CG  1 
ATOM   25120 C  CD  . LYS   N  7  119 ? 13.05987  -199.70811 48.57419  1.000 42.44612  ? 110 LYS   U CD  1 
ATOM   25121 C  CE  . LYS   N  7  119 ? 12.70676  -199.55658 47.10280  1.000 42.01166  ? 110 LYS   U CE  1 
ATOM   25122 N  NZ  . LYS   N  7  119 ? 11.46580  -198.75600 46.91172  1.000 46.00096  ? 110 LYS   U NZ  1 
ATOM   25123 N  N   . ARG   N  7  120 ? 17.79497  -200.06128 50.06791  1.000 39.52162  ? 111 ARG   U N   1 
ATOM   25124 C  CA  . ARG   N  7  120 ? 18.93599  -199.55798 49.30604  1.000 41.08174  ? 111 ARG   U CA  1 
ATOM   25125 C  C   . ARG   N  7  120 ? 20.02797  -200.61993 49.18324  1.000 39.46483  ? 111 ARG   U C   1 
ATOM   25126 O  O   . ARG   N  7  120 ? 20.55789  -200.86853 48.08830  1.000 36.53207  ? 111 ARG   U O   1 
ATOM   25127 C  CB  . ARG   N  7  120 ? 19.47176  -198.28664 49.96671  1.000 34.00986  ? 111 ARG   U CB  1 
ATOM   25128 C  CG  . ARG   N  7  120 ? 20.72737  -197.70970 49.33403  1.000 39.91448  ? 111 ARG   U CG  1 
ATOM   25129 C  CD  . ARG   N  7  120 ? 20.52904  -197.38488 47.86578  1.000 38.42030  ? 111 ARG   U CD  1 
ATOM   25130 N  NE  . ARG   N  7  120 ? 21.71515  -196.75397 47.29972  1.000 36.78411  ? 111 ARG   U NE  1 
ATOM   25131 C  CZ  . ARG   N  7  120 ? 22.02727  -196.76763 46.01160  1.000 41.06604  ? 111 ARG   U CZ  1 
ATOM   25132 N  NH1 . ARG   N  7  120 ? 21.26137  -197.37837 45.12116  1.000 41.38592  ? 111 ARG   U NH1 1 
ATOM   25133 N  NH2 . ARG   N  7  120 ? 23.14173  -196.16417 45.60836  1.000 31.80991  ? 111 ARG   U NH2 1 
ATOM   25134 N  N   . MET   N  7  121 ? 20.37346  -201.26492 50.30170  1.000 34.07122  ? 112 MET   U N   1 
ATOM   25135 C  CA  . MET   N  7  121 ? 21.38455  -202.31754 50.25491  1.000 37.41621  ? 112 MET   U CA  1 
ATOM   25136 C  C   . MET   N  7  121 ? 20.91368  -203.49365 49.40587  1.000 34.79004  ? 112 MET   U C   1 
ATOM   25137 O  O   . MET   N  7  121 ? 21.70612  -204.10262 48.67454  1.000 30.80336  ? 112 MET   U O   1 
ATOM   25138 C  CB  . MET   N  7  121 ? 21.73265  -202.77358 51.67143  1.000 38.20466  ? 112 MET   U CB  1 
ATOM   25139 C  CG  . MET   N  7  121 ? 22.20576  -201.65066 52.58391  1.000 35.54806  ? 112 MET   U CG  1 
ATOM   25140 S  SD  . MET   N  7  121 ? 23.66631  -200.79685 51.96177  1.000 40.15837  ? 112 MET   U SD  1 
ATOM   25141 C  CE  . MET   N  7  121 ? 24.87174  -202.12331 51.99000  1.000 40.11021  ? 112 MET   U CE  1 
ATOM   25142 N  N   . ALA   N  7  122 ? 19.61858  -203.81154 49.47014  1.000 31.89081  ? 113 ALA   U N   1 
ATOM   25143 C  CA  . ALA   N  7  122 ? 19.07868  -204.89579 48.65992  1.000 30.74850  ? 113 ALA   U CA  1 
ATOM   25144 C  C   . ALA   N  7  122 ? 19.12998  -204.55384 47.17755  1.000 39.56393  ? 113 ALA   U C   1 
ATOM   25145 O  O   . ALA   N  7  122 ? 19.39532  -205.42656 46.34503  1.000 35.44652  ? 113 ALA   U O   1 
ATOM   25146 C  CB  . ALA   N  7  122 ? 17.64728  -205.20861 49.09407  1.000 29.95420  ? 113 ALA   U CB  1 
ATOM   25147 N  N   . ASN   N  7  123 ? 18.88393  -203.28696 46.82904  1.000 44.64051  ? 114 ASN   U N   1 
ATOM   25148 C  CA  . ASN   N  7  123 ? 18.97101  -202.86840 45.43338  1.000 34.68122  ? 114 ASN   U CA  1 
ATOM   25149 C  C   . ASN   N  7  123 ? 20.40277  -202.94681 44.92672  1.000 35.41324  ? 114 ASN   U C   1 
ATOM   25150 O  O   . ASN   N  7  123 ? 20.64193  -203.35010 43.78222  1.000 41.98138  ? 114 ASN   U O   1 
ATOM   25151 C  CB  . ASN   N  7  123 ? 18.42411  -201.45152 45.26925  1.000 36.49936  ? 114 ASN   U CB  1 
ATOM   25152 C  CG  . ASN   N  7  123 ? 16.91569  -201.39009 45.39772  1.000 44.49457  ? 114 ASN   U CG  1 
ATOM   25153 O  OD1 . ASN   N  7  123 ? 16.22835  -202.40683 45.28231  1.000 40.89804  ? 114 ASN   U OD1 1 
ATOM   25154 N  ND2 . ASN   N  7  123 ? 16.38964  -200.19054 45.62661  1.000 37.06877  ? 114 ASN   U ND2 1 
ATOM   25155 N  N   . LEU   N  7  124 ? 21.37031  -202.56935 45.76431  1.000 33.20062  ? 115 LEU   U N   1 
ATOM   25156 C  CA  . LEU   N  7  124 ? 22.76765  -202.72952 45.36820  1.000 35.72517  ? 115 LEU   U CA  1 
ATOM   25157 C  C   . LEU   N  7  124 ? 23.11728  -204.20481 45.17106  1.000 41.13066  ? 115 LEU   U C   1 
ATOM   25158 O  O   . LEU   N  7  124 ? 23.81723  -204.56775 44.21244  1.000 36.90375  ? 115 LEU   U O   1 
ATOM   25159 C  CB  . LEU   N  7  124 ? 23.68330  -202.07637 46.40428  1.000 30.22131  ? 115 LEU   U CB  1 
ATOM   25160 C  CG  . LEU   N  7  124 ? 23.49050  -200.56584 46.57946  1.000 31.92801  ? 115 LEU   U CG  1 
ATOM   25161 C  CD1 . LEU   N  7  124 ? 24.37393  -200.01838 47.68809  1.000 34.95912  ? 115 LEU   U CD1 1 
ATOM   25162 C  CD2 . LEU   N  7  124 ? 23.76480  -199.83670 45.27540  1.000 36.10591  ? 115 LEU   U CD2 1 
ATOM   25163 N  N   . SER   N  7  125 ? 22.62457  -205.07338 46.06175  1.000 39.48181  ? 116 SER   U N   1 
ATOM   25164 C  CA  . SER   N  7  125 ? 22.85460  -206.50723 45.89954  1.000 45.12152  ? 116 SER   U CA  1 
ATOM   25165 C  C   . SER   N  7  125 ? 22.22185  -207.02370 44.61199  1.000 45.94883  ? 116 SER   U C   1 
ATOM   25166 O  O   . SER   N  7  125 ? 22.79901  -207.86959 43.91987  1.000 47.66378  ? 116 SER   U O   1 
ATOM   25167 C  CB  . SER   N  7  125 ? 22.31189  -207.27125 47.10867  1.000 45.06592  ? 116 SER   U CB  1 
ATOM   25168 O  OG  . SER   N  7  125 ? 23.03114  -206.95199 48.28749  1.000 44.09190  ? 116 SER   U OG  1 
ATOM   25169 N  N   . GLN   N  7  126 ? 21.03638  -206.51885 44.27002  1.000 36.13768  ? 117 GLN   U N   1 
ATOM   25170 C  CA  . GLN   N  7  126 ? 20.40089  -206.90606 43.01568  1.000 33.50043  ? 117 GLN   U CA  1 
ATOM   25171 C  C   . GLN   N  7  126 ? 21.23556  -206.45756 41.82289  1.000 35.70553  ? 117 GLN   U C   1 
ATOM   25172 O  O   . GLN   N  7  126 ? 21.34925  -207.17941 40.82446  1.000 43.66268  ? 117 GLN   U O   1 
ATOM   25173 C  CB  . GLN   N  7  126 ? 18.99019  -206.31887 42.94837  1.000 32.24688  ? 117 GLN   U CB  1 
ATOM   25174 C  CG  . GLN   N  7  126 ? 18.14254  -206.81249 41.78700  1.000 33.59543  ? 117 GLN   U CG  1 
ATOM   25175 C  CD  . GLN   N  7  126 ? 18.43379  -206.09570 40.48363  1.000 35.66138  ? 117 GLN   U CD  1 
ATOM   25176 O  OE1 . GLN   N  7  126 ? 19.04865  -205.02863 40.46873  1.000 42.73953  ? 117 GLN   U OE1 1 
ATOM   25177 N  NE2 . GLN   N  7  126 ? 17.99352  -206.68326 39.37794  1.000 38.74960  ? 117 GLN   U NE2 1 
ATOM   25178 N  N   . ILE   N  7  127 ? 21.81035  -205.25668 41.90071  1.000 35.32225  ? 118 ILE   U N   1 
ATOM   25179 C  CA  . ILE   N  7  127 ? 22.70079  -204.79556 40.83906  1.000 38.58985  ? 118 ILE   U CA  1 
ATOM   25180 C  C   . ILE   N  7  127 ? 23.86845  -205.75788 40.67612  1.000 37.13787  ? 118 ILE   U C   1 
ATOM   25181 O  O   . ILE   N  7  127 ? 24.24550  -206.11625 39.55390  1.000 34.04060  ? 118 ILE   U O   1 
ATOM   25182 C  CB  . ILE   N  7  127 ? 23.18623  -203.36242 41.12399  1.000 39.32108  ? 118 ILE   U CB  1 
ATOM   25183 C  CG1 . ILE   N  7  127 ? 22.00972  -202.38563 41.11571  1.000 36.73499  ? 118 ILE   U CG1 1 
ATOM   25184 C  CG2 . ILE   N  7  127 ? 24.23452  -202.94693 40.10430  1.000 27.76029  ? 118 ILE   U CG2 1 
ATOM   25185 C  CD1 . ILE   N  7  127 ? 22.35821  -201.01079 41.63894  1.000 35.90314  ? 118 ILE   U CD1 1 
ATOM   25186 N  N   . TYR   N  7  128 ? 24.45952  -206.19201 41.79315  1.000 45.03075  ? 119 TYR   U N   1 
ATOM   25187 C  CA  . TYR   N  7  128 ? 25.53180  -207.18413 41.70906  1.000 38.28606  ? 119 TYR   U CA  1 
ATOM   25188 C  C   . TYR   N  7  128 ? 25.01401  -208.49409 41.13225  1.000 47.61731  ? 119 TYR   U C   1 
ATOM   25189 O  O   . TYR   N  7  128 ? 25.76855  -209.25131 40.50759  1.000 43.88565  ? 119 TYR   U O   1 
ATOM   25190 C  CB  . TYR   N  7  128 ? 26.15446  -207.42646 43.08596  1.000 35.75589  ? 119 TYR   U CB  1 
ATOM   25191 C  CG  . TYR   N  7  128 ? 26.47235  -206.16462 43.85775  1.000 48.14444  ? 119 TYR   U CG  1 
ATOM   25192 C  CD1 . TYR   N  7  128 ? 26.87665  -205.00556 43.20375  1.000 44.71280  ? 119 TYR   U CD1 1 
ATOM   25193 C  CD2 . TYR   N  7  128 ? 26.35994  -206.13012 45.24120  1.000 42.28636  ? 119 TYR   U CD2 1 
ATOM   25194 C  CE1 . TYR   N  7  128 ? 27.15757  -203.85183 43.90558  1.000 53.05716  ? 119 TYR   U CE1 1 
ATOM   25195 C  CE2 . TYR   N  7  128 ? 26.64170  -204.98024 45.95303  1.000 48.81833  ? 119 TYR   U CE2 1 
ATOM   25196 C  CZ  . TYR   N  7  128 ? 27.04041  -203.84282 45.28040  1.000 61.71631  ? 119 TYR   U CZ  1 
ATOM   25197 O  OH  . TYR   N  7  128 ? 27.32142  -202.69178 45.98343  1.000 49.63529  ? 119 TYR   U OH  1 
ATOM   25198 N  N   . THR   N  7  129 ? 23.72630  -208.76758 41.33553  1.000 48.13880  ? 120 THR   U N   1 
ATOM   25199 C  CA  . THR   N  7  129 ? 23.11090  -209.98976 40.83591  1.000 34.02705  ? 120 THR   U CA  1 
ATOM   25200 C  C   . THR   N  7  129 ? 22.88996  -209.94200 39.32542  1.000 39.24219  ? 120 THR   U C   1 
ATOM   25201 O  O   . THR   N  7  129 ? 22.89327  -210.98810 38.66640  1.000 37.14115  ? 120 THR   U O   1 
ATOM   25202 C  CB  . THR   N  7  129 ? 21.79869  -210.22044 41.59611  1.000 36.90674  ? 120 THR   U CB  1 
ATOM   25203 O  OG1 . THR   N  7  129 ? 21.97501  -211.27020 42.55718  1.000 53.73671  ? 120 THR   U OG1 1 
ATOM   25204 C  CG2 . THR   N  7  129 ? 20.64134  -210.54738 40.66502  1.000 32.59722  ? 120 THR   U CG2 1 
ATOM   25205 N  N   . GLN   N  7  130 ? 22.71822  -208.74911 38.75450  1.000 50.67324  ? 121 GLN   U N   1 
ATOM   25206 C  CA  . GLN   N  7  130 ? 22.42525  -208.63042 37.32806  1.000 39.12738  ? 121 GLN   U CA  1 
ATOM   25207 C  C   . GLN   N  7  130 ? 23.61959  -208.19767 36.48361  1.000 39.53721  ? 121 GLN   U C   1 
ATOM   25208 O  O   . GLN   N  7  130 ? 23.67031  -208.52952 35.29398  1.000 37.36568  ? 121 GLN   U O   1 
ATOM   25209 C  CB  . GLN   N  7  130 ? 21.26864  -207.65023 37.10086  1.000 33.23656  ? 121 GLN   U CB  1 
ATOM   25210 C  CG  . GLN   N  7  130 ? 20.68271  -207.69809 35.69753  1.000 34.02162  ? 121 GLN   U CG  1 
ATOM   25211 C  CD  . GLN   N  7  130 ? 19.42974  -206.85444 35.55416  1.000 41.59549  ? 121 GLN   U CD  1 
ATOM   25212 O  OE1 . GLN   N  7  130 ? 19.00245  -206.19120 36.49852  1.000 43.75931  ? 121 GLN   U OE1 1 
ATOM   25213 N  NE2 . GLN   N  7  130 ? 18.83256  -206.87780 34.36790  1.000 40.39327  ? 121 GLN   U NE2 1 
ATOM   25214 N  N   . ARG   N  7  131 ? 24.57896  -207.46938 37.05096  1.000 41.00407  ? 122 ARG   U N   1 
ATOM   25215 C  CA  . ARG   N  7  131 ? 25.76408  -207.05817 36.30749  1.000 43.07258  ? 122 ARG   U CA  1 
ATOM   25216 C  C   . ARG   N  7  131 ? 26.88323  -208.07556 36.49282  1.000 45.20854  ? 122 ARG   U C   1 
ATOM   25217 O  O   . ARG   N  7  131 ? 27.09896  -208.59042 37.59386  1.000 48.13399  ? 122 ARG   U O   1 
ATOM   25218 C  CB  . ARG   N  7  131 ? 26.23553  -205.67033 36.74608  1.000 51.26209  ? 122 ARG   U CB  1 
ATOM   25219 C  CG  . ARG   N  7  131 ? 25.23987  -204.55427 36.46380  1.000 42.95830  ? 122 ARG   U CG  1 
ATOM   25220 C  CD  . ARG   N  7  131 ? 25.94500  -203.21499 36.32877  1.000 53.40476  ? 122 ARG   U CD  1 
ATOM   25221 N  NE  . ARG   N  7  131 ? 26.84126  -203.19740 35.17927  1.000 64.94998  ? 122 ARG   U NE  1 
ATOM   25222 C  CZ  . ARG   N  7  131 ? 26.48633  -202.82019 33.95782  1.000 69.54077  ? 122 ARG   U CZ  1 
ATOM   25223 N  NH1 . ARG   N  7  131 ? 25.25904  -202.40135 33.69235  1.000 55.52503  ? 122 ARG   U NH1 1 
ATOM   25224 N  NH2 . ARG   N  7  131 ? 27.38521  -202.86479 32.97728  1.000 61.85963  ? 122 ARG   U NH2 1 
ATOM   25225 N  N   . ALA   N  7  132 ? 27.60173  -208.35455 35.40431  1.000 44.50155  ? 123 ALA   U N   1 
ATOM   25226 C  CA  . ALA   N  7  132 ? 28.56615  -209.44839 35.40839  1.000 44.78559  ? 123 ALA   U CA  1 
ATOM   25227 C  C   . ALA   N  7  132 ? 29.87791  -209.07862 36.08711  1.000 43.33255  ? 123 ALA   U C   1 
ATOM   25228 O  O   . ALA   N  7  132 ? 30.55072  -209.95879 36.63438  1.000 56.08765  ? 123 ALA   U O   1 
ATOM   25229 C  CB  . ALA   N  7  132 ? 28.84050  -209.91367 33.97743  1.000 46.55500  ? 123 ALA   U CB  1 
ATOM   25230 N  N   . TYR   N  7  133 ? 30.26445  -207.80272 36.06667  1.000 52.36464  ? 124 TYR   U N   1 
ATOM   25231 C  CA  . TYR   N  7  133 ? 31.57518  -207.43137 36.58601  1.000 55.73757  ? 124 TYR   U CA  1 
ATOM   25232 C  C   . TYR   N  7  133 ? 31.59968  -207.31696 38.10350  1.000 47.76081  ? 124 TYR   U C   1 
ATOM   25233 O  O   . TYR   N  7  133 ? 32.68313  -207.37497 38.69445  1.000 48.34320  ? 124 TYR   U O   1 
ATOM   25234 C  CB  . TYR   N  7  133 ? 32.05142  -206.12115 35.94623  1.000 50.56788  ? 124 TYR   U CB  1 
ATOM   25235 C  CG  . TYR   N  7  133 ? 31.52424  -204.85676 36.58513  1.000 58.01711  ? 124 TYR   U CG  1 
ATOM   25236 C  CD1 . TYR   N  7  133 ? 30.19324  -204.48367 36.44434  1.000 64.09321  ? 124 TYR   U CD1 1 
ATOM   25237 C  CD2 . TYR   N  7  133 ? 32.36738  -204.01979 37.30834  1.000 55.79951  ? 124 TYR   U CD2 1 
ATOM   25238 C  CE1 . TYR   N  7  133 ? 29.71124  -203.31986 37.02107  1.000 65.41765  ? 124 TYR   U CE1 1 
ATOM   25239 C  CE2 . TYR   N  7  133 ? 31.89542  -202.85674 37.88931  1.000 53.60983  ? 124 TYR   U CE2 1 
ATOM   25240 C  CZ  . TYR   N  7  133 ? 30.56668  -202.51058 37.74251  1.000 64.18802  ? 124 TYR   U CZ  1 
ATOM   25241 O  OH  . TYR   N  7  133 ? 30.09091  -201.35343 38.31913  1.000 66.30819  ? 124 TYR   U OH  1 
ATOM   25242 N  N   . MET   N  7  134 ? 30.44352  -207.17218 38.74442  1.000 50.81022  ? 125 MET   U N   1 
ATOM   25243 C  CA  . MET   N  7  134 ? 30.35329  -207.10610 40.19738  1.000 54.57173  ? 125 MET   U CA  1 
ATOM   25244 C  C   . MET   N  7  134 ? 29.96165  -208.47047 40.74871  1.000 46.59453  ? 125 MET   U C   1 
ATOM   25245 O  O   . MET   N  7  134 ? 28.94892  -209.04673 40.33505  1.000 44.02643  ? 125 MET   U O   1 
ATOM   25246 C  CB  . MET   N  7  134 ? 29.33630  -206.05091 40.64042  1.000 57.53982  ? 125 MET   U CB  1 
ATOM   25247 C  CG  . MET   N  7  134 ? 29.70053  -204.62060 40.27326  1.000 56.42055  ? 125 MET   U CG  1 
ATOM   25248 S  SD  . MET   N  7  134 ? 31.13961  -203.98781 41.15885  1.000 68.77088  ? 125 MET   U SD  1 
ATOM   25249 C  CE  . MET   N  7  134 ? 30.52316  -203.94489 42.84026  1.000 61.04124  ? 125 MET   U CE  1 
ATOM   25250 N  N   . ARG   N  7  135 ? 30.76824  -208.98436 41.67741  1.000 42.37987  ? 126 ARG   U N   1 
ATOM   25251 C  CA  . ARG   N  7  135 ? 30.34864  -210.23861 42.28213  1.000 42.92872  ? 126 ARG   U CA  1 
ATOM   25252 C  C   . ARG   N  7  135 ? 29.40554  -209.97590 43.45078  1.000 41.80951  ? 126 ARG   U C   1 
ATOM   25253 O  O   . ARG   N  7  135 ? 29.41479  -208.88471 44.02965  1.000 46.24291  ? 126 ARG   U O   1 
ATOM   25254 C  CB  . ARG   N  7  135 ? 31.55807  -211.03172 42.77740  1.000 40.60453  ? 126 ARG   U CB  1 
ATOM   25255 C  CG  . ARG   N  7  135 ? 32.19155  -210.49997 44.05686  1.000 34.57317  ? 126 ARG   U CG  1 
ATOM   25256 C  CD  . ARG   N  7  135 ? 33.16169  -211.51703 44.63955  1.000 30.69327  ? 126 ARG   U CD  1 
ATOM   25257 N  NE  . ARG   N  7  135 ? 33.95654  -210.98513 45.74049  1.000 24.19548  ? 126 ARG   U NE  1 
ATOM   25258 C  CZ  . ARG   N  7  135 ? 33.52692  -210.87262 46.99035  1.000 29.88283  ? 126 ARG   U CZ  1 
ATOM   25259 N  NH1 . ARG   N  7  135 ? 32.29139  -211.20385 47.32952  1.000 28.52398  ? 126 ARG   U NH1 1 
ATOM   25260 N  NH2 . ARG   N  7  135 ? 34.35638  -210.41178 47.92311  1.000 31.19881  ? 126 ARG   U NH2 1 
ATOM   25261 N  N   . PRO   N  7  136 ? 28.56896  -210.94508 43.81121  1.000 39.21448  ? 127 PRO   U N   1 
ATOM   25262 C  CA  . PRO   N  7  136 ? 27.73802  -210.78246 45.00652  1.000 39.29264  ? 127 PRO   U CA  1 
ATOM   25263 C  C   . PRO   N  7  136 ? 28.59135  -210.73338 46.26460  1.000 39.89273  ? 127 PRO   U C   1 
ATOM   25264 O  O   . PRO   N  7  136 ? 29.72862  -211.20796 46.30416  1.000 37.18997  ? 127 PRO   U O   1 
ATOM   25265 C  CB  . PRO   N  7  136 ? 26.83863  -212.02459 44.99488  1.000 36.27320  ? 127 PRO   U CB  1 
ATOM   25266 C  CG  . PRO   N  7  136 ? 26.87391  -212.51286 43.57655  1.000 38.98164  ? 127 PRO   U CG  1 
ATOM   25267 C  CD  . PRO   N  7  136 ? 28.24523  -212.18049 43.07819  1.000 33.05537  ? 127 PRO   U CD  1 
ATOM   25268 N  N   . LEU   N  7  137 ? 28.02744  -210.12864 47.30346  1.000 34.22018  ? 128 LEU   U N   1 
ATOM   25269 C  CA  . LEU   N  7  137 ? 28.62876  -210.17351 48.62633  1.000 38.44050  ? 128 LEU   U CA  1 
ATOM   25270 C  C   . LEU   N  7  137 ? 28.09827  -211.39576 49.36322  1.000 46.18993  ? 128 LEU   U C   1 
ATOM   25271 O  O   . LEU   N  7  137 ? 26.88193  -211.59139 49.45832  1.000 46.90091  ? 128 LEU   U O   1 
ATOM   25272 C  CB  . LEU   N  7  137 ? 28.32576  -208.89760 49.41219  1.000 40.07595  ? 128 LEU   U CB  1 
ATOM   25273 C  CG  . LEU   N  7  137 ? 28.97493  -207.60929 48.90052  1.000 33.76629  ? 128 LEU   U CG  1 
ATOM   25274 C  CD1 . LEU   N  7  137 ? 28.69864  -206.45460 49.84871  1.000 18.08131  ? 128 LEU   U CD1 1 
ATOM   25275 C  CD2 . LEU   N  7  137 ? 30.47154  -207.79692 48.70519  1.000 33.87759  ? 128 LEU   U CD2 1 
ATOM   25276 N  N   . GLY   N  7  138 ? 29.00950  -212.22125 49.86963  1.000 36.26377  ? 129 GLY   U N   1 
ATOM   25277 C  CA  . GLY   N  7  138 ? 28.61163  -213.41408 50.58854  1.000 40.93465  ? 129 GLY   U CA  1 
ATOM   25278 C  C   . GLY   N  7  138 ? 28.18609  -213.12494 52.01146  1.000 34.84458  ? 129 GLY   U C   1 
ATOM   25279 O  O   . GLY   N  7  138 ? 28.77506  -213.64959 52.95963  1.000 47.86500  ? 129 GLY   U O   1 
ATOM   25280 N  N   . VAL   N  7  139 ? 27.15609  -212.29576 52.17913  1.000 28.47437  ? 130 VAL   U N   1 
ATOM   25281 C  CA  . VAL   N  7  139 ? 26.73144  -211.84017 53.49468  1.000 28.29507  ? 130 VAL   U CA  1 
ATOM   25282 C  C   . VAL   N  7  139 ? 25.21370  -211.74050 53.54181  1.000 35.61266  ? 130 VAL   U C   1 
ATOM   25283 O  O   . VAL   N  7  139 ? 24.53623  -211.62743 52.51765  1.000 36.15579  ? 130 VAL   U O   1 
ATOM   25284 C  CB  . VAL   N  7  139 ? 27.35562  -210.47520 53.86933  1.000 37.81626  ? 130 VAL   U CB  1 
ATOM   25285 C  CG1 . VAL   N  7  139 ? 28.84950  -210.61244 54.09745  1.000 39.36141  ? 130 VAL   U CG1 1 
ATOM   25286 C  CG2 . VAL   N  7  139 ? 27.06790  -209.43946 52.78821  1.000 35.38882  ? 130 VAL   U CG2 1 
ATOM   25287 N  N   . ILE   N  7  140 ? 24.68895  -211.78186 54.76187  1.000 35.46027  ? 131 ILE   U N   1 
ATOM   25288 C  CA  . ILE   N  7  140 ? 23.28543  -211.51495 55.04559  1.000 34.97338  ? 131 ILE   U CA  1 
ATOM   25289 C  C   . ILE   N  7  140 ? 23.24402  -210.40371 56.08735  1.000 44.88181  ? 131 ILE   U C   1 
ATOM   25290 O  O   . ILE   N  7  140 ? 23.83436  -210.53588 57.16799  1.000 46.14961  ? 131 ILE   U O   1 
ATOM   25291 C  CB  . ILE   N  7  140 ? 22.55235  -212.77255 55.53776  1.000 40.41778  ? 131 ILE   U CB  1 
ATOM   25292 C  CG1 . ILE   N  7  140 ? 22.55485  -213.85322 54.45277  1.000 42.62212  ? 131 ILE   U CG1 1 
ATOM   25293 C  CG2 . ILE   N  7  140 ? 21.13590  -212.43556 55.95040  1.000 38.28605  ? 131 ILE   U CG2 1 
ATOM   25294 C  CD1 . ILE   N  7  140 ? 21.77061  -215.09434 54.82165  1.000 31.16107  ? 131 ILE   U CD1 1 
ATOM   25295 N  N   . LEU   N  7  141 ? 22.56304  -209.30838 55.76080  1.000 41.62207  ? 132 LEU   U N   1 
ATOM   25296 C  CA  . LEU   N  7  141 ? 22.56898  -208.09929 56.57630  1.000 37.13210  ? 132 LEU   U CA  1 
ATOM   25297 C  C   . LEU   N  7  141 ? 21.24154  -207.97827 57.31086  1.000 33.63820  ? 132 LEU   U C   1 
ATOM   25298 O  O   . LEU   N  7  141 ? 20.18421  -207.89984 56.67837  1.000 32.11530  ? 132 LEU   U O   1 
ATOM   25299 C  CB  . LEU   N  7  141 ? 22.81497  -206.86486 55.70932  1.000 37.45204  ? 132 LEU   U CB  1 
ATOM   25300 C  CG  . LEU   N  7  141 ? 23.91739  -207.00899 54.65962  1.000 34.49414  ? 132 LEU   U CG  1 
ATOM   25301 C  CD1 . LEU   N  7  141 ? 24.03521  -205.74528 53.83283  1.000 30.25859  ? 132 LEU   U CD1 1 
ATOM   25302 C  CD2 . LEU   N  7  141 ? 25.24495  -207.34894 55.31344  1.000 38.44575  ? 132 LEU   U CD2 1 
ATOM   25303 N  N   . THR   N  7  142 ? 21.29980  -207.95507 58.63796  1.000 37.51686  ? 133 THR   U N   1 
ATOM   25304 C  CA  . THR   N  7  142 ? 20.11897  -207.81277 59.48343  1.000 43.51786  ? 133 THR   U CA  1 
ATOM   25305 C  C   . THR   N  7  142 ? 20.14125  -206.41894 60.09779  1.000 44.50588  ? 133 THR   U C   1 
ATOM   25306 O  O   . THR   N  7  142 ? 20.97163  -206.13228 60.96722  1.000 46.08182  ? 133 THR   U O   1 
ATOM   25307 C  CB  . THR   N  7  142 ? 20.08640  -208.88348 60.57218  1.000 42.10649  ? 133 THR   U CB  1 
ATOM   25308 O  OG1 . THR   N  7  142 ? 20.28717  -210.17528 59.98463  1.000 46.73857  ? 133 THR   U OG1 1 
ATOM   25309 C  CG2 . THR   N  7  142 ? 18.74791  -208.85737 61.29711  1.000 38.48906  ? 133 THR   U CG2 1 
ATOM   25310 N  N   . PHE   N  7  143 ? 19.23298  -205.55790 59.64941  1.000 40.88993  ? 134 PHE   U N   1 
ATOM   25311 C  CA  . PHE   N  7  143 ? 19.15040  -204.18481 60.12891  1.000 41.09675  ? 134 PHE   U CA  1 
ATOM   25312 C  C   . PHE   N  7  143 ? 18.06054  -204.07719 61.18562  1.000 43.52901  ? 134 PHE   U C   1 
ATOM   25313 O  O   . PHE   N  7  143 ? 16.95923  -204.60914 61.00523  1.000 39.61548  ? 134 PHE   U O   1 
ATOM   25314 C  CB  . PHE   N  7  143 ? 18.86800  -203.22028 58.97717  1.000 40.01453  ? 134 PHE   U CB  1 
ATOM   25315 C  CG  . PHE   N  7  143 ? 19.91857  -203.23368 57.90571  1.000 43.42876  ? 134 PHE   U CG  1 
ATOM   25316 C  CD1 . PHE   N  7  143 ? 21.07581  -202.48490 58.04368  1.000 41.53352  ? 134 PHE   U CD1 1 
ATOM   25317 C  CD2 . PHE   N  7  143 ? 19.74833  -203.99307 56.75883  1.000 41.56524  ? 134 PHE   U CD2 1 
ATOM   25318 C  CE1 . PHE   N  7  143 ? 22.04315  -202.49243 57.05863  1.000 37.52071  ? 134 PHE   U CE1 1 
ATOM   25319 C  CE2 . PHE   N  7  143 ? 20.71388  -204.00693 55.77052  1.000 43.05174  ? 134 PHE   U CE2 1 
ATOM   25320 C  CZ  . PHE   N  7  143 ? 21.86403  -203.25532 55.92192  1.000 43.47634  ? 134 PHE   U CZ  1 
ATOM   25321 N  N   . VAL   N  7  144 ? 18.37065  -203.39214 62.28680  1.000 40.14042  ? 135 VAL   U N   1 
ATOM   25322 C  CA  . VAL   N  7  144 ? 17.43411  -203.22629 63.39067  1.000 43.72369  ? 135 VAL   U CA  1 
ATOM   25323 C  C   . VAL   N  7  144 ? 17.47971  -201.78609 63.87899  1.000 48.15742  ? 135 VAL   U C   1 
ATOM   25324 O  O   . VAL   N  7  144 ? 18.51652  -201.11754 63.81422  1.000 46.02553  ? 135 VAL   U O   1 
ATOM   25325 C  CB  . VAL   N  7  144 ? 17.72838  -204.19678 64.55629  1.000 39.16219  ? 135 VAL   U CB  1 
ATOM   25326 C  CG1 . VAL   N  7  144 ? 17.48859  -205.63909 64.12367  1.000 44.32290  ? 135 VAL   U CG1 1 
ATOM   25327 C  CG2 . VAL   N  7  144 ? 19.14719  -204.00052 65.06617  1.000 39.38061  ? 135 VAL   U CG2 1 
ATOM   25328 N  N   . SER   N  7  145 ? 16.34029  -201.31762 64.38104  1.000 45.51373  ? 136 SER   U N   1 
ATOM   25329 C  CA  . SER   N  7  145 ? 16.20478  -199.96170 64.89541  1.000 45.28100  ? 136 SER   U CA  1 
ATOM   25330 C  C   . SER   N  7  145 ? 14.83603  -199.83382 65.54545  1.000 45.93043  ? 136 SER   U C   1 
ATOM   25331 O  O   . SER   N  7  145 ? 14.00626  -200.74499 65.48276  1.000 42.95565  ? 136 SER   U O   1 
ATOM   25332 C  CB  . SER   N  7  145 ? 16.35987  -198.91655 63.78883  1.000 49.82979  ? 136 SER   U CB  1 
ATOM   25333 O  OG  . SER   N  7  145 ? 15.20174  -198.87949 62.97228  1.000 50.97094  ? 136 SER   U OG  1 
ATOM   25334 N  N   . VAL   N  7  146 ? 14.61349  -198.68296 66.17381  1.000 45.79364  ? 137 VAL   U N   1 
ATOM   25335 C  CA  . VAL   N  7  146 ? 13.27398  -198.27526 66.57446  1.000 48.12815  ? 137 VAL   U CA  1 
ATOM   25336 C  C   . VAL   N  7  146 ? 12.89558  -197.07588 65.71654  1.000 49.96972  ? 137 VAL   U C   1 
ATOM   25337 O  O   . VAL   N  7  146 ? 13.11851  -195.92301 66.10341  1.000 49.78759  ? 137 VAL   U O   1 
ATOM   25338 C  CB  . VAL   N  7  146 ? 13.19695  -197.95204 68.07689  1.000 43.01896  ? 137 VAL   U CB  1 
ATOM   25339 C  CG1 . VAL   N  7  146 ? 11.77888  -197.56244 68.46519  1.000 45.68738  ? 137 VAL   U CG1 1 
ATOM   25340 C  CG2 . VAL   N  7  146 ? 13.65049  -199.14453 68.88588  1.000 47.18078  ? 137 VAL   U CG2 1 
ATOM   25341 N  N   . ASP   N  7  147 ? 12.34987  -197.34639 64.53259  1.000 47.39560  ? 138 ASP   U N   1 
ATOM   25342 C  CA  . ASP   N  7  147 ? 12.00124  -196.28373 63.60143  1.000 44.99654  ? 138 ASP   U CA  1 
ATOM   25343 C  C   . ASP   N  7  147 ? 10.96708  -195.35213 64.21840  1.000 50.63194  ? 138 ASP   U C   1 
ATOM   25344 O  O   . ASP   N  7  147 ? 10.04712  -195.79181 64.91430  1.000 43.37320  ? 138 ASP   U O   1 
ATOM   25345 C  CB  . ASP   N  7  147 ? 11.46355  -196.88038 62.30131  1.000 51.44721  ? 138 ASP   U CB  1 
ATOM   25346 C  CG  . ASP   N  7  147 ? 11.25849  -195.83689 61.22541  1.000 56.93465  ? 138 ASP   U CG  1 
ATOM   25347 O  OD1 . ASP   N  7  147 ? 12.26543  -195.39280 60.63637  1.000 61.42115  ? 138 ASP   U OD1 1 
ATOM   25348 O  OD2 . ASP   N  7  147 ? 10.09480  -195.45822 60.97199  1.000 50.74412  ? 138 ASP   U OD2 1 
ATOM   25349 N  N   . GLU   N  7  148 ? 11.12406  -194.05085 63.96132  1.000 52.04917  ? 139 GLU   U N   1 
ATOM   25350 C  CA  . GLU   N  7  148 ? 10.21457  -193.07159 64.54147  1.000 44.01188  ? 139 GLU   U CA  1 
ATOM   25351 C  C   . GLU   N  7  148 ? 8.80878   -193.15272 63.96117  1.000 44.50118  ? 139 GLU   U C   1 
ATOM   25352 O  O   . GLU   N  7  148 ? 7.88724   -192.56979 64.54094  1.000 51.70870  ? 139 GLU   U O   1 
ATOM   25353 C  CB  . GLU   N  7  148 ? 10.77585  -191.65790 64.36884  1.000 53.03858  ? 139 GLU   U CB  1 
ATOM   25354 C  CG  . GLU   N  7  148 ? 11.16815  -191.28091 62.94754  1.000 56.88796  ? 139 GLU   U CG  1 
ATOM   25355 C  CD  . GLU   N  7  148 ? 11.57129  -189.81624 62.82866  1.000 57.33525  ? 139 GLU   U CD  1 
ATOM   25356 O  OE1 . GLU   N  7  148 ? 11.00621  -188.98050 63.56726  1.000 54.09997  ? 139 GLU   U OE1 1 
ATOM   25357 O  OE2 . GLU   N  7  148 ? 12.45717  -189.49952 62.00517  1.000 54.69854  ? 139 GLU   U OE2 1 
ATOM   25358 N  N   . GLU   N  7  149 ? 8.61653   -193.85862 62.84764  1.000 44.50336  ? 140 GLU   U N   1 
ATOM   25359 C  CA  . GLU   N  7  149 ? 7.28648   -194.08144 62.29762  1.000 43.84947  ? 140 GLU   U CA  1 
ATOM   25360 C  C   . GLU   N  7  149 ? 6.78333   -195.50532 62.47267  1.000 47.31558  ? 140 GLU   U C   1 
ATOM   25361 O  O   . GLU   N  7  149 ? 5.58443   -195.69930 62.67906  1.000 44.69772  ? 140 GLU   U O   1 
ATOM   25362 C  CB  . GLU   N  7  149 ? 7.25355   -193.73202 60.80344  1.000 42.53466  ? 140 GLU   U CB  1 
ATOM   25363 C  CG  . GLU   N  7  149 ? 7.57040   -192.27886 60.48718  1.000 52.20232  ? 140 GLU   U CG  1 
ATOM   25364 C  CD  . GLU   N  7  149 ? 7.00873   -191.83346 59.14640  1.000 51.08622  ? 140 GLU   U CD  1 
ATOM   25365 O  OE1 . GLU   N  7  149 ? 5.87119   -192.22894 58.81239  1.000 45.17596  ? 140 GLU   U OE1 1 
ATOM   25366 O  OE2 . GLU   N  7  149 ? 7.70427   -191.08614 58.42675  1.000 55.21204  ? 140 GLU   U OE2 1 
ATOM   25367 N  N   . LEU   N  7  150 ? 7.66493   -196.50241 62.40771  1.000 45.79708  ? 141 LEU   U N   1 
ATOM   25368 C  CA  . LEU   N  7  150 ? 7.25453   -197.89943 62.41318  1.000 46.26012  ? 141 LEU   U CA  1 
ATOM   25369 C  C   . LEU   N  7  150 ? 7.46381   -198.59455 63.75103  1.000 46.56242  ? 141 LEU   U C   1 
ATOM   25370 O  O   . LEU   N  7  150 ? 6.91511   -199.68186 63.95479  1.000 52.18117  ? 141 LEU   U O   1 
ATOM   25371 C  CB  . LEU   N  7  150 ? 8.00753   -198.67275 61.32387  1.000 48.76408  ? 141 LEU   U CB  1 
ATOM   25372 C  CG  . LEU   N  7  150 ? 7.76775   -198.20273 59.88788  1.000 43.53666  ? 141 LEU   U CG  1 
ATOM   25373 C  CD1 . LEU   N  7  150 ? 8.55172   -199.05230 58.89894  1.000 40.44696  ? 141 LEU   U CD1 1 
ATOM   25374 C  CD2 . LEU   N  7  150 ? 6.28264   -198.21914 59.55902  1.000 27.12680  ? 141 LEU   U CD2 1 
ATOM   25375 N  N   . GLY   N  7  151 ? 8.23181   -198.00696 64.66070  1.000 53.70906  ? 142 GLY   U N   1 
ATOM   25376 C  CA  . GLY   N  7  151 ? 8.53829   -198.65147 65.91413  1.000 46.35378  ? 142 GLY   U CA  1 
ATOM   25377 C  C   . GLY   N  7  151 ? 9.68572   -199.62686 65.76298  1.000 50.92217  ? 142 GLY   U C   1 
ATOM   25378 O  O   . GLY   N  7  151 ? 10.51009  -199.50874 64.85047  1.000 53.67979  ? 142 GLY   U O   1 
ATOM   25379 N  N   . PRO   N  7  152 ? 9.76495   -200.60932 66.65956  1.000 52.12920  ? 143 PRO   U N   1 
ATOM   25380 C  CA  . PRO   N  7  152 ? 10.82773  -201.61751 66.55440  1.000 42.44352  ? 143 PRO   U CA  1 
ATOM   25381 C  C   . PRO   N  7  152 ? 10.76928  -202.32175 65.20748  1.000 42.40181  ? 143 PRO   U C   1 
ATOM   25382 O  O   . PRO   N  7  152 ? 9.71548   -202.80203 64.78411  1.000 43.08519  ? 143 PRO   U O   1 
ATOM   25383 C  CB  . PRO   N  7  152 ? 10.52412  -202.57242 67.71406  1.000 48.47273  ? 143 PRO   U CB  1 
ATOM   25384 C  CG  . PRO   N  7  152 ? 9.73540   -201.74877 68.68405  1.000 46.06312  ? 143 PRO   U CG  1 
ATOM   25385 C  CD  . PRO   N  7  152 ? 8.90961   -200.82726 67.83841  1.000 45.13561  ? 143 PRO   U CD  1 
ATOM   25386 N  N   . SER   N  7  153 ? 11.91133  -202.36399 64.52465  1.000 44.34710  ? 144 SER   U N   1 
ATOM   25387 C  CA  . SER   N  7  153 ? 11.97485  -202.84237 63.15154  1.000 46.52913  ? 144 SER   U CA  1 
ATOM   25388 C  C   . SER   N  7  153 ? 13.14062  -203.80165 62.97488  1.000 43.88318  ? 144 SER   U C   1 
ATOM   25389 O  O   . SER   N  7  153 ? 14.23209  -203.57421 63.50493  1.000 35.62200  ? 144 SER   U O   1 
ATOM   25390 C  CB  . SER   N  7  153 ? 12.11843  -201.67548 62.16128  1.000 42.10055  ? 144 SER   U CB  1 
ATOM   25391 O  OG  . SER   N  7  153 ? 11.04304  -200.75963 62.28422  1.000 54.40190  ? 144 SER   U OG  1 
ATOM   25392 N  N   . ILE   N  7  154 ? 12.89793  -204.87448 62.22444  1.000 42.28654  ? 145 ILE   U N   1 
ATOM   25393 C  CA  . ILE   N  7  154 ? 13.93446  -205.80729 61.80157  1.000 36.80175  ? 145 ILE   U CA  1 
ATOM   25394 C  C   . ILE   N  7  154 ? 13.77448  -206.01275 60.30274  1.000 37.34076  ? 145 ILE   U C   1 
ATOM   25395 O  O   . ILE   N  7  154 ? 12.69959  -206.41476 59.84207  1.000 38.29530  ? 145 ILE   U O   1 
ATOM   25396 C  CB  . ILE   N  7  154 ? 13.84973  -207.15330 62.54114  1.000 44.55854  ? 145 ILE   U CB  1 
ATOM   25397 C  CG1 . ILE   N  7  154 ? 13.74133  -206.93966 64.05024  1.000 36.71134  ? 145 ILE   U CG1 1 
ATOM   25398 C  CG2 . ILE   N  7  154 ? 15.06769  -208.00621 62.22532  1.000 43.10689  ? 145 ILE   U CG2 1 
ATOM   25399 C  CD1 . ILE   N  7  154 ? 13.58655  -208.21894 64.82616  1.000 41.22657  ? 145 ILE   U CD1 1 
ATOM   25400 N  N   . TYR   N  7  155 ? 14.83114  -205.72764 59.54342  1.000 32.08390  ? 146 TYR   U N   1 
ATOM   25401 C  CA  . TYR   N  7  155 ? 14.82431  -205.91400 58.09904  1.000 35.50079  ? 146 TYR   U CA  1 
ATOM   25402 C  C   . TYR   N  7  155 ? 16.12795  -206.57661 57.68334  1.000 33.66706  ? 146 TYR   U C   1 
ATOM   25403 O  O   . TYR   N  7  155 ? 17.20092  -206.21100 58.17198  1.000 36.02667  ? 146 TYR   U O   1 
ATOM   25404 C  CB  . TYR   N  7  155 ? 14.62515  -204.57854 57.35990  1.000 40.87614  ? 146 TYR   U CB  1 
ATOM   25405 C  CG  . TYR   N  7  155 ? 13.22832  -204.02189 57.52689  1.000 36.50063  ? 146 TYR   U CG  1 
ATOM   25406 C  CD1 . TYR   N  7  155 ? 12.88482  -203.28579 58.65304  1.000 33.89210  ? 146 TYR   U CD1 1 
ATOM   25407 C  CD2 . TYR   N  7  155 ? 12.24794  -204.25311 56.57125  1.000 31.64275  ? 146 TYR   U CD2 1 
ATOM   25408 C  CE1 . TYR   N  7  155 ? 11.60778  -202.78954 58.82019  1.000 34.45729  ? 146 TYR   U CE1 1 
ATOM   25409 C  CE2 . TYR   N  7  155 ? 10.96552  -203.76015 56.73113  1.000 30.73726  ? 146 TYR   U CE2 1 
ATOM   25410 C  CZ  . TYR   N  7  155 ? 10.65274  -203.02789 57.85782  1.000 33.37735  ? 146 TYR   U CZ  1 
ATOM   25411 O  OH  . TYR   N  7  155 ? 9.38143   -202.52987 58.02637  1.000 41.32208  ? 146 TYR   U OH  1 
ATOM   25412 N  N   . LYS   N  7  156 ? 16.03054  -207.55677 56.78619  1.000 28.26784  ? 147 LYS   U N   1 
ATOM   25413 C  CA  . LYS   N  7  156 ? 17.16140  -208.40869 56.45149  1.000 34.54241  ? 147 LYS   U CA  1 
ATOM   25414 C  C   . LYS   N  7  156 ? 17.30392  -208.53292 54.94309  1.000 34.73147  ? 147 LYS   U C   1 
ATOM   25415 O  O   . LYS   N  7  156 ? 16.30820  -208.67455 54.22820  1.000 38.96900  ? 147 LYS   U O   1 
ATOM   25416 C  CB  . LYS   N  7  156 ? 17.00393  -209.79856 57.08559  1.000 41.17868  ? 147 LYS   U CB  1 
ATOM   25417 C  CG  . LYS   N  7  156 ? 18.21266  -210.69796 56.92063  1.000 40.28855  ? 147 LYS   U CG  1 
ATOM   25418 C  CD  . LYS   N  7  156 ? 18.18042  -211.85198 57.90373  1.000 36.82224  ? 147 LYS   U CD  1 
ATOM   25419 C  CE  . LYS   N  7  156 ? 16.94795  -212.70921 57.71311  1.000 38.80120  ? 147 LYS   U CE  1 
ATOM   25420 N  NZ  . LYS   N  7  156 ? 16.88873  -213.78796 58.73518  1.000 38.19908  ? 147 LYS   U NZ  1 
ATOM   25421 N  N   . THR   N  7  157 ? 18.54819  -208.48290 54.46701  1.000 33.06842  ? 148 THR   U N   1 
ATOM   25422 C  CA  . THR   N  7  157 ? 18.86316  -208.58802 53.04950  1.000 45.90406  ? 148 THR   U CA  1 
ATOM   25423 C  C   . THR   N  7  157 ? 19.82026  -209.74911 52.81377  1.000 42.51824  ? 148 THR   U C   1 
ATOM   25424 O  O   . THR   N  7  157 ? 20.54291  -210.17867 53.71664  1.000 41.74569  ? 148 THR   U O   1 
ATOM   25425 C  CB  . THR   N  7  157 ? 19.48792  -207.29341 52.50597  1.000 46.42669  ? 148 THR   U CB  1 
ATOM   25426 O  OG1 . THR   N  7  157 ? 20.77757  -207.09587 53.09897  1.000 51.68497  ? 148 THR   U OG1 1 
ATOM   25427 C  CG2 . THR   N  7  157 ? 18.60758  -206.09909 52.82645  1.000 48.18191  ? 148 THR   U CG2 1 
ATOM   25428 N  N   . ASP   N  7  158 ? 19.82960  -210.24268 51.57425  1.000 38.58263  ? 149 ASP   U N   1 
ATOM   25429 C  CA  . ASP   N  7  158 ? 20.62218  -211.41088 51.21007  1.000 36.78769  ? 149 ASP   U CA  1 
ATOM   25430 C  C   . ASP   N  7  158 ? 21.32299  -211.18054 49.87309  1.000 38.61220  ? 149 ASP   U C   1 
ATOM   25431 O  O   . ASP   N  7  158 ? 21.03125  -210.18859 49.19434  1.000 46.81997  ? 149 ASP   U O   1 
ATOM   25432 C  CB  . ASP   N  7  158 ? 19.72520  -212.65021 51.16660  1.000 37.51524  ? 149 ASP   U CB  1 
ATOM   25433 C  CG  . ASP   N  7  158 ? 18.52523  -212.47731 50.25942  1.000 45.02470  ? 149 ASP   U CG  1 
ATOM   25434 O  OD1 . ASP   N  7  158 ? 18.70217  -212.09730 49.08190  1.000 45.45259  ? 149 ASP   U OD1 1 
ATOM   25435 O  OD2 . ASP   N  7  158 ? 17.39837  -212.74355 50.72502  1.000 48.41125  ? 149 ASP   U OD2 1 
ATOM   25436 N  N   . PRO   N  7  159 ? 22.25149  -212.05188 49.45825  1.000 39.26944  ? 150 PRO   U N   1 
ATOM   25437 C  CA  . PRO   N  7  159 ? 22.96484  -211.81430 48.19027  1.000 39.76788  ? 150 PRO   U CA  1 
ATOM   25438 C  C   . PRO   N  7  159 ? 22.07453  -211.81737 46.95983  1.000 40.11596  ? 150 PRO   U C   1 
ATOM   25439 O  O   . PRO   N  7  159 ? 22.54282  -211.42120 45.88360  1.000 43.56706  ? 150 PRO   U O   1 
ATOM   25440 C  CB  . PRO   N  7  159 ? 23.97958  -212.96398 48.13559  1.000 39.73530  ? 150 PRO   U CB  1 
ATOM   25441 C  CG  . PRO   N  7  159 ? 24.18177  -213.34822 49.54920  1.000 40.42248  ? 150 PRO   U CG  1 
ATOM   25442 C  CD  . PRO   N  7  159 ? 22.84944  -213.17096 50.20823  1.000 39.82492  ? 150 PRO   U CD  1 
ATOM   25443 N  N   . ALA   N  7  160 ? 20.82166  -212.24936 47.07352  1.000 37.71896  ? 151 ALA   U N   1 
ATOM   25444 C  CA  . ALA   N  7  160 ? 19.91984  -212.26608 45.93074  1.000 40.75046  ? 151 ALA   U CA  1 
ATOM   25445 C  C   . ALA   N  7  160 ? 19.22044  -210.93281 45.70657  1.000 44.39916  ? 151 ALA   U C   1 
ATOM   25446 O  O   . ALA   N  7  160 ? 18.47268  -210.80043 44.73194  1.000 46.23518  ? 151 ALA   U O   1 
ATOM   25447 C  CB  . ALA   N  7  160 ? 18.87796  -213.37475 46.10182  1.000 34.04693  ? 151 ALA   U CB  1 
ATOM   25448 N  N   . GLY   N  7  161 ? 19.45437  -209.94405 46.56388  1.000 39.62268  ? 152 GLY   U N   1 
ATOM   25449 C  CA  . GLY   N  7  161 ? 18.72492  -208.69913 46.48647  1.000 36.85581  ? 152 GLY   U CA  1 
ATOM   25450 C  C   . GLY   N  7  161 ? 17.36770  -208.72700 47.14631  1.000 37.20920  ? 152 GLY   U C   1 
ATOM   25451 O  O   . GLY   N  7  161 ? 16.59593  -207.77528 46.98637  1.000 45.42584  ? 152 GLY   U O   1 
ATOM   25452 N  N   . TYR   N  7  162 ? 17.04817  -209.78765 47.87502  1.000 37.17856  ? 153 TYR   U N   1 
ATOM   25453 C  CA  . TYR   N  7  162 ? 15.77518  -209.90047 48.56602  1.000 46.29760  ? 153 TYR   U CA  1 
ATOM   25454 C  C   . TYR   N  7  162 ? 15.84850  -209.21209 49.92435  1.000 44.99491  ? 153 TYR   U C   1 
ATOM   25455 O  O   . TYR   N  7  162 ? 16.89929  -209.17963 50.57182  1.000 39.66913  ? 153 TYR   U O   1 
ATOM   25456 C  CB  . TYR   N  7  162 ? 15.39389  -211.37452 48.73384  1.000 40.32909  ? 153 TYR   U CB  1 
ATOM   25457 C  CG  . TYR   N  7  162 ? 14.12071  -211.61367 49.51517  1.000 46.92009  ? 153 TYR   U CG  1 
ATOM   25458 C  CD1 . TYR   N  7  162 ? 12.88465  -211.61717 48.88233  1.000 58.90452  ? 153 TYR   U CD1 1 
ATOM   25459 C  CD2 . TYR   N  7  162 ? 14.15592  -211.84549 50.88485  1.000 48.16718  ? 153 TYR   U CD2 1 
ATOM   25460 C  CE1 . TYR   N  7  162 ? 11.71792  -211.83782 49.59264  1.000 61.78430  ? 153 TYR   U CE1 1 
ATOM   25461 C  CE2 . TYR   N  7  162 ? 12.99542  -212.06402 51.60422  1.000 52.11365  ? 153 TYR   U CE2 1 
ATOM   25462 C  CZ  . TYR   N  7  162 ? 11.77871  -212.06077 50.95346  1.000 62.45007  ? 153 TYR   U CZ  1 
ATOM   25463 O  OH  . TYR   N  7  162 ? 10.61895  -212.28099 51.66357  1.000 65.17635  ? 153 TYR   U OH  1 
ATOM   25464 N  N   . TYR   N  7  163 ? 14.71901  -208.65019 50.34822  1.000 35.20740  ? 154 TYR   U N   1 
ATOM   25465 C  CA  . TYR   N  7  163 ? 14.64079  -208.04201 51.66746  1.000 39.30494  ? 154 TYR   U CA  1 
ATOM   25466 C  C   . TYR   N  7  163 ? 13.18733  -208.03552 52.11331  1.000 42.98825  ? 154 TYR   U C   1 
ATOM   25467 O  O   . TYR   N  7  163 ? 12.27292  -208.00746 51.28498  1.000 43.25515  ? 154 TYR   U O   1 
ATOM   25468 C  CB  . TYR   N  7  163 ? 15.23185  -206.62317 51.67262  1.000 50.56757  ? 154 TYR   U CB  1 
ATOM   25469 C  CG  . TYR   N  7  163 ? 14.22234  -205.50147 51.55594  1.000 40.30245  ? 154 TYR   U CG  1 
ATOM   25470 C  CD1 . TYR   N  7  163 ? 13.70464  -205.13174 50.32333  1.000 39.48125  ? 154 TYR   U CD1 1 
ATOM   25471 C  CD2 . TYR   N  7  163 ? 13.80187  -204.80056 52.68063  1.000 38.90407  ? 154 TYR   U CD2 1 
ATOM   25472 C  CE1 . TYR   N  7  163 ? 12.78563  -204.10638 50.21384  1.000 43.04012  ? 154 TYR   U CE1 1 
ATOM   25473 C  CE2 . TYR   N  7  163 ? 12.88449  -203.77556 52.58190  1.000 40.48480  ? 154 TYR   U CE2 1 
ATOM   25474 C  CZ  . TYR   N  7  163 ? 12.37985  -203.43209 51.34610  1.000 47.22846  ? 154 TYR   U CZ  1 
ATOM   25475 O  OH  . TYR   N  7  163 ? 11.46634  -202.40885 51.24356  1.000 53.29859  ? 154 TYR   U OH  1 
ATOM   25476 N  N   . VAL   N  7  164 ? 12.98856  -208.07336 53.43104  1.000 35.48924  ? 155 VAL   U N   1 
ATOM   25477 C  CA  . VAL   N  7  164 ? 11.65056  -208.12673 54.01160  1.000 38.86119  ? 155 VAL   U CA  1 
ATOM   25478 C  C   . VAL   N  7  164 ? 11.76494  -207.78954 55.49048  1.000 41.76426  ? 155 VAL   U C   1 
ATOM   25479 O  O   . VAL   N  7  164 ? 12.85773  -207.84294 56.06714  1.000 41.66499  ? 155 VAL   U O   1 
ATOM   25480 C  CB  . VAL   N  7  164 ? 11.01944  -209.52780 53.78225  1.000 50.98808  ? 155 VAL   U CB  1 
ATOM   25481 C  CG1 . VAL   N  7  164 ? 11.67689  -210.56442 54.67703  1.000 43.49587  ? 155 VAL   U CG1 1 
ATOM   25482 C  CG2 . VAL   N  7  164 ? 9.50758   -209.49645 53.99194  1.000 47.28268  ? 155 VAL   U CG2 1 
ATOM   25483 N  N   . GLY   N  7  165 ? 10.63272  -207.42304 56.10719  1.000 42.49598  ? 156 GLY   U N   1 
ATOM   25484 C  CA  . GLY   N  7  165 ? 10.59369  -207.18790 57.53305  1.000 40.75598  ? 156 GLY   U CA  1 
ATOM   25485 C  C   . GLY   N  7  165 ? 10.18651  -208.42475 58.31617  1.000 54.16205  ? 156 GLY   U C   1 
ATOM   25486 O  O   . GLY   N  7  165 ? 9.59996   -209.36067 57.77405  1.000 51.79666  ? 156 GLY   U O   1 
ATOM   25487 N  N   . TYR   N  7  166 ? 10.50141  -208.41402 59.61222  1.000 58.09344  ? 157 TYR   U N   1 
ATOM   25488 C  CA  . TYR   N  7  166 ? 10.31091  -209.58028 60.46258  1.000 48.83224  ? 157 TYR   U CA  1 
ATOM   25489 C  C   . TYR   N  7  166 ? 9.75174   -209.17674 61.81727  1.000 49.35048  ? 157 TYR   U C   1 
ATOM   25490 O  O   . TYR   N  7  166 ? 10.14003  -208.14701 62.37522  1.000 55.65604  ? 157 TYR   U O   1 
ATOM   25491 C  CB  . TYR   N  7  166 ? 11.62978  -210.33409 60.68318  1.000 46.46226  ? 157 TYR   U CB  1 
ATOM   25492 C  CG  . TYR   N  7  166 ? 12.19103  -211.01630 59.45655  1.000 49.54911  ? 157 TYR   U CG  1 
ATOM   25493 C  CD1 . TYR   N  7  166 ? 11.78074  -212.29547 59.09880  1.000 48.01346  ? 157 TYR   U CD1 1 
ATOM   25494 C  CD2 . TYR   N  7  166 ? 13.14706  -210.39103 58.66860  1.000 45.02527  ? 157 TYR   U CD2 1 
ATOM   25495 C  CE1 . TYR   N  7  166 ? 12.29815  -212.92589 57.97974  1.000 48.88739  ? 157 TYR   U CE1 1 
ATOM   25496 C  CE2 . TYR   N  7  166 ? 13.66990  -211.01288 57.54991  1.000 46.89757  ? 157 TYR   U CE2 1 
ATOM   25497 C  CZ  . TYR   N  7  166 ? 13.24380  -212.27898 57.20946  1.000 48.46382  ? 157 TYR   U CZ  1 
ATOM   25498 O  OH  . TYR   N  7  166 ? 13.76808  -212.89365 56.09468  1.000 39.03892  ? 157 TYR   U OH  1 
ATOM   25499 N  N   . LYS   N  7  167 ? 8.83891   -209.99954 62.34252  1.000 53.06298  ? 158 LYS   U N   1 
ATOM   25500 C  CA  . LYS   N  7  167 ? 8.55431   -209.96579 63.77393  1.000 54.73224  ? 158 LYS   U CA  1 
ATOM   25501 C  C   . LYS   N  7  167 ? 9.79633   -210.35474 64.56142  1.000 55.99830  ? 158 LYS   U C   1 
ATOM   25502 O  O   . LYS   N  7  167 ? 10.20246  -209.66113 65.50107  1.000 52.15739  ? 158 LYS   U O   1 
ATOM   25503 C  CB  . LYS   N  7  167 ? 7.40293   -210.91321 64.11232  1.000 57.01515  ? 158 LYS   U CB  1 
ATOM   25504 C  CG  . LYS   N  7  167 ? 6.15859   -210.76004 63.25915  1.000 66.63183  ? 158 LYS   U CG  1 
ATOM   25505 C  CD  . LYS   N  7  167 ? 5.10448   -211.77142 63.68586  1.000 67.55051  ? 158 LYS   U CD  1 
ATOM   25506 C  CE  . LYS   N  7  167 ? 3.74819   -211.46250 63.07992  1.000 70.51283  ? 158 LYS   U CE  1 
ATOM   25507 N  NZ  . LYS   N  7  167 ? 2.64887   -211.99471 63.93219  1.000 71.83691  ? 158 LYS   U NZ  1 
ATOM   25508 N  N   . ALA   N  7  168 ? 10.40087  -211.48063 64.19120  1.000 52.39597  ? 159 ALA   U N   1 
ATOM   25509 C  CA  . ALA   N  7  168 ? 11.71515  -211.88238 64.66429  1.000 47.08617  ? 159 ALA   U CA  1 
ATOM   25510 C  C   . ALA   N  7  168 ? 12.39921  -212.62447 63.52690  1.000 41.51564  ? 159 ALA   U C   1 
ATOM   25511 O  O   . ALA   N  7  168 ? 11.77836  -212.94729 62.51183  1.000 42.86202  ? 159 ALA   U O   1 
ATOM   25512 C  CB  . ALA   N  7  168 ? 11.62648  -212.74860 65.92319  1.000 50.58309  ? 159 ALA   U CB  1 
ATOM   25513 N  N   . THR   N  7  169 ? 13.68986  -212.89267 63.69571  1.000 40.79497  ? 160 THR   U N   1 
ATOM   25514 C  CA  . THR   N  7  169 ? 14.41856  -213.56600 62.62870  1.000 37.50222  ? 160 THR   U CA  1 
ATOM   25515 C  C   . THR   N  7  169 ? 15.65812  -214.24194 63.19454  1.000 41.60277  ? 160 THR   U C   1 
ATOM   25516 O  O   . THR   N  7  169 ? 16.09314  -213.95241 64.31267  1.000 33.44221  ? 160 THR   U O   1 
ATOM   25517 C  CB  . THR   N  7  169 ? 14.80661  -212.59021 61.51172  1.000 37.75198  ? 160 THR   U CB  1 
ATOM   25518 O  OG1 . THR   N  7  169 ? 15.15735  -213.32554 60.33422  1.000 38.16047  ? 160 THR   U OG1 1 
ATOM   25519 C  CG2 . THR   N  7  169 ? 15.99276  -211.73752 61.93743  1.000 34.53769  ? 160 THR   U CG2 1 
ATOM   25520 N  N   . ALA   N  7  170 ? 16.22131  -215.14743 62.39323  1.000 34.94505  ? 161 ALA   U N   1 
ATOM   25521 C  CA  . ALA   N  7  170 ? 17.45245  -215.84473 62.73366  1.000 30.62680  ? 161 ALA   U CA  1 
ATOM   25522 C  C   . ALA   N  7  170 ? 18.20930  -216.17207 61.45346  1.000 32.46941  ? 161 ALA   U C   1 
ATOM   25523 O  O   . ALA   N  7  170 ? 17.61415  -216.31251 60.38079  1.000 36.49491  ? 161 ALA   U O   1 
ATOM   25524 C  CB  . ALA   N  7  170 ? 17.17482  -217.11973 63.53257  1.000 37.99962  ? 161 ALA   U CB  1 
ATOM   25525 N  N   . THR   N  7  171 ? 19.53023  -216.29018 61.57916  1.000 27.07580  ? 162 THR   U N   1 
ATOM   25526 C  CA  . THR   N  7  171 ? 20.40817  -216.48744 60.43300  1.000 36.34462  ? 162 THR   U CA  1 
ATOM   25527 C  C   . THR   N  7  171 ? 21.65917  -217.22954 60.88024  1.000 42.38493  ? 162 THR   U C   1 
ATOM   25528 O  O   . THR   N  7  171 ? 22.24546  -216.89533 61.91331  1.000 40.29377  ? 162 THR   U O   1 
ATOM   25529 C  CB  . THR   N  7  171 ? 20.80535  -215.14889 59.79061  1.000 41.45146  ? 162 THR   U CB  1 
ATOM   25530 O  OG1 . THR   N  7  171 ? 19.63014  -214.38720 59.48585  1.000 47.97624  ? 162 THR   U OG1 1 
ATOM   25531 C  CG2 . THR   N  7  171 ? 21.59493  -215.37832 58.51055  1.000 37.88661  ? 162 THR   U CG2 1 
ATOM   25532 N  N   . GLY   N  7  172 ? 22.06737  -218.22864 60.09608  1.000 39.83560  ? 163 GLY   U N   1 
ATOM   25533 C  CA  . GLY   N  7  172 ? 23.26285  -218.98577 60.39105  1.000 41.38782  ? 163 GLY   U CA  1 
ATOM   25534 C  C   . GLY   N  7  172 ? 23.13933  -220.45789 60.04776  1.000 45.86872  ? 163 GLY   U C   1 
ATOM   25535 O  O   . GLY   N  7  172 ? 22.15366  -220.89851 59.44884  1.000 47.79700  ? 163 GLY   U O   1 
ATOM   25536 N  N   . PRO   N  7  173 ? 24.15289  -221.25067 60.41638  1.000 48.58311  ? 164 PRO   U N   1 
ATOM   25537 C  CA  . PRO   N  7  173 ? 24.09769  -222.69125 60.10622  1.000 39.92817  ? 164 PRO   U CA  1 
ATOM   25538 C  C   . PRO   N  7  173 ? 22.93379  -223.40219 60.77143  1.000 41.07944  ? 164 PRO   U C   1 
ATOM   25539 O  O   . PRO   N  7  173 ? 22.29460  -224.25986 60.14813  1.000 42.67872  ? 164 PRO   U O   1 
ATOM   25540 C  CB  . PRO   N  7  173 ? 25.44935  -223.20973 60.61745  1.000 41.16702  ? 164 PRO   U CB  1 
ATOM   25541 C  CG  . PRO   N  7  173 ? 26.33231  -222.00147 60.67250  1.000 40.71277  ? 164 PRO   U CG  1 
ATOM   25542 C  CD  . PRO   N  7  173 ? 25.42884  -220.86719 61.04240  1.000 44.64922  ? 164 PRO   U CD  1 
ATOM   25543 N  N   . LYS   N  7  174 ? 22.64179  -223.06851 62.02890  1.000 44.24072  ? 165 LYS   U N   1 
ATOM   25544 C  CA  . LYS   N  7  174 ? 21.49326  -223.60445 62.74838  1.000 47.38003  ? 165 LYS   U CA  1 
ATOM   25545 C  C   . LYS   N  7  174 ? 20.30843  -222.64158 62.73112  1.000 43.10994  ? 165 LYS   U C   1 
ATOM   25546 O  O   . LYS   N  7  174 ? 19.54775  -222.56878 63.70319  1.000 38.56953  ? 165 LYS   U O   1 
ATOM   25547 C  CB  . LYS   N  7  174 ? 21.88835  -223.95111 64.18558  1.000 48.76314  ? 165 LYS   U CB  1 
ATOM   25548 C  CG  . LYS   N  7  174 ? 22.91884  -225.07527 64.29737  1.000 57.00825  ? 165 LYS   U CG  1 
ATOM   25549 C  CD  . LYS   N  7  174 ? 22.32825  -226.32402 64.95117  1.000 55.20354  ? 165 LYS   U CD  1 
ATOM   25550 C  CE  . LYS   N  7  174 ? 22.15582  -226.13886 66.45318  1.000 61.89138  ? 165 LYS   U CE  1 
ATOM   25551 N  NZ  . LYS   N  7  174 ? 21.40551  -227.25215 67.09887  1.000 50.35127  ? 165 LYS   U NZ  1 
ATOM   25552 N  N   . GLN   N  7  175 ? 20.13955  -221.90132 61.63228  1.000 40.56221  ? 166 GLN   U N   1 
ATOM   25553 C  CA  . GLN   N  7  175 ? 19.08254  -220.89725 61.55808  1.000 39.78448  ? 166 GLN   U CA  1 
ATOM   25554 C  C   . GLN   N  7  175 ? 17.70160  -221.51896 61.72199  1.000 46.60500  ? 166 GLN   U C   1 
ATOM   25555 O  O   . GLN   N  7  175 ? 16.84069  -220.95576 62.40837  1.000 44.64583  ? 166 GLN   U O   1 
ATOM   25556 C  CB  . GLN   N  7  175 ? 19.17458  -220.14241 60.23109  1.000 41.78858  ? 166 GLN   U CB  1 
ATOM   25557 C  CG  . GLN   N  7  175 ? 17.90088  -219.41273 59.82557  1.000 48.83286  ? 166 GLN   U CG  1 
ATOM   25558 C  CD  . GLN   N  7  175 ? 17.00602  -220.24389 58.92343  1.000 50.72487  ? 166 GLN   U CD  1 
ATOM   25559 O  OE1 . GLN   N  7  175 ? 17.46441  -220.81934 57.93504  1.000 48.69229  ? 166 GLN   U OE1 1 
ATOM   25560 N  NE2 . GLN   N  7  175 ? 15.72204  -220.31428 59.26373  1.000 42.76544  ? 166 GLN   U NE2 1 
ATOM   25561 N  N   . GLN   N  7  176 ? 17.47162  -222.67728 61.09503  1.000 48.38504  ? 167 GLN   U N   1 
ATOM   25562 C  CA  . GLN   N  7  176 ? 16.13491  -223.26634 61.07731  1.000 41.98906  ? 167 GLN   U CA  1 
ATOM   25563 C  C   . GLN   N  7  176 ? 15.64618  -223.59602 62.48376  1.000 47.38169  ? 167 GLN   U C   1 
ATOM   25564 O  O   . GLN   N  7  176 ? 14.46746  -223.39334 62.80287  1.000 38.65583  ? 167 GLN   U O   1 
ATOM   25565 C  CB  . GLN   N  7  176 ? 16.12848  -224.51843 60.19960  1.000 41.48325  ? 167 GLN   U CB  1 
ATOM   25566 C  CG  . GLN   N  7  176 ? 15.32856  -224.39040 58.90896  1.000 62.48456  ? 167 GLN   U CG  1 
ATOM   25567 C  CD  . GLN   N  7  176 ? 13.82679  -224.50608 59.12500  1.000 73.60152  ? 167 GLN   U CD  1 
ATOM   25568 O  OE1 . GLN   N  7  176 ? 13.33360  -224.37464 60.24559  1.000 65.77932  ? 167 GLN   U OE1 1 
ATOM   25569 N  NE2 . GLN   N  7  176 ? 13.09281  -224.76020 58.04603  1.000 73.70090  ? 167 GLN   U NE2 1 
ATOM   25570 N  N   . GLU   N  7  177 ? 16.53625  -224.10398 63.33963  1.000 48.13673  ? 168 GLU   U N   1 
ATOM   25571 C  CA  . GLU   N  7  177 ? 16.13882  -224.45214 64.70004  1.000 38.92310  ? 168 GLU   U CA  1 
ATOM   25572 C  C   . GLU   N  7  177 ? 15.71376  -223.21211 65.47852  1.000 47.65783  ? 168 GLU   U C   1 
ATOM   25573 O  O   . GLU   N  7  177 ? 14.68357  -223.21651 66.16489  1.000 43.93414  ? 168 GLU   U O   1 
ATOM   25574 C  CB  . GLU   N  7  177 ? 17.28475  -225.17634 65.41071  1.000 41.77587  ? 168 GLU   U CB  1 
ATOM   25575 C  CG  . GLU   N  7  177 ? 17.64044  -226.54848 64.83143  1.000 56.64002  ? 168 GLU   U CG  1 
ATOM   25576 C  CD  . GLU   N  7  177 ? 18.63441  -226.48216 63.67952  1.000 58.71949  ? 168 GLU   U CD  1 
ATOM   25577 O  OE1 . GLU   N  7  177 ? 18.53785  -225.55475 62.84780  1.000 54.33437  ? 168 GLU   U OE1 1 
ATOM   25578 O  OE2 . GLU   N  7  177 ? 19.51946  -227.36249 63.60923  1.000 62.18309  ? 168 GLU   U OE2 1 
ATOM   25579 N  N   . ILE   N  7  178 ? 16.49935  -222.13513 65.37596  1.000 45.49365  ? 169 ILE   U N   1 
ATOM   25580 C  CA  . ILE   N  7  178 ? 16.16393  -220.88543 66.05484  1.000 40.30921  ? 169 ILE   U CA  1 
ATOM   25581 C  C   . ILE   N  7  178 ? 14.84417  -220.33218 65.53402  1.000 41.69259  ? 169 ILE   U C   1 
ATOM   25582 O  O   . ILE   N  7  178 ? 14.00525  -219.83784 66.30384  1.000 38.44416  ? 169 ILE   U O   1 
ATOM   25583 C  CB  . ILE   N  7  178 ? 17.30105  -219.86484 65.87481  1.000 40.97916  ? 169 ILE   U CB  1 
ATOM   25584 C  CG1 . ILE   N  7  178 ? 18.66310  -220.51693 66.11453  1.000 42.96780  ? 169 ILE   U CG1 1 
ATOM   25585 C  CG2 . ILE   N  7  178 ? 17.09628  -218.68241 66.79960  1.000 46.49289  ? 169 ILE   U CG2 1 
ATOM   25586 C  CD1 . ILE   N  7  178 ? 19.83239  -219.59730 65.81069  1.000 38.55150  ? 169 ILE   U CD1 1 
ATOM   25587 N  N   . THR   N  7  179 ? 14.65106  -220.38734 64.21392  1.000 36.79665  ? 170 THR   U N   1 
ATOM   25588 C  CA  . THR   N  7  179 ? 13.40900  -219.90597 63.62378  1.000 38.77459  ? 170 THR   U CA  1 
ATOM   25589 C  C   . THR   N  7  179 ? 12.21721  -220.68778 64.15345  1.000 46.78273  ? 170 THR   U C   1 
ATOM   25590 O  O   . THR   N  7  179 ? 11.19276  -220.09885 64.50871  1.000 43.73064  ? 170 THR   U O   1 
ATOM   25591 C  CB  . THR   N  7  179 ? 13.47350  -220.00219 62.09913  1.000 38.52282  ? 170 THR   U CB  1 
ATOM   25592 O  OG1 . THR   N  7  179 ? 14.65064  -219.34001 61.62215  1.000 35.39892  ? 170 THR   U OG1 1 
ATOM   25593 C  CG2 . THR   N  7  179 ? 12.25021  -219.35372 61.47812  1.000 43.56605  ? 170 THR   U CG2 1 
ATOM   25594 N  N   . THR   N  7  180 ? 12.33737  -222.01684 64.22261  1.000 54.33285  ? 171 THR   U N   1 
ATOM   25595 C  CA  . THR   N  7  180 ? 11.24332  -222.83521 64.73730  1.000 52.42880  ? 171 THR   U CA  1 
ATOM   25596 C  C   . THR   N  7  180 ? 10.96854  -222.52736 66.20376  1.000 50.82864  ? 171 THR   U C   1 
ATOM   25597 O  O   . THR   N  7  180 ? 9.80698   -222.45367 66.62408  1.000 49.82629  ? 171 THR   U O   1 
ATOM   25598 C  CB  . THR   N  7  180 ? 11.56509  -224.31815 64.55054  1.000 47.09820  ? 171 THR   U CB  1 
ATOM   25599 O  OG1 . THR   N  7  180 ? 11.73233  -224.59685 63.15500  1.000 56.99405  ? 171 THR   U OG1 1 
ATOM   25600 C  CG2 . THR   N  7  180 ? 10.44228  -225.18387 65.09890  1.000 42.23675  ? 171 THR   U CG2 1 
ATOM   25601 N  N   . ASN   N  7  181 ? 12.02730  -222.34794 66.99747  1.000 45.60727  ? 172 ASN   U N   1 
ATOM   25602 C  CA  . ASN   N  7  181 ? 11.85738  -221.98558 68.40196  1.000 49.00210  ? 172 ASN   U CA  1 
ATOM   25603 C  C   . ASN   N  7  181 ? 11.05234  -220.69773 68.53823  1.000 50.79986  ? 172 ASN   U C   1 
ATOM   25604 O  O   . ASN   N  7  181 ? 10.06007  -220.63820 69.28147  1.000 47.26401  ? 172 ASN   U O   1 
ATOM   25605 C  CB  . ASN   N  7  181 ? 13.23061  -221.84311 69.06427  1.000 49.62309  ? 172 ASN   U CB  1 
ATOM   25606 C  CG  . ASN   N  7  181 ? 13.14385  -221.65000 70.56642  1.000 53.82804  ? 172 ASN   U CG  1 
ATOM   25607 O  OD1 . ASN   N  7  181 ? 12.79576  -220.57115 71.04700  1.000 52.95692  ? 172 ASN   U OD1 1 
ATOM   25608 N  ND2 . ASN   N  7  181 ? 13.48116  -222.69369 71.31731  1.000 54.47793  ? 172 ASN   U ND2 1 
ATOM   25609 N  N   . LEU   N  7  182 ? 11.46316  -219.65510 67.81197  1.000 52.45151  ? 173 LEU   U N   1 
ATOM   25610 C  CA  . LEU   N  7  182 ? 10.75998  -218.37969 67.89559  1.000 44.41169  ? 173 LEU   U CA  1 
ATOM   25611 C  C   . LEU   N  7  182 ? 9.33274   -218.49740 67.36894  1.000 50.79373  ? 173 LEU   U C   1 
ATOM   25612 O  O   . LEU   N  7  182 ? 8.40978   -217.88799 67.92511  1.000 50.17083  ? 173 LEU   U O   1 
ATOM   25613 C  CB  . LEU   N  7  182 ? 11.54308  -217.30711 67.14105  1.000 46.64029  ? 173 LEU   U CB  1 
ATOM   25614 C  CG  . LEU   N  7  182 ? 12.90761  -216.97079 67.74973  1.000 44.65806  ? 173 LEU   U CG  1 
ATOM   25615 C  CD1 . LEU   N  7  182 ? 13.73139  -216.09709 66.81777  1.000 47.17134  ? 173 LEU   U CD1 1 
ATOM   25616 C  CD2 . LEU   N  7  182 ? 12.72947  -216.29210 69.09759  1.000 40.70301  ? 173 LEU   U CD2 1 
ATOM   25617 N  N   . GLU   N  7  183 ? 9.13141   -219.28097 66.30431  1.000 50.09197  ? 174 GLU   U N   1 
ATOM   25618 C  CA  . GLU   N  7  183 ? 7.78583   -219.52108 65.79143  1.000 50.90555  ? 174 GLU   U CA  1 
ATOM   25619 C  C   . GLU   N  7  183 ? 6.89334   -220.11958 66.86633  1.000 55.00240  ? 174 GLU   U C   1 
ATOM   25620 O  O   . GLU   N  7  183 ? 5.75427   -219.68270 67.05894  1.000 45.06600  ? 174 GLU   U O   1 
ATOM   25621 C  CB  . GLU   N  7  183 ? 7.83521   -220.45439 64.58122  1.000 48.58561  ? 174 GLU   U CB  1 
ATOM   25622 C  CG  . GLU   N  7  183 ? 8.34828   -219.83730 63.30053  1.000 61.43182  ? 174 GLU   U CG  1 
ATOM   25623 C  CD  . GLU   N  7  183 ? 8.34964   -220.83083 62.15521  1.000 69.26960  ? 174 GLU   U CD  1 
ATOM   25624 O  OE1 . GLU   N  7  183 ? 7.44259   -221.68944 62.11610  1.000 71.87235  ? 174 GLU   U OE1 1 
ATOM   25625 O  OE2 . GLU   N  7  183 ? 9.25995   -220.76191 61.30206  1.000 68.55749  ? 174 GLU   U OE2 1 
ATOM   25626 N  N   . ASN   N  7  184 ? 7.39576   -221.13723 67.56842  1.000 55.81623  ? 175 ASN   U N   1 
ATOM   25627 C  CA  . ASN   N  7  184 ? 6.60031   -221.78242 68.60652  1.000 58.86893  ? 175 ASN   U CA  1 
ATOM   25628 C  C   . ASN   N  7  184 ? 6.28670   -220.81199 69.73654  1.000 55.29485  ? 175 ASN   U C   1 
ATOM   25629 O  O   . ASN   N  7  184 ? 5.15269   -220.77181 70.23793  1.000 49.34021  ? 175 ASN   U O   1 
ATOM   25630 C  CB  . ASN   N  7  184 ? 7.33152   -223.01664 69.13583  1.000 65.97808  ? 175 ASN   U CB  1 
ATOM   25631 C  CG  . ASN   N  7  184 ? 7.41399   -224.13290 68.10741  1.000 61.56543  ? 175 ASN   U CG  1 
ATOM   25632 O  OD1 . ASN   N  7  184 ? 6.49692   -224.32543 67.30765  1.000 57.10390  ? 175 ASN   U OD1 1 
ATOM   25633 N  ND2 . ASN   N  7  184 ? 8.51800   -224.87303 68.12322  1.000 47.81872  ? 175 ASN   U ND2 1 
ATOM   25634 N  N   . HIS   N  7  185 ? 7.27206   -220.00291 70.13716  1.000 55.70536  ? 176 HIS   U N   1 
ATOM   25635 C  CA  . HIS   N  7  185 ? 7.02498   -219.05042 71.21621  1.000 57.11288  ? 176 HIS   U CA  1 
ATOM   25636 C  C   . HIS   N  7  185 ? 5.96174   -218.03153 70.82567  1.000 59.93099  ? 176 HIS   U C   1 
ATOM   25637 O  O   . HIS   N  7  185 ? 5.05961   -217.72753 71.61468  1.000 60.75333  ? 176 HIS   U O   1 
ATOM   25638 C  CB  . HIS   N  7  185 ? 8.30211   -218.32495 71.62197  1.000 52.36881  ? 176 HIS   U CB  1 
ATOM   25639 C  CG  . HIS   N  7  185 ? 8.05770   -217.23576 72.61796  1.000 52.76566  ? 176 HIS   U CG  1 
ATOM   25640 N  ND1 . HIS   N  7  185 ? 7.87127   -217.48532 73.96071  1.000 53.89636  ? 176 HIS   U ND1 1 
ATOM   25641 C  CD2 . HIS   N  7  185 ? 7.91523   -215.89893 72.46039  1.000 56.67631  ? 176 HIS   U CD2 1 
ATOM   25642 C  CE1 . HIS   N  7  185 ? 7.65133   -216.34610 74.59154  1.000 58.55229  ? 176 HIS   U CE1 1 
ATOM   25643 N  NE2 . HIS   N  7  185 ? 7.67266   -215.36794 73.70392  1.000 62.43921  ? 176 HIS   U NE2 1 
ATOM   25644 N  N   . PHE   N  7  186 ? 6.06082   -217.47526 69.61523  1.000 59.44783  ? 177 PHE   U N   1 
ATOM   25645 C  CA  . PHE   N  7  186 ? 5.08459   -216.47142 69.20075  1.000 61.13592  ? 177 PHE   U CA  1 
ATOM   25646 C  C   . PHE   N  7  186 ? 3.71866   -217.08991 68.93859  1.000 59.51114  ? 177 PHE   U C   1 
ATOM   25647 O  O   . PHE   N  7  186 ? 2.69416   -216.41944 69.10831  1.000 68.13331  ? 177 PHE   U O   1 
ATOM   25648 C  CB  . PHE   N  7  186 ? 5.58319   -215.71837 67.96726  1.000 57.49723  ? 177 PHE   U CB  1 
ATOM   25649 C  CG  . PHE   N  7  186 ? 6.73630   -214.79999 68.25103  1.000 59.98500  ? 177 PHE   U CG  1 
ATOM   25650 C  CD1 . PHE   N  7  186 ? 6.61912   -213.79502 69.19649  1.000 60.25011  ? 177 PHE   U CD1 1 
ATOM   25651 C  CD2 . PHE   N  7  186 ? 7.93532   -214.94018 67.57620  1.000 52.77061  ? 177 PHE   U CD2 1 
ATOM   25652 C  CE1 . PHE   N  7  186 ? 7.67859   -212.95175 69.46474  1.000 67.71561  ? 177 PHE   U CE1 1 
ATOM   25653 C  CE2 . PHE   N  7  186 ? 8.99752   -214.10257 67.83942  1.000 53.03185  ? 177 PHE   U CE2 1 
ATOM   25654 C  CZ  . PHE   N  7  186 ? 8.86996   -213.10553 68.78456  1.000 66.90519  ? 177 PHE   U CZ  1 
ATOM   25655 N  N   . LYS   N  7  187 ? 3.68085   -218.36032 68.53373  1.000 62.91083  ? 178 LYS   U N   1 
ATOM   25656 C  CA  . LYS   N  7  187 ? 2.40909   -219.05932 68.40445  1.000 64.89603  ? 178 LYS   U CA  1 
ATOM   25657 C  C   . LYS   N  7  187 ? 1.74034   -219.21541 69.76322  1.000 69.17900  ? 178 LYS   U C   1 
ATOM   25658 O  O   . LYS   N  7  187 ? 0.51846   -219.06409 69.88650  1.000 67.07895  ? 178 LYS   U O   1 
ATOM   25659 C  CB  . LYS   N  7  187 ? 2.63907   -220.42148 67.75038  1.000 64.61442  ? 178 LYS   U CB  1 
ATOM   25660 C  CG  . LYS   N  7  187 ? 1.45567   -220.98329 66.98415  1.000 65.10481  ? 178 LYS   U CG  1 
ATOM   25661 C  CD  . LYS   N  7  187 ? 1.83597   -222.30396 66.32913  1.000 72.82794  ? 178 LYS   U CD  1 
ATOM   25662 C  CE  . LYS   N  7  187 ? 3.12377   -222.16514 65.52484  1.000 71.62624  ? 178 LYS   U CE  1 
ATOM   25663 N  NZ  . LYS   N  7  187 ? 3.64825   -223.47798 65.05592  1.000 66.35840  ? 178 LYS   U NZ  1 
ATOM   25664 N  N   . LYS   N  7  188 ? 2.53124   -219.50734 70.79989  1.000 64.83870  ? 179 LYS   U N   1 
ATOM   25665 C  CA  . LYS   N  7  188 ? 1.96707   -219.61924 72.14204  1.000 65.42795  ? 179 LYS   U CA  1 
ATOM   25666 C  C   . LYS   N  7  188 ? 1.53605   -218.25831 72.68292  1.000 65.65401  ? 179 LYS   U C   1 
ATOM   25667 O  O   . LYS   N  7  188 ? 0.48068   -218.14426 73.31698  1.000 65.13027  ? 179 LYS   U O   1 
ATOM   25668 C  CB  . LYS   N  7  188 ? 2.97520   -220.27952 73.08415  1.000 67.84948  ? 179 LYS   U CB  1 
ATOM   25669 C  CG  . LYS   N  7  188 ? 2.43561   -220.55570 74.48386  1.000 59.52983  ? 179 LYS   U CG  1 
ATOM   25670 C  CD  . LYS   N  7  188 ? 3.44117   -221.32320 75.33160  1.000 67.14187  ? 179 LYS   U CD  1 
ATOM   25671 C  CE  . LYS   N  7  188 ? 4.70367   -220.51124 75.58155  1.000 77.72400  ? 179 LYS   U CE  1 
ATOM   25672 N  NZ  . LYS   N  7  188 ? 4.43884   -219.30221 76.41142  1.000 87.57525  ? 179 LYS   U NZ  1 
ATOM   25673 N  N   . SER   N  7  189 ? 2.33244   -217.21323 72.43923  1.000 67.88230  ? 180 SER   U N   1 
ATOM   25674 C  CA  . SER   N  7  189 ? 2.04243   -215.89603 72.99855  1.000 72.51550  ? 180 SER   U CA  1 
ATOM   25675 C  C   . SER   N  7  189 ? 0.98499   -215.13342 72.21239  1.000 68.20901  ? 180 SER   U C   1 
ATOM   25676 O  O   . SER   N  7  189 ? 0.34643   -214.23646 72.77493  1.000 57.64547  ? 180 SER   U O   1 
ATOM   25677 C  CB  . SER   N  7  189 ? 3.31899   -215.05290 73.07047  1.000 69.50108  ? 180 SER   U CB  1 
ATOM   25678 O  OG  . SER   N  7  189 ? 3.68189   -214.55842 71.79231  1.000 63.04647  ? 180 SER   U OG  1 
ATOM   25679 N  N   . LYS   N  7  190 ? 0.80107   -215.45816 70.93180  1.000 73.31391  ? 181 LYS   U N   1 
ATOM   25680 C  CA  . LYS   N  7  190 ? -0.18097  -214.82093 70.05380  1.000 76.69450  ? 181 LYS   U CA  1 
ATOM   25681 C  C   . LYS   N  7  190 ? 0.06369   -213.32380 69.88468  1.000 70.67684  ? 181 LYS   U C   1 
ATOM   25682 O  O   . LYS   N  7  190 ? -0.85563  -212.57927 69.52743  1.000 62.78384  ? 181 LYS   U O   1 
ATOM   25683 C  CB  . LYS   N  7  190 ? -1.61294  -215.07005 70.54276  1.000 80.90548  ? 181 LYS   U CB  1 
ATOM   25684 C  CG  . LYS   N  7  190 ? -1.96204  -216.54058 70.68755  1.000 82.93877  ? 181 LYS   U CG  1 
ATOM   25685 C  CD  . LYS   N  7  190 ? -3.45214  -216.74352 70.90132  1.000 86.57748  ? 181 LYS   U CD  1 
ATOM   25686 C  CE  . LYS   N  7  190 ? -3.77749  -218.21812 71.05708  1.000 82.07357  ? 181 LYS   U CE  1 
ATOM   25687 N  NZ  . LYS   N  7  190 ? -3.18479  -219.02020 69.95226  1.000 88.36512  ? 181 LYS   U NZ  1 
ATOM   25688 N  N   . ILE   N  7  191 ? 1.29063   -212.86418 70.13672  1.000 67.50451  ? 182 ILE   U N   1 
ATOM   25689 C  CA  . ILE   N  7  191 ? 1.68229   -211.48581 69.88073  1.000 64.44435  ? 182 ILE   U CA  1 
ATOM   25690 C  C   . ILE   N  7  191 ? 2.97222   -211.49669 69.07167  1.000 70.08490  ? 182 ILE   U C   1 
ATOM   25691 O  O   . ILE   N  7  191 ? 3.74382   -212.45815 69.09588  1.000 67.62750  ? 182 ILE   U O   1 
ATOM   25692 C  CB  . ILE   N  7  191 ? 1.85912   -210.66304 71.17634  1.000 55.50058  ? 182 ILE   U CB  1 
ATOM   25693 C  CG1 . ILE   N  7  191 ? 2.95344   -211.26881 72.05736  1.000 67.12470  ? 182 ILE   U CG1 1 
ATOM   25694 C  CG2 . ILE   N  7  191 ? 0.54090   -210.56600 71.92984  1.000 41.25604  ? 182 ILE   U CG2 1 
ATOM   25695 C  CD1 . ILE   N  7  191 ? 3.21740   -210.48548 73.32587  1.000 62.21225  ? 182 ILE   U CD1 1 
ATOM   25696 N  N   . ASP   N  7  192 ? 3.19799   -210.40320 68.34572  1.000 74.92430  ? 183 ASP   U N   1 
ATOM   25697 C  CA  . ASP   N  7  192 ? 4.30873   -210.29961 67.41114  1.000 80.70670  ? 183 ASP   U CA  1 
ATOM   25698 C  C   . ASP   N  7  192 ? 5.54192   -209.63290 68.01667  1.000 77.81165  ? 183 ASP   U C   1 
ATOM   25699 O  O   . ASP   N  7  192 ? 6.37851   -209.11209 67.26913  1.000 82.63055  ? 183 ASP   U O   1 
ATOM   25700 C  CB  . ASP   N  7  192 ? 3.86655   -209.53932 66.15756  1.000 87.93937  ? 183 ASP   U CB  1 
ATOM   25701 C  CG  . ASP   N  7  192 ? 3.45389   -208.10789 66.45499  1.000 89.20748  ? 183 ASP   U CG  1 
ATOM   25702 O  OD1 . ASP   N  7  192 ? 2.90570   -207.85546 67.55032  1.000 84.81626  ? 183 ASP   U OD1 1 
ATOM   25703 O  OD2 . ASP   N  7  192 ? 3.67903   -207.23378 65.59150  1.000 87.10099  ? 183 ASP   U OD2 1 
ATOM   25704 N  N   . HIS   N  7  193 ? 5.67802   -209.63848 69.34125  1.000 69.83156  ? 184 HIS   U N   1 
ATOM   25705 C  CA  . HIS   N  7  193 ? 6.82494   -209.01212 69.98764  1.000 73.21524  ? 184 HIS   U CA  1 
ATOM   25706 C  C   . HIS   N  7  193 ? 6.96506   -209.56843 71.39784  1.000 69.59713  ? 184 HIS   U C   1 
ATOM   25707 O  O   . HIS   N  7  193 ? 6.12996   -210.34329 71.87089  1.000 65.82111  ? 184 HIS   U O   1 
ATOM   25708 C  CB  . HIS   N  7  193 ? 6.69151   -207.48478 70.01642  1.000 59.56637  ? 184 HIS   U CB  1 
ATOM   25709 C  CG  . HIS   N  7  193 ? 5.60714   -206.99068 70.92185  1.000 60.00907  ? 184 HIS   U CG  1 
ATOM   25710 N  ND1 . HIS   N  7  193 ? 4.27014   -207.07480 70.59652  1.000 58.59649  ? 184 HIS   U ND1 1 
ATOM   25711 C  CD2 . HIS   N  7  193 ? 5.66157   -206.40744 72.14296  1.000 58.60293  ? 184 HIS   U CD2 1 
ATOM   25712 C  CE1 . HIS   N  7  193 ? 3.54775   -206.56571 71.57864  1.000 55.86292  ? 184 HIS   U CE1 1 
ATOM   25713 N  NE2 . HIS   N  7  193 ? 4.36775   -206.15313 72.52885  1.000 56.73045  ? 184 HIS   U NE2 1 
ATOM   25714 N  N   . ILE   N  7  194 ? 8.03925   -209.15629 72.06455  1.000 64.69892  ? 185 ILE   U N   1 
ATOM   25715 C  CA  . ILE   N  7  194 ? 8.31987   -209.57158 73.43402  1.000 55.46125  ? 185 ILE   U CA  1 
ATOM   25716 C  C   . ILE   N  7  194 ? 7.70262   -208.53770 74.36662  1.000 61.09586  ? 185 ILE   U C   1 
ATOM   25717 O  O   . ILE   N  7  194 ? 8.13001   -207.38122 74.39832  1.000 69.47686  ? 185 ILE   U O   1 
ATOM   25718 C  CB  . ILE   N  7  194 ? 9.82496   -209.71842 73.68212  1.000 56.00703  ? 185 ILE   U CB  1 
ATOM   25719 C  CG1 . ILE   N  7  194 ? 10.42842  -210.70410 72.68268  1.000 48.07162  ? 185 ILE   U CG1 1 
ATOM   25720 C  CG2 . ILE   N  7  194 ? 10.08816  -210.16700 75.11103  1.000 56.43124  ? 185 ILE   U CG2 1 
ATOM   25721 C  CD1 . ILE   N  7  194 ? 9.61229   -211.96222 72.51747  1.000 62.20711  ? 185 ILE   U CD1 1 
ATOM   25722 N  N   . ASN   N  7  195 ? 6.69520   -208.95523 75.13108  1.000 60.67030  ? 186 ASN   U N   1 
ATOM   25723 C  CA  . ASN   N  7  195 ? 5.94530   -208.04358 75.99292  1.000 63.09635  ? 186 ASN   U CA  1 
ATOM   25724 C  C   . ASN   N  7  195 ? 6.77838   -207.73562 77.23502  1.000 66.14998  ? 186 ASN   U C   1 
ATOM   25725 O  O   . ASN   N  7  195 ? 6.56582   -208.27498 78.32350  1.000 69.13351  ? 186 ASN   U O   1 
ATOM   25726 C  CB  . ASN   N  7  195 ? 4.59471   -208.64520 76.35359  1.000 59.33528  ? 186 ASN   U CB  1 
ATOM   25727 C  CG  . ASN   N  7  195 ? 3.61378   -207.60853 76.84275  1.000 65.52332  ? 186 ASN   U CG  1 
ATOM   25728 O  OD1 . ASN   N  7  195 ? 3.79376   -206.41247 76.61052  1.000 69.11767  ? 186 ASN   U OD1 1 
ATOM   25729 N  ND2 . ASN   N  7  195 ? 2.56383   -208.05851 77.52139  1.000 62.50840  ? 186 ASN   U ND2 1 
ATOM   25730 N  N   . GLU   N  7  196 ? 7.74868   -206.84036 77.06068  1.000 67.69216  ? 187 GLU   U N   1 
ATOM   25731 C  CA  . GLU   N  7  196 ? 8.62871   -206.41941 78.14178  1.000 73.81652  ? 187 GLU   U CA  1 
ATOM   25732 C  C   . GLU   N  7  196 ? 8.92590   -204.93377 78.00784  1.000 80.63578  ? 187 GLU   U C   1 
ATOM   25733 O  O   . GLU   N  7  196 ? 9.17830   -204.44023 76.90518  1.000 78.64876  ? 187 GLU   U O   1 
ATOM   25734 C  CB  . GLU   N  7  196 ? 9.94183   -207.21489 78.14410  1.000 69.85459  ? 187 GLU   U CB  1 
ATOM   25735 C  CG  . GLU   N  7  196 ? 9.83794   -208.60333 78.75424  1.000 67.76758  ? 187 GLU   U CG  1 
ATOM   25736 C  CD  . GLU   N  7  196 ? 9.74064   -208.57237 80.26881  1.000 82.93967  ? 187 GLU   U CD  1 
ATOM   25737 O  OE1 . GLU   N  7  196 ? 9.87578   -207.47704 80.85724  1.000 89.91866  ? 187 GLU   U OE1 1 
ATOM   25738 O  OE2 . GLU   N  7  196 ? 9.53341   -209.64653 80.87214  1.000 74.39867  ? 187 GLU   U OE2 1 
ATOM   25739 N  N   . GLU   N  7  197 ? 8.90188   -204.22556 79.13692  1.000 75.03933  ? 188 GLU   U N   1 
ATOM   25740 C  CA  . GLU   N  7  197 ? 9.14448   -202.78989 79.13285  1.000 71.09349  ? 188 GLU   U CA  1 
ATOM   25741 C  C   . GLU   N  7  197 ? 10.62291  -202.43730 79.19277  1.000 68.67525  ? 188 GLU   U C   1 
ATOM   25742 O  O   . GLU   N  7  197 ? 11.00237  -201.34384 78.75799  1.000 72.05742  ? 188 GLU   U O   1 
ATOM   25743 C  CB  . GLU   N  7  197 ? 8.41768   -202.12180 80.30603  1.000 83.40339  ? 188 GLU   U CB  1 
ATOM   25744 C  CG  . GLU   N  7  197 ? 6.99963   -202.62527 80.53059  1.000 90.96608  ? 188 GLU   U CG  1 
ATOM   25745 C  CD  . GLU   N  7  197 ? 6.93701   -203.74006 81.55995  1.000 108.11515 ? 188 GLU   U CD  1 
ATOM   25746 O  OE1 . GLU   N  7  197 ? 7.32505   -203.49530 82.72208  1.000 106.00600 ? 188 GLU   U OE1 1 
ATOM   25747 O  OE2 . GLU   N  7  197 ? 6.51125   -204.86147 81.20668  1.000 95.18283  ? 188 GLU   U OE2 1 
ATOM   25748 N  N   . SER   N  7  198 ? 11.46046  -203.32660 79.71554  1.000 62.85647  ? 189 SER   U N   1 
ATOM   25749 C  CA  . SER   N  7  198 ? 12.89473  -203.09585 79.79245  1.000 64.76954  ? 189 SER   U CA  1 
ATOM   25750 C  C   . SER   N  7  198 ? 13.60543  -203.91028 78.72215  1.000 57.94604  ? 189 SER   U C   1 
ATOM   25751 O  O   . SER   N  7  198 ? 13.25849  -205.06879 78.47512  1.000 53.50442  ? 189 SER   U O   1 
ATOM   25752 C  CB  . SER   N  7  198 ? 13.44014  -203.46533 81.17262  1.000 59.09176  ? 189 SER   U CB  1 
ATOM   25753 O  OG  . SER   N  7  198 ? 13.35744  -204.86138 81.39231  1.000 57.78270  ? 189 SER   U OG  1 
ATOM   25754 N  N   . TRP   N  7  199 ? 14.60221  -203.29532 78.08462  1.000 59.45069  ? 190 TRP   U N   1 
ATOM   25755 C  CA  . TRP   N  7  199 ? 15.36313  -204.00211 77.06458  1.000 51.20007  ? 190 TRP   U CA  1 
ATOM   25756 C  C   . TRP   N  7  199 ? 16.23017  -205.10352 77.65559  1.000 57.59292  ? 190 TRP   U C   1 
ATOM   25757 O  O   . TRP   N  7  199 ? 16.57751  -206.04843 76.93899  1.000 61.60533  ? 190 TRP   U O   1 
ATOM   25758 C  CB  . TRP   N  7  199 ? 16.22959  -203.02111 76.27128  1.000 58.89943  ? 190 TRP   U CB  1 
ATOM   25759 C  CG  . TRP   N  7  199 ? 17.26373  -202.30424 77.09060  1.000 54.34329  ? 190 TRP   U CG  1 
ATOM   25760 C  CD1 . TRP   N  7  199 ? 17.14402  -201.07232 77.66419  1.000 52.72038  ? 190 TRP   U CD1 1 
ATOM   25761 C  CD2 . TRP   N  7  199 ? 18.57848  -202.77289 77.41860  1.000 54.15730  ? 190 TRP   U CD2 1 
ATOM   25762 N  NE1 . TRP   N  7  199 ? 18.29977  -200.74622 78.33125  1.000 54.20684  ? 190 TRP   U NE1 1 
ATOM   25763 C  CE2 . TRP   N  7  199 ? 19.19581  -201.77354 78.19584  1.000 57.48256  ? 190 TRP   U CE2 1 
ATOM   25764 C  CE3 . TRP   N  7  199 ? 19.29093  -203.94244 77.13504  1.000 55.85533  ? 190 TRP   U CE3 1 
ATOM   25765 C  CZ2 . TRP   N  7  199 ? 20.49191  -201.90691 78.69151  1.000 59.46691  ? 190 TRP   U CZ2 1 
ATOM   25766 C  CZ3 . TRP   N  7  199 ? 20.57779  -204.07291 77.62682  1.000 54.57758  ? 190 TRP   U CZ3 1 
ATOM   25767 C  CH2 . TRP   N  7  199 ? 21.16445  -203.06137 78.39681  1.000 58.31766  ? 190 TRP   U CH2 1 
ATOM   25768 N  N   . GLU   N  7  200 ? 16.58788  -205.00317 78.93996  1.000 56.46918  ? 191 GLU   U N   1 
ATOM   25769 C  CA  . GLU   N  7  200 ? 17.38811  -206.05036 79.56820  1.000 55.53560  ? 191 GLU   U CA  1 
ATOM   25770 C  C   . GLU   N  7  200 ? 16.65145  -207.38351 79.56108  1.000 49.99339  ? 191 GLU   U C   1 
ATOM   25771 O  O   . GLU   N  7  200 ? 17.24237  -208.42811 79.26373  1.000 50.48998  ? 191 GLU   U O   1 
ATOM   25772 C  CB  . GLU   N  7  200 ? 17.75556  -205.65221 80.99853  1.000 59.55196  ? 191 GLU   U CB  1 
ATOM   25773 C  CG  . GLU   N  7  200 ? 18.66341  -204.43479 81.11183  1.000 64.89588  ? 191 GLU   U CG  1 
ATOM   25774 C  CD  . GLU   N  7  200 ? 17.89407  -203.13688 81.27518  1.000 70.05175  ? 191 GLU   U CD  1 
ATOM   25775 O  OE1 . GLU   N  7  200 ? 16.69467  -203.09968 80.92268  1.000 63.31432  ? 191 GLU   U OE1 1 
ATOM   25776 O  OE2 . GLU   N  7  200 ? 18.49119  -202.15465 81.76518  1.000 69.47149  ? 191 GLU   U OE2 1 
ATOM   25777 N  N   . LYS   N  7  201 ? 15.35406  -207.36534 79.87249  1.000 47.91556  ? 192 LYS   U N   1 
ATOM   25778 C  CA  . LYS   N  7  201 ? 14.57325  -208.59623 79.85781  1.000 48.10135  ? 192 LYS   U CA  1 
ATOM   25779 C  C   . LYS   N  7  201 ? 14.39568  -209.13899 78.44360  1.000 60.01218  ? 192 LYS   U C   1 
ATOM   25780 O  O   . LYS   N  7  201 ? 14.32485  -210.35802 78.25791  1.000 62.43037  ? 192 LYS   U O   1 
ATOM   25781 C  CB  . LYS   N  7  201 ? 13.21880  -208.36188 80.52503  1.000 50.29304  ? 192 LYS   U CB  1 
ATOM   25782 C  CG  . LYS   N  7  201 ? 13.28923  -208.29700 82.04491  1.000 54.02207  ? 192 LYS   U CG  1 
ATOM   25783 C  CD  . LYS   N  7  201 ? 13.49025  -209.68494 82.64482  1.000 73.92309  ? 192 LYS   U CD  1 
ATOM   25784 C  CE  . LYS   N  7  201 ? 13.84534  -209.62539 84.12600  1.000 64.25210  ? 192 LYS   U CE  1 
ATOM   25785 N  NZ  . LYS   N  7  201 ? 15.24110  -209.15292 84.35070  1.000 66.28785  ? 192 LYS   U NZ  1 
ATOM   25786 N  N   . VAL   N  7  202 ? 14.34267  -208.26580 77.43431  1.000 60.22163  ? 193 VAL   U N   1 
ATOM   25787 C  CA  . VAL   N  7  202 ? 14.26773  -208.74526 76.05594  1.000 53.00585  ? 193 VAL   U CA  1 
ATOM   25788 C  C   . VAL   N  7  202 ? 15.58308  -209.39931 75.64708  1.000 51.09053  ? 193 VAL   U C   1 
ATOM   25789 O  O   . VAL   N  7  202 ? 15.59417  -210.43514 74.96802  1.000 54.18857  ? 193 VAL   U O   1 
ATOM   25790 C  CB  . VAL   N  7  202 ? 13.88422  -207.59588 75.10688  1.000 51.06482  ? 193 VAL   U CB  1 
ATOM   25791 C  CG1 . VAL   N  7  202 ? 13.76742  -208.10354 73.68282  1.000 41.06154  ? 193 VAL   U CG1 1 
ATOM   25792 C  CG2 . VAL   N  7  202 ? 12.57947  -206.95802 75.55052  1.000 54.84098  ? 193 VAL   U CG2 1 
ATOM   25793 N  N   . VAL   N  7  203 ? 16.71063  -208.80549 76.04854  1.000 45.48243  ? 194 VAL   U N   1 
ATOM   25794 C  CA  . VAL   N  7  203 ? 18.00823  -209.44152 75.83107  1.000 50.36257  ? 194 VAL   U CA  1 
ATOM   25795 C  C   . VAL   N  7  203 ? 18.04683  -210.80607 76.50388  1.000 53.38001  ? 194 VAL   U C   1 
ATOM   25796 O  O   . VAL   N  7  203 ? 18.55983  -211.78314 75.94129  1.000 55.58007  ? 194 VAL   U O   1 
ATOM   25797 C  CB  . VAL   N  7  203 ? 19.14285  -208.53598 76.34480  1.000 52.39170  ? 194 VAL   U CB  1 
ATOM   25798 C  CG1 . VAL   N  7  203 ? 20.47519  -209.26838 76.27898  1.000 43.46688  ? 194 VAL   U CG1 1 
ATOM   25799 C  CG2 . VAL   N  7  203 ? 19.19840  -207.24110 75.55234  1.000 53.01820  ? 194 VAL   U CG2 1 
ATOM   25800 N  N   . GLU   N  7  204 ? 17.51722  -210.88786 77.72636  1.000 52.98956  ? 195 GLU   U N   1 
ATOM   25801 C  CA  . GLU   N  7  204 ? 17.48073  -212.15995 78.43798  1.000 45.17487  ? 195 GLU   U CA  1 
ATOM   25802 C  C   . GLU   N  7  204 ? 16.63482  -213.18224 77.69048  1.000 51.24155  ? 195 GLU   U C   1 
ATOM   25803 O  O   . GLU   N  7  204 ? 17.02606  -214.34786 77.56642  1.000 53.32800  ? 195 GLU   U O   1 
ATOM   25804 C  CB  . GLU   N  7  204 ? 16.95174  -211.94978 79.85786  1.000 49.06894  ? 195 GLU   U CB  1 
ATOM   25805 C  CG  . GLU   N  7  204 ? 17.90989  -211.20213 80.77489  1.000 49.34519  ? 195 GLU   U CG  1 
ATOM   25806 C  CD  . GLU   N  7  204 ? 17.26589  -210.79696 82.08787  1.000 62.25039  ? 195 GLU   U CD  1 
ATOM   25807 O  OE1 . GLU   N  7  204 ? 16.22626  -211.39004 82.44649  1.000 55.60481  ? 195 GLU   U OE1 1 
ATOM   25808 O  OE2 . GLU   N  7  204 ? 17.79432  -209.88055 82.75657  1.000 60.45612  ? 195 GLU   U OE2 1 
ATOM   25809 N  N   . PHE   N  7  205 ? 15.46983  -212.76247 77.19053  1.000 47.60303  ? 196 PHE   U N   1 
ATOM   25810 C  CA  . PHE   N  7  205 ? 14.63593  -213.64387 76.37779  1.000 46.23635  ? 196 PHE   U CA  1 
ATOM   25811 C  C   . PHE   N  7  205 ? 15.41038  -214.17554 75.17974  1.000 50.84351  ? 196 PHE   U C   1 
ATOM   25812 O  O   . PHE   N  7  205 ? 15.37958  -215.37724 74.88127  1.000 49.76385  ? 196 PHE   U O   1 
ATOM   25813 C  CB  . PHE   N  7  205 ? 13.38536  -212.89565 75.90932  1.000 40.12321  ? 196 PHE   U CB  1 
ATOM   25814 C  CG  . PHE   N  7  205 ? 12.56981  -213.65164 74.89571  1.000 45.20429  ? 196 PHE   U CG  1 
ATOM   25815 C  CD1 . PHE   N  7  205 ? 12.88574  -213.60291 73.54364  1.000 47.06461  ? 196 PHE   U CD1 1 
ATOM   25816 C  CD2 . PHE   N  7  205 ? 11.48336  -214.40765 75.29446  1.000 49.88588  ? 196 PHE   U CD2 1 
ATOM   25817 C  CE1 . PHE   N  7  205 ? 12.14540  -214.30749 72.61627  1.000 47.20893  ? 196 PHE   U CE1 1 
ATOM   25818 C  CE2 . PHE   N  7  205 ? 10.73354  -215.10451 74.37003  1.000 50.90268  ? 196 PHE   U CE2 1 
ATOM   25819 C  CZ  . PHE   N  7  205 ? 11.06551  -215.05684 73.02946  1.000 46.51468  ? 196 PHE   U CZ  1 
ATOM   25820 N  N   . ALA   N  7  206 ? 16.08223  -213.27775 74.45907  1.000 50.80686  ? 197 ALA   U N   1 
ATOM   25821 C  CA  . ALA   N  7  206 ? 16.79233  -213.67334 73.24921  1.000 51.26646  ? 197 ALA   U CA  1 
ATOM   25822 C  C   . ALA   N  7  206 ? 17.90466  -214.66517 73.56539  1.000 50.27759  ? 197 ALA   U C   1 
ATOM   25823 O  O   . ALA   N  7  206 ? 18.04982  -215.69252 72.88931  1.000 47.84309  ? 197 ALA   U O   1 
ATOM   25824 C  CB  . ALA   N  7  206 ? 17.34585  -212.43396 72.54956  1.000 53.66415  ? 197 ALA   U CB  1 
ATOM   25825 N  N   . ILE   N  7  207 ? 18.69522  -214.37826 74.60303  1.000 54.71510  ? 198 ILE   U N   1 
ATOM   25826 C  CA  . ILE   N  7  207 ? 19.77920  -215.28244 74.97858  1.000 59.72474  ? 198 ILE   U CA  1 
ATOM   25827 C  C   . ILE   N  7  207 ? 19.22340  -216.63021 75.41854  1.000 57.14361  ? 198 ILE   U C   1 
ATOM   25828 O  O   . ILE   N  7  207 ? 19.76672  -217.68319 75.06753  1.000 59.83023  ? 198 ILE   U O   1 
ATOM   25829 C  CB  . ILE   N  7  207 ? 20.65672  -214.65166 76.07416  1.000 57.02867  ? 198 ILE   U CB  1 
ATOM   25830 C  CG1 . ILE   N  7  207 ? 21.31986  -213.37413 75.56161  1.000 52.97625  ? 198 ILE   U CG1 1 
ATOM   25831 C  CG2 . ILE   N  7  207 ? 21.71043  -215.64365 76.54530  1.000 47.85117  ? 198 ILE   U CG2 1 
ATOM   25832 C  CD1 . ILE   N  7  207 ? 22.22327  -212.71725 76.58084  1.000 53.51772  ? 198 ILE   U CD1 1 
ATOM   25833 N  N   . THR   N  7  208 ? 18.12886  -216.62091 76.18463  1.000 58.98477  ? 199 THR   U N   1 
ATOM   25834 C  CA  . THR   N  7  208 ? 17.52644  -217.86550 76.65351  1.000 54.58745  ? 199 THR   U CA  1 
ATOM   25835 C  C   . THR   N  7  208 ? 17.06029  -218.72651 75.48594  1.000 52.11515  ? 199 THR   U C   1 
ATOM   25836 O  O   . THR   N  7  208 ? 17.34336  -219.93084 75.43013  1.000 55.15665  ? 199 THR   U O   1 
ATOM   25837 C  CB  . THR   N  7  208 ? 16.35822  -217.55188 77.59258  1.000 51.08028  ? 199 THR   U CB  1 
ATOM   25838 O  OG1 . THR   N  7  208 ? 16.86137  -217.10839 78.85991  1.000 60.15557  ? 199 THR   U OG1 1 
ATOM   25839 C  CG2 . THR   N  7  208 ? 15.47610  -218.77341 77.79291  1.000 41.31419  ? 199 THR   U CG2 1 
ATOM   25840 N  N   . HIS   N  7  209 ? 16.34790  -218.12313 74.53358  1.000 50.78517  ? 200 HIS   U N   1 
ATOM   25841 C  CA  . HIS   N  7  209 ? 15.82303  -218.91364 73.42702  1.000 49.10230  ? 200 HIS   U CA  1 
ATOM   25842 C  C   . HIS   N  7  209 ? 16.92317  -219.34894 72.46801  1.000 47.15097  ? 200 HIS   U C   1 
ATOM   25843 O  O   . HIS   N  7  209 ? 16.81117  -220.41348 71.84972  1.000 48.45078  ? 200 HIS   U O   1 
ATOM   25844 C  CB  . HIS   N  7  209 ? 14.72574  -218.14129 72.70210  1.000 39.78605  ? 200 HIS   U CB  1 
ATOM   25845 C  CG  . HIS   N  7  209 ? 13.41418  -218.16423 73.42099  1.000 41.09568  ? 200 HIS   U CG  1 
ATOM   25846 N  ND1 . HIS   N  7  209 ? 12.27152  -218.70143 72.86992  1.000 42.53802  ? 200 HIS   U ND1 1 
ATOM   25847 C  CD2 . HIS   N  7  209 ? 13.07071  -217.74085 74.66050  1.000 48.28801  ? 200 HIS   U CD2 1 
ATOM   25848 C  CE1 . HIS   N  7  209 ? 11.27681  -218.59538 73.73298  1.000 46.95875  ? 200 HIS   U CE1 1 
ATOM   25849 N  NE2 . HIS   N  7  209 ? 11.73579  -218.01880 74.82880  1.000 51.25992  ? 200 HIS   U NE2 1 
ATOM   25850 N  N   . MET   N  7  210 ? 18.01249  -218.58452 72.35805  1.000 49.87997  ? 201 MET   U N   1 
ATOM   25851 C  CA  . MET   N  7  210 ? 19.11934  -219.07437 71.54386  1.000 53.38898  ? 201 MET   U CA  1 
ATOM   25852 C  C   . MET   N  7  210 ? 19.85000  -220.21482 72.24176  1.000 52.71420  ? 201 MET   U C   1 
ATOM   25853 O  O   . MET   N  7  210 ? 20.27937  -221.17163 71.58749  1.000 49.00270  ? 201 MET   U O   1 
ATOM   25854 C  CB  . MET   N  7  210 ? 20.08923  -217.94818 71.19873  1.000 49.97010  ? 201 MET   U CB  1 
ATOM   25855 C  CG  . MET   N  7  210 ? 20.78406  -218.18898 69.86505  1.000 46.20059  ? 201 MET   U CG  1 
ATOM   25856 S  SD  . MET   N  7  210 ? 22.01560  -216.96058 69.42101  1.000 98.09112  ? 201 MET   U SD  1 
ATOM   25857 C  CE  . MET   N  7  210 ? 23.26266  -217.28916 70.65815  1.000 66.76062  ? 201 MET   U CE  1 
ATOM   25858 N  N   . ILE   N  7  211 ? 20.00289  -220.13141 73.56747  1.000 52.37510  ? 202 ILE   U N   1 
ATOM   25859 C  CA  . ILE   N  7  211 ? 20.55776  -221.24807 74.32858  1.000 53.75568  ? 202 ILE   U CA  1 
ATOM   25860 C  C   . ILE   N  7  211 ? 19.72066  -222.49950 74.11023  1.000 54.29175  ? 202 ILE   U C   1 
ATOM   25861 O  O   . ILE   N  7  211 ? 20.25392  -223.59506 73.89344  1.000 48.28772  ? 202 ILE   U O   1 
ATOM   25862 C  CB  . ILE   N  7  211 ? 20.64801  -220.88694 75.82419  1.000 52.10665  ? 202 ILE   U CB  1 
ATOM   25863 C  CG1 . ILE   N  7  211 ? 21.77420  -219.88568 76.07551  1.000 50.74299  ? 202 ILE   U CG1 1 
ATOM   25864 C  CG2 . ILE   N  7  211 ? 20.84728  -222.13689 76.67104  1.000 52.34933  ? 202 ILE   U CG2 1 
ATOM   25865 C  CD1 . ILE   N  7  211 ? 21.95140  -219.51883 77.53426  1.000 53.95748  ? 202 ILE   U CD1 1 
ATOM   25866 N  N   . ASP   N  7  212 ? 18.39522  -222.35141 74.15552  1.000 50.08627  ? 203 ASP   U N   1 
ATOM   25867 C  CA  . ASP   N  7  212 ? 17.50685  -223.48817 73.93621  1.000 47.82055  ? 203 ASP   U CA  1 
ATOM   25868 C  C   . ASP   N  7  212 ? 17.68375  -224.06334 72.53319  1.000 55.31143  ? 203 ASP   U C   1 
ATOM   25869 O  O   . ASP   N  7  212 ? 17.90646  -225.26880 72.36761  1.000 56.25908  ? 203 ASP   U O   1 
ATOM   25870 C  CB  . ASP   N  7  212 ? 16.05569  -223.06270 74.17403  1.000 54.09114  ? 203 ASP   U CB  1 
ATOM   25871 C  CG  . ASP   N  7  212 ? 15.11205  -224.24516 74.35222  1.000 77.62019  ? 203 ASP   U CG  1 
ATOM   25872 O  OD1 . ASP   N  7  212 ? 15.30213  -225.28890 73.68791  1.000 79.69322  ? 203 ASP   U OD1 1 
ATOM   25873 O  OD2 . ASP   N  7  212 ? 14.16935  -224.12635 75.16369  1.000 84.89249  ? 203 ASP   U OD2 1 
ATOM   25874 N  N   . ALA   N  7  213 ? 17.59504  -223.21058 71.50779  1.000 59.09651  ? 204 ALA   U N   1 
ATOM   25875 C  CA  . ALA   N  7  213 ? 17.63432  -223.69689 70.13114  1.000 50.28065  ? 204 ALA   U CA  1 
ATOM   25876 C  C   . ALA   N  7  213 ? 18.97837  -224.33475 69.79335  1.000 48.30246  ? 204 ALA   U C   1 
ATOM   25877 O  O   . ALA   N  7  213 ? 19.02968  -225.36859 69.11671  1.000 54.71788  ? 204 ALA   U O   1 
ATOM   25878 C  CB  . ALA   N  7  213 ? 17.32388  -222.55376 69.16540  1.000 48.83809  ? 204 ALA   U CB  1 
ATOM   25879 N  N   . LEU   N  7  214 ? 20.07788  -223.73503 70.24933  1.000 50.36865  ? 205 LEU   U N   1 
ATOM   25880 C  CA  . LEU   N  7  214 ? 21.40061  -224.25971 69.93401  1.000 53.40955  ? 205 LEU   U CA  1 
ATOM   25881 C  C   . LEU   N  7  214 ? 21.81485  -225.39951 70.85436  1.000 56.07265  ? 205 LEU   U C   1 
ATOM   25882 O  O   . LEU   N  7  214 ? 22.72767  -226.15705 70.50612  1.000 52.30939  ? 205 LEU   U O   1 
ATOM   25883 C  CB  . LEU   N  7  214 ? 22.44853  -223.14234 70.00315  1.000 59.84670  ? 205 LEU   U CB  1 
ATOM   25884 C  CG  . LEU   N  7  214 ? 22.62706  -222.16710 68.83128  1.000 48.96886  ? 205 LEU   U CG  1 
ATOM   25885 C  CD1 . LEU   N  7  214 ? 23.11865  -222.88429 67.58781  1.000 57.26632  ? 205 LEU   U CD1 1 
ATOM   25886 C  CD2 . LEU   N  7  214 ? 21.35140  -221.41082 68.52923  1.000 56.89971  ? 205 LEU   U CD2 1 
ATOM   25887 N  N   . GLY   N  7  215 ? 21.17243  -225.53625 72.01224  1.000 53.23097  ? 206 GLY   U N   1 
ATOM   25888 C  CA  . GLY   N  7  215 ? 21.54064  -226.57673 72.95326  1.000 48.42131  ? 206 GLY   U CA  1 
ATOM   25889 C  C   . GLY   N  7  215 ? 22.91063  -226.40764 73.57032  1.000 56.12327  ? 206 GLY   U C   1 
ATOM   25890 O  O   . GLY   N  7  215 ? 23.56303  -227.40440 73.89541  1.000 53.05248  ? 206 GLY   U O   1 
ATOM   25891 N  N   . THR   N  7  216 ? 23.37393  -225.16889 73.73210  1.000 61.50947  ? 207 THR   U N   1 
ATOM   25892 C  CA  . THR   N  7  216 ? 24.67607  -224.90429 74.32693  1.000 66.34223  ? 207 THR   U CA  1 
ATOM   25893 C  C   . THR   N  7  216 ? 24.55173  -223.77879 75.34422  1.000 64.43731  ? 207 THR   U C   1 
ATOM   25894 O  O   . THR   N  7  216 ? 23.64533  -222.94501 75.27596  1.000 57.81531  ? 207 THR   U O   1 
ATOM   25895 C  CB  . THR   N  7  216 ? 25.73259  -224.52947 73.27434  1.000 62.98721  ? 207 THR   U CB  1 
ATOM   25896 O  OG1 . THR   N  7  216 ? 25.37032  -223.29069 72.65188  1.000 61.14860  ? 207 THR   U OG1 1 
ATOM   25897 C  CG2 . THR   N  7  216 ? 25.85492  -225.61529 72.21118  1.000 61.71927  ? 207 THR   U CG2 1 
ATOM   25898 N  N   . GLU   N  7  217 ? 25.48034  -223.77123 76.29534  1.000 66.64307  ? 208 GLU   U N   1 
ATOM   25899 C  CA  . GLU   N  7  217 ? 25.59764  -222.71119 77.28330  1.000 58.64045  ? 208 GLU   U CA  1 
ATOM   25900 C  C   . GLU   N  7  217 ? 26.63289  -221.69564 76.81796  1.000 55.34684  ? 208 GLU   U C   1 
ATOM   25901 O  O   . GLU   N  7  217 ? 27.54454  -222.02009 76.05249  1.000 52.84124  ? 208 GLU   U O   1 
ATOM   25902 C  CB  . GLU   N  7  217 ? 25.99338  -223.27798 78.64952  1.000 74.71280  ? 208 GLU   U CB  1 
ATOM   25903 C  CG  . GLU   N  7  217 ? 24.93988  -224.17488 79.28750  1.000 73.14260  ? 208 GLU   U CG  1 
ATOM   25904 C  CD  . GLU   N  7  217 ? 24.01338  -223.41931 80.22419  1.000 85.06037  ? 208 GLU   U CD  1 
ATOM   25905 O  OE1 . GLU   N  7  217 ? 24.51937  -222.72802 81.13442  1.000 80.71742  ? 208 GLU   U OE1 1 
ATOM   25906 O  OE2 . GLU   N  7  217 ? 22.77987  -223.51374 80.04887  1.000 89.05043  ? 208 GLU   U OE2 1 
ATOM   25907 N  N   . PHE   N  7  218 ? 26.48351  -220.45774 77.28489  1.000 60.47476  ? 209 PHE   U N   1 
ATOM   25908 C  CA  . PHE   N  7  218 ? 27.35810  -219.36668 76.87940  1.000 59.27481  ? 209 PHE   U CA  1 
ATOM   25909 C  C   . PHE   N  7  218 ? 27.97481  -218.70050 78.09716  1.000 46.08656  ? 209 PHE   U C   1 
ATOM   25910 O  O   . PHE   N  7  218 ? 27.29859  -218.48277 79.10587  1.000 51.92909  ? 209 PHE   U O   1 
ATOM   25911 C  CB  . PHE   N  7  218 ? 26.60444  -218.30518 76.06120  1.000 50.82701  ? 209 PHE   U CB  1 
ATOM   25912 C  CG  . PHE   N  7  218 ? 26.04417  -218.81737 74.77058  1.000 47.40727  ? 209 PHE   U CG  1 
ATOM   25913 C  CD1 . PHE   N  7  218 ? 26.88298  -219.18741 73.73284  1.000 55.53877  ? 209 PHE   U CD1 1 
ATOM   25914 C  CD2 . PHE   N  7  218 ? 24.67839  -218.91856 74.58917  1.000 48.77916  ? 209 PHE   U CD2 1 
ATOM   25915 C  CE1 . PHE   N  7  218 ? 26.36962  -219.65837 72.54103  1.000 58.71023  ? 209 PHE   U CE1 1 
ATOM   25916 C  CE2 . PHE   N  7  218 ? 24.15614  -219.39016 73.40114  1.000 55.44696  ? 209 PHE   U CE2 1 
ATOM   25917 C  CZ  . PHE   N  7  218 ? 25.00356  -219.76076 72.37509  1.000 60.69245  ? 209 PHE   U CZ  1 
ATOM   25918 N  N   . SER   N  7  219 ? 29.26051  -218.37715 77.99252  1.000 45.05767  ? 210 SER   U N   1 
ATOM   25919 C  CA  . SER   N  7  219 ? 29.89227  -217.44926 78.91290  1.000 53.00382  ? 210 SER   U CA  1 
ATOM   25920 C  C   . SER   N  7  219 ? 29.73204  -216.02977 78.36956  1.000 57.95991  ? 210 SER   U C   1 
ATOM   25921 O  O   . SER   N  7  219 ? 29.19814  -215.81167 77.27818  1.000 48.67125  ? 210 SER   U O   1 
ATOM   25922 C  CB  . SER   N  7  219 ? 31.36453  -217.80532 79.12116  1.000 53.87612  ? 210 SER   U CB  1 
ATOM   25923 O  OG  . SER   N  7  219 ? 32.14918  -217.45105 77.99331  1.000 47.77888  ? 210 SER   U OG  1 
ATOM   25924 N  N   . LYS   N  7  220 ? 30.20126  -215.04401 79.13804  1.000 59.84621  ? 211 LYS   U N   1 
ATOM   25925 C  CA  . LYS   N  7  220 ? 30.09333  -213.65629 78.70304  1.000 50.48435  ? 211 LYS   U CA  1 
ATOM   25926 C  C   . LYS   N  7  220 ? 30.91342  -213.36735 77.45247  1.000 49.83802  ? 211 LYS   U C   1 
ATOM   25927 O  O   . LYS   N  7  220 ? 30.71204  -212.31860 76.83115  1.000 62.25471  ? 211 LYS   U O   1 
ATOM   25928 C  CB  . LYS   N  7  220 ? 30.51772  -212.71315 79.83332  1.000 49.75224  ? 211 LYS   U CB  1 
ATOM   25929 C  CG  . LYS   N  7  220 ? 31.99145  -212.79037 80.20441  1.000 45.17730  ? 211 LYS   U CG  1 
ATOM   25930 C  CD  . LYS   N  7  220 ? 32.31792  -211.83603 81.34540  1.000 54.69630  ? 211 LYS   U CD  1 
ATOM   25931 C  CE  . LYS   N  7  220 ? 33.79952  -211.85866 81.69288  1.000 54.33330  ? 211 LYS   U CE  1 
ATOM   25932 N  NZ  . LYS   N  7  220 ? 34.12918  -210.88209 82.76928  1.000 46.90523  ? 211 LYS   U NZ  1 
ATOM   25933 N  N   . ASN   N  7  221 ? 31.81764  -214.26464 77.06436  1.000 46.79471  ? 212 ASN   U N   1 
ATOM   25934 C  CA  . ASN   N  7  221 ? 32.65672  -214.07912 75.89040  1.000 40.78730  ? 212 ASN   U CA  1 
ATOM   25935 C  C   . ASN   N  7  221 ? 32.18472  -214.89646 74.69621  1.000 44.38738  ? 212 ASN   U C   1 
ATOM   25936 O  O   . ASN   N  7  221 ? 32.92123  -215.01920 73.71205  1.000 42.19907  ? 212 ASN   U O   1 
ATOM   25937 C  CB  . ASN   N  7  221 ? 34.10694  -214.43312 76.21949  1.000 41.23927  ? 212 ASN   U CB  1 
ATOM   25938 C  CG  . ASN   N  7  221 ? 34.62012  -213.70759 77.44505  1.000 54.55638  ? 212 ASN   U CG  1 
ATOM   25939 O  OD1 . ASN   N  7  221 ? 34.27719  -212.54930 77.68773  1.000 59.34807  ? 212 ASN   U OD1 1 
ATOM   25940 N  ND2 . ASN   N  7  221 ? 35.44577  -214.38880 78.22941  1.000 59.54066  ? 212 ASN   U ND2 1 
ATOM   25941 N  N   . ASP   N  7  222 ? 30.98055  -215.46096 74.75886  1.000 42.64481  ? 213 ASP   U N   1 
ATOM   25942 C  CA  . ASP   N  7  222 ? 30.43306  -216.24800 73.66247  1.000 47.95874  ? 213 ASP   U CA  1 
ATOM   25943 C  C   . ASP   N  7  222 ? 29.33428  -215.51266 72.90642  1.000 49.73372  ? 213 ASP   U C   1 
ATOM   25944 O  O   . ASP   N  7  222 ? 28.67664  -216.11570 72.05136  1.000 50.95786  ? 213 ASP   U O   1 
ATOM   25945 C  CB  . ASP   N  7  222 ? 29.89408  -217.58384 74.18230  1.000 54.25042  ? 213 ASP   U CB  1 
ATOM   25946 C  CG  . ASP   N  7  222 ? 30.95206  -218.41420 74.88556  1.000 52.39297  ? 213 ASP   U CG  1 
ATOM   25947 O  OD1 . ASP   N  7  222 ? 32.14327  -218.30292 74.52540  1.000 57.22680  ? 213 ASP   U OD1 1 
ATOM   25948 O  OD2 . ASP   N  7  222 ? 30.58657  -219.18566 75.79878  1.000 46.50122  ? 213 ASP   U OD2 1 
ATOM   25949 N  N   . LEU   N  7  223 ? 29.11944  -214.22859 73.19326  1.000 52.88793  ? 214 LEU   U N   1 
ATOM   25950 C  CA  . LEU   N  7  223 ? 27.97994  -213.50525 72.64987  1.000 46.97988  ? 214 LEU   U CA  1 
ATOM   25951 C  C   . LEU   N  7  223 ? 28.35731  -212.07750 72.28396  1.000 56.26669  ? 214 LEU   U C   1 
ATOM   25952 O  O   . LEU   N  7  223 ? 29.25187  -211.47339 72.88318  1.000 54.04741  ? 214 LEU   U O   1 
ATOM   25953 C  CB  . LEU   N  7  223 ? 26.81233  -213.46081 73.64368  1.000 42.39466  ? 214 LEU   U CB  1 
ATOM   25954 C  CG  . LEU   N  7  223 ? 26.11527  -214.77141 73.99352  1.000 47.39956  ? 214 LEU   U CG  1 
ATOM   25955 C  CD1 . LEU   N  7  223 ? 24.99592  -214.50611 74.98658  1.000 47.51865  ? 214 LEU   U CD1 1 
ATOM   25956 C  CD2 . LEU   N  7  223 ? 25.58465  -215.44627 72.73907  1.000 45.09414  ? 214 LEU   U CD2 1 
ATOM   25957 N  N   . GLU   N  7  224 ? 27.65704  -211.55836 71.27681  1.000 56.34610  ? 215 GLU   U N   1 
ATOM   25958 C  CA  . GLU   N  7  224 ? 27.55316  -210.13578 70.98629  1.000 40.20346  ? 215 GLU   U CA  1 
ATOM   25959 C  C   . GLU   N  7  224 ? 26.08701  -209.75275 71.10493  1.000 47.07808  ? 215 GLU   U C   1 
ATOM   25960 O  O   . GLU   N  7  224 ? 25.21603  -210.45682 70.57982  1.000 51.51991  ? 215 GLU   U O   1 
ATOM   25961 C  CB  . GLU   N  7  224 ? 28.05004  -209.79431 69.57934  1.000 39.77198  ? 215 GLU   U CB  1 
ATOM   25962 C  CG  . GLU   N  7  224 ? 29.46933  -210.19794 69.25862  1.000 52.29187  ? 215 GLU   U CG  1 
ATOM   25963 C  CD  . GLU   N  7  224 ? 29.88434  -209.73828 67.87303  1.000 50.16307  ? 215 GLU   U CD  1 
ATOM   25964 O  OE1 . GLU   N  7  224 ? 29.81511  -208.51973 67.60791  1.000 46.60694  ? 215 GLU   U OE1 1 
ATOM   25965 O  OE2 . GLU   N  7  224 ? 30.25753  -210.59465 67.04304  1.000 51.58836  ? 215 GLU   U OE2 1 
ATOM   25966 N  N   . VAL   N  7  225 ? 25.81218  -208.64579 71.78580  1.000 44.04938  ? 216 VAL   U N   1 
ATOM   25967 C  CA  . VAL   N  7  225 ? 24.45074  -208.16244 71.97330  1.000 48.12925  ? 216 VAL   U CA  1 
ATOM   25968 C  C   . VAL   N  7  225 ? 24.36675  -206.73280 71.46002  1.000 52.71265  ? 216 VAL   U C   1 
ATOM   25969 O  O   . VAL   N  7  225 ? 25.21776  -205.89732 71.78689  1.000 43.23351  ? 216 VAL   U O   1 
ATOM   25970 C  CB  . VAL   N  7  225 ? 24.01499  -208.23907 73.44738  1.000 48.78344  ? 216 VAL   U CB  1 
ATOM   25971 C  CG1 . VAL   N  7  225 ? 22.54322  -207.88093 73.57837  1.000 43.97085  ? 216 VAL   U CG1 1 
ATOM   25972 C  CG2 . VAL   N  7  225 ? 24.29198  -209.62239 74.01388  1.000 52.10720  ? 216 VAL   U CG2 1 
ATOM   25973 N  N   . GLY   N  7  226 ? 23.34659  -206.45949 70.65264  1.000 49.58260  ? 217 GLY   U N   1 
ATOM   25974 C  CA  . GLY   N  7  226 ? 23.05871  -205.10949 70.21329  1.000 43.12802  ? 217 GLY   U CA  1 
ATOM   25975 C  C   . GLY   N  7  226 ? 21.63400  -204.72253 70.54810  1.000 49.29868  ? 217 GLY   U C   1 
ATOM   25976 O  O   . GLY   N  7  226 ? 20.69788  -205.47013 70.25679  1.000 46.57253  ? 217 GLY   U O   1 
ATOM   25977 N  N   . VAL   N  7  227 ? 21.44990  -203.56603 71.17354  1.000 50.48038  ? 218 VAL   U N   1 
ATOM   25978 C  CA  . VAL   N  7  227 ? 20.13239  -203.09343 71.57362  1.000 50.08339  ? 218 VAL   U CA  1 
ATOM   25979 C  C   . VAL   N  7  227 ? 19.86244  -201.77154 70.87599  1.000 49.53893  ? 218 VAL   U C   1 
ATOM   25980 O  O   . VAL   N  7  227 ? 20.71571  -200.87651 70.87480  1.000 46.87344  ? 218 VAL   U O   1 
ATOM   25981 C  CB  . VAL   N  7  227 ? 20.02028  -202.93966 73.09982  1.000 48.64892  ? 218 VAL   U CB  1 
ATOM   25982 C  CG1 . VAL   N  7  227 ? 18.64015  -202.41978 73.47962  1.000 45.86281  ? 218 VAL   U CG1 1 
ATOM   25983 C  CG2 . VAL   N  7  227 ? 20.30527  -204.26671 73.77681  1.000 52.66158  ? 218 VAL   U CG2 1 
ATOM   25984 N  N   . ALA   N  7  228 ? 18.67558  -201.65297 70.28915  1.000 45.01259  ? 219 ALA   U N   1 
ATOM   25985 C  CA  . ALA   N  7  228 ? 18.22529  -200.43729 69.63217  1.000 46.60252  ? 219 ALA   U CA  1 
ATOM   25986 C  C   . ALA   N  7  228 ? 16.98020  -199.94610 70.35104  1.000 54.25505  ? 219 ALA   U C   1 
ATOM   25987 O  O   . ALA   N  7  228 ? 15.97019  -200.65592 70.39854  1.000 46.96450  ? 219 ALA   U O   1 
ATOM   25988 C  CB  . ALA   N  7  228 ? 17.93135  -200.68802 68.15270  1.000 43.45486  ? 219 ALA   U CB  1 
ATOM   25989 N  N   . THR   N  7  229 ? 17.06615  -198.75345 70.93229  1.000 53.34616  ? 220 THR   U N   1 
ATOM   25990 C  CA  . THR   N  7  229 ? 15.93761  -198.05797 71.52388  1.000 52.71395  ? 220 THR   U CA  1 
ATOM   25991 C  C   . THR   N  7  229 ? 15.71941  -196.75872 70.76373  1.000 58.40210  ? 220 THR   U C   1 
ATOM   25992 O  O   . THR   N  7  229 ? 16.55453  -196.34034 69.95484  1.000 58.29185  ? 220 THR   U O   1 
ATOM   25993 C  CB  . THR   N  7  229 ? 16.17455  -197.76160 73.00969  1.000 59.43874  ? 220 THR   U CB  1 
ATOM   25994 O  OG1 . THR   N  7  229 ? 17.05039  -196.63431 73.13588  1.000 66.13427  ? 220 THR   U OG1 1 
ATOM   25995 C  CG2 . THR   N  7  229 ? 16.80559  -198.96129 73.69942  1.000 61.10160  ? 220 THR   U CG2 1 
ATOM   25996 N  N   . LYS   N  7  230 ? 14.58303  -196.11770 71.03901  1.000 57.44142  ? 221 LYS   U N   1 
ATOM   25997 C  CA  . LYS   N  7  230 ? 14.25594  -194.84552 70.40809  1.000 54.29030  ? 221 LYS   U CA  1 
ATOM   25998 C  C   . LYS   N  7  230 ? 15.41370  -193.86612 70.55436  1.000 55.14443  ? 221 LYS   U C   1 
ATOM   25999 O  O   . LYS   N  7  230 ? 15.77563  -193.48023 71.67165  1.000 61.68933  ? 221 LYS   U O   1 
ATOM   26000 C  CB  . LYS   N  7  230 ? 12.97535  -194.25804 71.00593  1.000 51.94035  ? 221 LYS   U CB  1 
ATOM   26001 C  CG  . LYS   N  7  230 ? 12.52962  -192.95748 70.35917  1.000 53.39675  ? 221 LYS   U CG  1 
ATOM   26002 C  CD  . LYS   N  7  230 ? 11.33205  -192.35759 71.08373  1.000 76.48144  ? 221 LYS   U CD  1 
ATOM   26003 C  CE  . LYS   N  7  230 ? 10.88886  -191.04062 70.45038  1.000 83.95882  ? 221 LYS   U CE  1 
ATOM   26004 N  NZ  . LYS   N  7  230 ? 11.93566  -189.97909 70.51643  1.000 59.97337  ? 221 LYS   U NZ  1 
ATOM   26005 N  N   . ASP   N  7  231 ? 16.02452  -193.50997 69.42341  1.000 52.50109  ? 222 ASP   U N   1 
ATOM   26006 C  CA  . ASP   N  7  231 ? 17.08796  -192.51476 69.30333  1.000 69.10644  ? 222 ASP   U CA  1 
ATOM   26007 C  C   . ASP   N  7  231 ? 18.44981  -193.00361 69.78575  1.000 58.15477  ? 222 ASP   U C   1 
ATOM   26008 O  O   . ASP   N  7  231 ? 19.32382  -192.17260 70.05754  1.000 65.65964  ? 222 ASP   U O   1 
ATOM   26009 C  CB  . ASP   N  7  231 ? 16.73146  -191.20645 70.02404  1.000 76.56046  ? 222 ASP   U CB  1 
ATOM   26010 C  CG  . ASP   N  7  231 ? 15.58516  -190.46129 69.35543  1.000 72.47203  ? 222 ASP   U CG  1 
ATOM   26011 O  OD1 . ASP   N  7  231 ? 15.50734  -190.47601 68.10825  1.000 72.00215  ? 222 ASP   U OD1 1 
ATOM   26012 O  OD2 . ASP   N  7  231 ? 14.76184  -189.85850 70.07747  1.000 72.19952  ? 222 ASP   U OD2 1 
ATOM   26013 N  N   . LYS   N  7  232 ? 18.67623  -194.31777 69.88932  1.000 55.24898  ? 223 LYS   U N   1 
ATOM   26014 C  CA  . LYS   N  7  232 ? 20.03789  -194.81655 70.08339  1.000 56.44411  ? 223 LYS   U CA  1 
ATOM   26015 C  C   . LYS   N  7  232 ? 20.16124  -196.32383 69.87683  1.000 58.99695  ? 223 LYS   U C   1 
ATOM   26016 O  O   . LYS   N  7  232 ? 19.36855  -197.10100 70.41768  1.000 54.40750  ? 223 LYS   U O   1 
ATOM   26017 C  CB  . LYS   N  7  232 ? 20.56368  -194.46321 71.47830  1.000 49.62684  ? 223 LYS   U CB  1 
ATOM   26018 C  CG  . LYS   N  7  232 ? 22.03527  -194.80956 71.66445  1.000 49.10218  ? 223 LYS   U CG  1 
ATOM   26019 C  CD  . LYS   N  7  232 ? 22.54442  -194.43311 73.04740  1.000 71.30323  ? 223 LYS   U CD  1 
ATOM   26020 C  CE  . LYS   N  7  232 ? 23.99709  -194.86001 73.23128  1.000 69.73998  ? 223 LYS   U CE  1 
ATOM   26021 N  NZ  . LYS   N  7  232 ? 24.54013  -194.46509 74.56151  1.000 64.48824  ? 223 LYS   U NZ  1 
ATOM   26022 N  N   . PHE   N  7  233 ? 21.16765  -196.74494 69.11266  1.000 51.74922  ? 224 PHE   U N   1 
ATOM   26023 C  CA  . PHE   N  7  233 ? 21.56881  -198.14226 69.02895  1.000 46.42244  ? 224 PHE   U CA  1 
ATOM   26024 C  C   . PHE   N  7  233 ? 22.96089  -198.30715 69.62229  1.000 49.80574  ? 224 PHE   U C   1 
ATOM   26025 O  O   . PHE   N  7  233 ? 23.86346  -197.51470 69.33498  1.000 57.09080  ? 224 PHE   U O   1 
ATOM   26026 C  CB  . PHE   N  7  233 ? 21.56704  -198.65011 67.58616  1.000 41.91896  ? 224 PHE   U CB  1 
ATOM   26027 C  CG  . PHE   N  7  233 ? 22.16293  -200.02100 67.43444  1.000 47.77773  ? 224 PHE   U CG  1 
ATOM   26028 C  CD1 . PHE   N  7  233 ? 21.40245  -201.15049 67.68855  1.000 50.08772  ? 224 PHE   U CD1 1 
ATOM   26029 C  CD2 . PHE   N  7  233 ? 23.48681  -200.18175 67.05079  1.000 48.90504  ? 224 PHE   U CD2 1 
ATOM   26030 C  CE1 . PHE   N  7  233 ? 21.94549  -202.41368 67.55717  1.000 46.62008  ? 224 PHE   U CE1 1 
ATOM   26031 C  CE2 . PHE   N  7  233 ? 24.03649  -201.44292 66.91934  1.000 45.11483  ? 224 PHE   U CE2 1 
ATOM   26032 C  CZ  . PHE   N  7  233 ? 23.26360  -202.56013 67.17190  1.000 45.23970  ? 224 PHE   U CZ  1 
ATOM   26033 N  N   . PHE   N  7  234 ? 23.13635  -199.35064 70.43304  1.000 48.00278  ? 225 PHE   U N   1 
ATOM   26034 C  CA  . PHE   N  7  234 ? 24.38612  -199.58266 71.14414  1.000 44.75039  ? 225 PHE   U CA  1 
ATOM   26035 C  C   . PHE   N  7  234 ? 24.64692  -201.07831 71.24520  1.000 49.53275  ? 225 PHE   U C   1 
ATOM   26036 O  O   . PHE   N  7  234 ? 23.77643  -201.90514 70.96463  1.000 45.84759  ? 225 PHE   U O   1 
ATOM   26037 C  CB  . PHE   N  7  234 ? 24.36316  -198.94876 72.54066  1.000 37.61783  ? 225 PHE   U CB  1 
ATOM   26038 C  CG  . PHE   N  7  234 ? 23.13815  -199.29079 73.34513  1.000 46.48926  ? 225 PHE   U CG  1 
ATOM   26039 C  CD1 . PHE   N  7  234 ? 21.97166  -198.55433 73.20542  1.000 43.36197  ? 225 PHE   U CD1 1 
ATOM   26040 C  CD2 . PHE   N  7  234 ? 23.15547  -200.34048 74.24955  1.000 51.62659  ? 225 PHE   U CD2 1 
ATOM   26041 C  CE1 . PHE   N  7  234 ? 20.84449  -198.86289 73.94344  1.000 35.98640  ? 225 PHE   U CE1 1 
ATOM   26042 C  CE2 . PHE   N  7  234 ? 22.03034  -200.65210 74.99349  1.000 48.59809  ? 225 PHE   U CE2 1 
ATOM   26043 C  CZ  . PHE   N  7  234 ? 20.87404  -199.91115 74.83903  1.000 41.18275  ? 225 PHE   U CZ  1 
ATOM   26044 N  N   . THR   N  7  235 ? 25.87048  -201.41970 71.64286  1.000 44.48042  ? 226 THR   U N   1 
ATOM   26045 C  CA  . THR   N  7  235 ? 26.28589  -202.80129 71.83586  1.000 42.67729  ? 226 THR   U CA  1 
ATOM   26046 C  C   . THR   N  7  235 ? 26.71975  -202.99926 73.28183  1.000 46.35466  ? 226 THR   U C   1 
ATOM   26047 O  O   . THR   N  7  235 ? 27.33459  -202.11233 73.88038  1.000 48.94915  ? 226 THR   U O   1 
ATOM   26048 C  CB  . THR   N  7  235 ? 27.43066  -203.18210 70.88781  1.000 44.92850  ? 226 THR   U CB  1 
ATOM   26049 O  OG1 . THR   N  7  235 ? 28.60335  -202.43006 71.21981  1.000 45.65146  ? 226 THR   U OG1 1 
ATOM   26050 C  CG2 . THR   N  7  235 ? 27.04736  -202.89550 69.44796  1.000 41.25647  ? 226 THR   U CG2 1 
ATOM   26051 N  N   . LEU   N  7  236 ? 26.40326  -204.16554 73.83825  1.000 51.40841  ? 227 LEU   U N   1 
ATOM   26052 C  CA  . LEU   N  7  236 ? 26.66029  -204.42339 75.24749  1.000 45.78854  ? 227 LEU   U CA  1 
ATOM   26053 C  C   . LEU   N  7  236 ? 28.10155  -204.86320 75.48258  1.000 49.27128  ? 227 LEU   U C   1 
ATOM   26054 O  O   . LEU   N  7  236 ? 28.73392  -205.49357 74.62980  1.000 52.38137  ? 227 LEU   U O   1 
ATOM   26055 C  CB  . LEU   N  7  236 ? 25.70371  -205.48876 75.78193  1.000 43.01441  ? 227 LEU   U CB  1 
ATOM   26056 C  CG  . LEU   N  7  236 ? 24.22161  -205.11381 75.80489  1.000 42.00515  ? 227 LEU   U CG  1 
ATOM   26057 C  CD1 . LEU   N  7  236 ? 23.42626  -206.12108 76.61590  1.000 46.16179  ? 227 LEU   U CD1 1 
ATOM   26058 C  CD2 . LEU   N  7  236 ? 24.03147  -203.71194 76.35610  1.000 53.37952  ? 227 LEU   U CD2 1 
ATOM   26059 N  N   . SER   N  7  237 ? 28.61259  -204.52536 76.66413  1.000 50.48836  ? 228 SER   U N   1 
ATOM   26060 C  CA  . SER   N  7  237 ? 29.94809  -204.91514 77.08419  1.000 46.07150  ? 228 SER   U CA  1 
ATOM   26061 C  C   . SER   N  7  237 ? 29.95873  -206.36558 77.55968  1.000 51.32477  ? 228 SER   U C   1 
ATOM   26062 O  O   . SER   N  7  237 ? 28.91549  -206.99516 77.75507  1.000 51.56925  ? 228 SER   U O   1 
ATOM   26063 C  CB  . SER   N  7  237 ? 30.44232  -203.99950 78.20006  1.000 53.70391  ? 228 SER   U CB  1 
ATOM   26064 O  OG  . SER   N  7  237 ? 29.56192  -204.04333 79.31223  1.000 53.11903  ? 228 SER   U OG  1 
ATOM   26065 N  N   . ALA   N  7  238 ? 31.16691  -206.89819 77.75404  1.000 54.38372  ? 229 ALA   U N   1 
ATOM   26066 C  CA  . ALA   N  7  238 ? 31.28581  -208.25370 78.27943  1.000 54.99081  ? 229 ALA   U CA  1 
ATOM   26067 C  C   . ALA   N  7  238 ? 30.64476  -208.35984 79.65490  1.000 56.88478  ? 229 ALA   U C   1 
ATOM   26068 O  O   . ALA   N  7  238 ? 30.00410  -209.36732 79.97360  1.000 59.34534  ? 229 ALA   U O   1 
ATOM   26069 C  CB  . ALA   N  7  238 ? 32.75369  -208.67783 78.33444  1.000 51.05082  ? 229 ALA   U CB  1 
ATOM   26070 N  N   . GLU   N  7  239 ? 30.78149  -207.31653 80.47488  1.000 52.86612  ? 230 GLU   U N   1 
ATOM   26071 C  CA  . GLU   N  7  239 ? 30.20704  -207.35283 81.81323  1.000 58.10563  ? 230 GLU   U CA  1 
ATOM   26072 C  C   . GLU   N  7  239 ? 28.69780  -207.15578 81.79402  1.000 52.28978  ? 230 GLU   U C   1 
ATOM   26073 O  O   . GLU   N  7  239 ? 27.99491  -207.70716 82.64670  1.000 59.97231  ? 230 GLU   U O   1 
ATOM   26074 C  CB  . GLU   N  7  239 ? 30.87525  -206.30171 82.69945  1.000 65.34023  ? 230 GLU   U CB  1 
ATOM   26075 C  CG  . GLU   N  7  239 ? 32.38875  -206.44540 82.77100  1.000 75.45533  ? 230 GLU   U CG  1 
ATOM   26076 C  CD  . GLU   N  7  239 ? 32.83313  -207.87444 83.05428  1.000 82.02982  ? 230 GLU   U CD  1 
ATOM   26077 O  OE1 . GLU   N  7  239 ? 32.22719  -208.53506 83.92710  1.000 68.56083  ? 230 GLU   U OE1 1 
ATOM   26078 O  OE2 . GLU   N  7  239 ? 33.78875  -208.33986 82.39655  1.000 82.57641  ? 230 GLU   U OE2 1 
ATOM   26079 N  N   . ASN   N  7  240 ? 28.17644  -206.39952 80.82957  1.000 54.38114  ? 231 ASN   U N   1 
ATOM   26080 C  CA  . ASN   N  7  240 ? 26.72801  -206.29338 80.69910  1.000 59.98075  ? 231 ASN   U CA  1 
ATOM   26081 C  C   . ASN   N  7  240 ? 26.12536  -207.62683 80.27068  1.000 61.77702  ? 231 ASN   U C   1 
ATOM   26082 O  O   . ASN   N  7  240 ? 25.08382  -208.05095 80.79589  1.000 66.64407  ? 231 ASN   U O   1 
ATOM   26083 C  CB  . ASN   N  7  240 ? 26.38067  -205.18690 79.70601  1.000 63.23151  ? 231 ASN   U CB  1 
ATOM   26084 C  CG  . ASN   N  7  240 ? 25.11888  -204.44680 80.08097  1.000 74.39707  ? 231 ASN   U CG  1 
ATOM   26085 O  OD1 . ASN   N  7  240 ? 24.12842  -205.05259 80.49575  1.000 76.26727  ? 231 ASN   U OD1 1 
ATOM   26086 N  ND2 . ASN   N  7  240 ? 25.14850  -203.12506 79.94544  1.000 62.79717  ? 231 ASN   U ND2 1 
ATOM   26087 N  N   . ILE   N  7  241 ? 26.78303  -208.30967 79.32926  1.000 62.34062  ? 232 ILE   U N   1 
ATOM   26088 C  CA  . ILE   N  7  241 ? 26.36660  -209.65552 78.94643  1.000 60.15850  ? 232 ILE   U CA  1 
ATOM   26089 C  C   . ILE   N  7  241 ? 26.46099  -210.59845 80.13907  1.000 53.23298  ? 232 ILE   U C   1 
ATOM   26090 O  O   . ILE   N  7  241 ? 25.59723  -211.45940 80.33732  1.000 48.85575  ? 232 ILE   U O   1 
ATOM   26091 C  CB  . ILE   N  7  241 ? 27.20914  -210.15516 77.75644  1.000 62.09107  ? 232 ILE   U CB  1 
ATOM   26092 C  CG1 . ILE   N  7  241 ? 26.95076  -209.29477 76.51582  1.000 52.38795  ? 232 ILE   U CG1 1 
ATOM   26093 C  CG2 . ILE   N  7  241 ? 26.92704  -211.62697 77.46760  1.000 53.58458  ? 232 ILE   U CG2 1 
ATOM   26094 C  CD1 . ILE   N  7  241 ? 27.71130  -209.75345 75.28762  1.000 47.64135  ? 232 ILE   U CD1 1 
ATOM   26095 N  N   . GLU   N  7  242 ? 27.50818  -210.44726 80.95450  1.000 56.54273  ? 233 GLU   U N   1 
ATOM   26096 C  CA  . GLU   N  7  242 ? 27.65930  -211.28902 82.13782  1.000 55.14240  ? 233 GLU   U CA  1 
ATOM   26097 C  C   . GLU   N  7  242 ? 26.52425  -211.05912 83.12796  1.000 51.68513  ? 233 GLU   U C   1 
ATOM   26098 O  O   . GLU   N  7  242 ? 26.01613  -212.00805 83.73634  1.000 58.34942  ? 233 GLU   U O   1 
ATOM   26099 C  CB  . GLU   N  7  242 ? 29.01502  -211.02134 82.79355  1.000 47.16802  ? 233 GLU   U CB  1 
ATOM   26100 C  CG  . GLU   N  7  242 ? 29.18199  -211.62143 84.18099  1.000 59.74240  ? 233 GLU   U CG  1 
ATOM   26101 C  CD  . GLU   N  7  242 ? 29.19712  -213.13853 84.17552  1.000 61.78689  ? 233 GLU   U CD  1 
ATOM   26102 O  OE1 . GLU   N  7  242 ? 29.41969  -213.73743 83.10065  1.000 62.84857  ? 233 GLU   U OE1 1 
ATOM   26103 O  OE2 . GLU   N  7  242 ? 28.98487  -213.73266 85.25320  1.000 61.86507  ? 233 GLU   U OE2 1 
ATOM   26104 N  N   . GLU   N  7  243 ? 26.11445  -209.80274 83.30128  1.000 53.86712  ? 234 GLU   U N   1 
ATOM   26105 C  CA  . GLU   N  7  243 ? 24.98785  -209.50274 84.17794  1.000 53.93419  ? 234 GLU   U CA  1 
ATOM   26106 C  C   . GLU   N  7  243 ? 23.69850  -210.11721 83.64267  1.000 55.49915  ? 234 GLU   U C   1 
ATOM   26107 O  O   . GLU   N  7  243 ? 22.88366  -210.64476 84.41277  1.000 57.66923  ? 234 GLU   U O   1 
ATOM   26108 C  CB  . GLU   N  7  243 ? 24.85018  -207.98862 84.33896  1.000 54.41834  ? 234 GLU   U CB  1 
ATOM   26109 C  CG  . GLU   N  7  243 ? 23.77280  -207.54562 85.31049  1.000 67.47240  ? 234 GLU   U CG  1 
ATOM   26110 C  CD  . GLU   N  7  243 ? 23.68964  -206.03290 85.43439  1.000 82.20548  ? 234 GLU   U CD  1 
ATOM   26111 O  OE1 . GLU   N  7  243 ? 24.73141  -205.35942 85.27264  1.000 79.99335  ? 234 GLU   U OE1 1 
ATOM   26112 O  OE2 . GLU   N  7  243 ? 22.57963  -205.51732 85.68628  1.000 73.92966  ? 234 GLU   U OE2 1 
ATOM   26113 N  N   . ARG   N  7  244 ? 23.49904  -210.06791 82.32132  1.000 59.02748  ? 235 ARG   U N   1 
ATOM   26114 C  CA  . ARG   N  7  244 ? 22.32458  -210.71775 81.74014  1.000 59.21115  ? 235 ARG   U CA  1 
ATOM   26115 C  C   . ARG   N  7  244 ? 22.36731  -212.22758 81.95040  1.000 60.95335  ? 235 ARG   U C   1 
ATOM   26116 O  O   . ARG   N  7  244 ? 21.33824  -212.85539 82.22824  1.000 58.67727  ? 235 ARG   U O   1 
ATOM   26117 C  CB  . ARG   N  7  244 ? 22.20951  -210.39050 80.25043  1.000 53.92161  ? 235 ARG   U CB  1 
ATOM   26118 C  CG  . ARG   N  7  244 ? 21.76606  -208.96844 79.93050  1.000 54.13584  ? 235 ARG   U CG  1 
ATOM   26119 C  CD  . ARG   N  7  244 ? 20.39817  -208.62119 80.52077  1.000 54.20180  ? 235 ARG   U CD  1 
ATOM   26120 N  NE  . ARG   N  7  244 ? 20.48370  -208.20326 81.91600  1.000 60.86500  ? 235 ARG   U NE  1 
ATOM   26121 C  CZ  . ARG   N  7  244 ? 21.01627  -207.05873 82.32213  1.000 63.12008  ? 235 ARG   U CZ  1 
ATOM   26122 N  NH1 . ARG   N  7  244 ? 21.52171  -206.18736 81.46317  1.000 64.02496  ? 235 ARG   U NH1 1 
ATOM   26123 N  NH2 . ARG   N  7  244 ? 21.04882  -206.78425 83.62282  1.000 56.89686  ? 235 ARG   U NH2 1 
ATOM   26124 N  N   . LEU   N  7  245 ? 23.55211  -212.82683 81.82603  1.000 56.84036  ? 236 LEU   U N   1 
ATOM   26125 C  CA  . LEU   N  7  245 ? 23.68165  -214.26373 82.04183  1.000 51.24578  ? 236 LEU   U CA  1 
ATOM   26126 C  C   . LEU   N  7  245 ? 23.40149  -214.62924 83.49329  1.000 56.81631  ? 236 LEU   U C   1 
ATOM   26127 O  O   . LEU   N  7  245 ? 22.79117  -215.66592 83.77056  1.000 56.29546  ? 236 LEU   U O   1 
ATOM   26128 C  CB  . LEU   N  7  245 ? 25.07561  -214.73339 81.62927  1.000 47.90325  ? 236 LEU   U CB  1 
ATOM   26129 C  CG  . LEU   N  7  245 ? 25.42039  -214.61244 80.14481  1.000 42.88960  ? 236 LEU   U CG  1 
ATOM   26130 C  CD1 . LEU   N  7  245 ? 26.84503  -215.06422 79.89559  1.000 46.98129  ? 236 LEU   U CD1 1 
ATOM   26131 C  CD2 . LEU   N  7  245 ? 24.44470  -215.40791 79.29775  1.000 30.77556  ? 236 LEU   U CD2 1 
ATOM   26132 N  N   . VAL   N  7  246 ? 23.83827  -213.78906 84.43249  1.000 60.75492  ? 237 VAL   U N   1 
ATOM   26133 C  CA  . VAL   N  7  246 ? 23.55286  -214.03570 85.84455  1.000 52.37475  ? 237 VAL   U CA  1 
ATOM   26134 C  C   . VAL   N  7  246 ? 22.05338  -213.95033 86.10291  1.000 59.70964  ? 237 VAL   U C   1 
ATOM   26135 O  O   . VAL   N  7  246 ? 21.47018  -214.80145 86.78913  1.000 73.56175  ? 237 VAL   U O   1 
ATOM   26136 C  CB  . VAL   N  7  246 ? 24.33751  -213.05173 86.73020  1.000 43.56358  ? 237 VAL   U CB  1 
ATOM   26137 C  CG1 . VAL   N  7  246 ? 23.83581  -213.11053 88.16229  1.000 58.80527  ? 237 VAL   U CG1 1 
ATOM   26138 C  CG2 . VAL   N  7  246 ? 25.82443  -213.36101 86.67245  1.000 41.59279  ? 237 VAL   U CG2 1 
ATOM   26139 N  N   . ALA   N  7  247 ? 21.40629  -212.91897 85.55308  1.000 67.64267  ? 238 ALA   U N   1 
ATOM   26140 C  CA  . ALA   N  7  247 ? 19.95976  -212.79311 85.70300  1.000 68.82409  ? 238 ALA   U CA  1 
ATOM   26141 C  C   . ALA   N  7  247 ? 19.23676  -213.99733 85.10912  1.000 64.72810  ? 238 ALA   U C   1 
ATOM   26142 O  O   . ALA   N  7  247 ? 18.23399  -214.46347 85.66308  1.000 63.51291  ? 238 ALA   U O   1 
ATOM   26143 C  CB  . ALA   N  7  247 ? 19.47442  -211.49574 85.05601  1.000 60.34465  ? 238 ALA   U CB  1 
ATOM   26144 N  N   . ILE   N  7  248 ? 19.73395  -214.51741 83.98363  1.000 61.30737  ? 239 ILE   U N   1 
ATOM   26145 C  CA  . ILE   N  7  248 ? 19.13974  -215.71287 83.39136  1.000 66.53876  ? 239 ILE   U CA  1 
ATOM   26146 C  C   . ILE   N  7  248 ? 19.34038  -216.91493 84.30313  1.000 68.63278  ? 239 ILE   U C   1 
ATOM   26147 O  O   . ILE   N  7  248 ? 18.42196  -217.71430 84.51173  1.000 70.26324  ? 239 ILE   U O   1 
ATOM   26148 C  CB  . ILE   N  7  248 ? 19.72614  -215.96744 81.99057  1.000 67.66605  ? 239 ILE   U CB  1 
ATOM   26149 C  CG1 . ILE   N  7  248 ? 19.16924  -214.96232 80.98302  1.000 60.98851  ? 239 ILE   U CG1 1 
ATOM   26150 C  CG2 . ILE   N  7  248 ? 19.44600  -217.39511 81.53766  1.000 52.64900  ? 239 ILE   U CG2 1 
ATOM   26151 C  CD1 . ILE   N  7  248 ? 19.73209  -215.13096 79.59551  1.000 50.99351  ? 239 ILE   U CD1 1 
ATOM   26152 N  N   . ALA   N  7  249 ? 20.54270  -217.06098 84.86101  1.000 70.10956  ? 240 ALA   U N   1 
ATOM   26153 C  CA  . ALA   N  7  249 ? 20.82820  -218.19669 85.73009  1.000 67.83685  ? 240 ALA   U CA  1 
ATOM   26154 C  C   . ALA   N  7  249 ? 19.93901  -218.18502 86.96634  1.000 73.94025  ? 240 ALA   U C   1 
ATOM   26155 O  O   . ALA   N  7  249 ? 19.51663  -219.24395 87.44584  1.000 78.62958  ? 240 ALA   U O   1 
ATOM   26156 C  CB  . ALA   N  7  249 ? 22.30369  -218.19194 86.12780  1.000 66.05143  ? 240 ALA   U CB  1 
ATOM   26157 N  N   . GLU   N  7  250 ? 19.63420  -216.99673 87.49233  1.000 73.76686  ? 241 GLU   U N   1 
ATOM   26158 C  CA  . GLU   N  7  250 ? 18.78416  -216.91317 88.67476  1.000 70.93598  ? 241 GLU   U CA  1 
ATOM   26159 C  C   . GLU   N  7  250 ? 17.31686  -217.21420 88.38375  1.000 74.13925  ? 241 GLU   U C   1 
ATOM   26160 O  O   . GLU   N  7  250 ? 16.53403  -217.33826 89.33187  1.000 70.39923  ? 241 GLU   U O   1 
ATOM   26161 C  CB  . GLU   N  7  250 ? 18.91207  -215.53143 89.31638  1.000 69.31319  ? 241 GLU   U CB  1 
ATOM   26162 C  CG  . GLU   N  7  250 ? 20.28892  -215.24650 89.89428  1.000 77.72118  ? 241 GLU   U CG  1 
ATOM   26163 C  CD  . GLU   N  7  250 ? 20.42612  -213.82087 90.39727  1.000 97.35407  ? 241 GLU   U CD  1 
ATOM   26164 O  OE1 . GLU   N  7  250 ? 19.45530  -213.04531 90.26364  1.000 93.02552  ? 241 GLU   U OE1 1 
ATOM   26165 O  OE2 . GLU   N  7  250 ? 21.50520  -213.47436 90.92436  1.000 95.00307  ? 241 GLU   U OE2 1 
ATOM   26166 N  N   . GLN   N  7  251 ? 16.92363  -217.33730 87.11634  1.000 76.09722  ? 242 GLN   U N   1 
ATOM   26167 C  CA  . GLN   N  7  251 ? 15.54614  -217.67853 86.78798  1.000 75.83997  ? 242 GLN   U CA  1 
ATOM   26168 C  C   . GLN   N  7  251 ? 15.29670  -219.16091 87.07110  1.000 82.11581  ? 242 GLN   U C   1 
ATOM   26169 O  O   . GLN   N  7  251 ? 16.18422  -219.89985 87.50705  1.000 79.82152  ? 242 GLN   U O   1 
ATOM   26170 C  CB  . GLN   N  7  251 ? 15.24293  -217.33381 85.32822  1.000 72.55727  ? 242 GLN   U CB  1 
ATOM   26171 C  CG  . GLN   N  7  251 ? 15.51455  -218.46253 84.32932  1.000 88.94715  ? 242 GLN   U CG  1 
ATOM   26172 C  CD  . GLN   N  7  251 ? 15.45055  -218.00707 82.88031  1.000 94.37581  ? 242 GLN   U CD  1 
ATOM   26173 O  OE1 . GLN   N  7  251 ? 15.26629  -216.82299 82.59412  1.000 91.56485  ? 242 GLN   U OE1 1 
ATOM   26174 N  NE2 . GLN   N  7  251 ? 15.60634  -218.95103 81.95715  1.000 79.54925  ? 242 GLN   U NE2 1 
ATOM   26175 N  N   . ASP   N  7  252 ? 14.06503  -219.60061 86.83031  1.000 82.84417  ? 243 ASP   U N   1 
ATOM   26176 C  CA  . ASP   N  7  252 ? 13.73050  -221.01506 86.94925  1.000 90.80950  ? 243 ASP   U CA  1 
ATOM   26177 C  C   . ASP   N  7  252 ? 13.61224  -221.66457 85.56863  1.000 94.50907  ? 243 ASP   U C   1 
ATOM   26178 O  O   . ASP   N  7  252 ? 12.93362  -221.15084 84.67845  1.000 85.04510  ? 243 ASP   U O   1 
ATOM   26179 C  CB  . ASP   N  7  252 ? 12.43155  -221.19488 87.73889  1.000 83.07270  ? 243 ASP   U CB  1 
ATOM   26180 C  CG  . ASP   N  7  252 ? 11.97671  -222.64435 87.79675  1.000 95.09464  ? 243 ASP   U CG  1 
ATOM   26181 O  OD1 . ASP   N  7  252 ? 12.69846  -223.48297 88.38048  1.000 81.00239  ? 243 ASP   U OD1 1 
ATOM   26182 O  OD2 . ASP   N  7  252 ? 10.88726  -222.94225 87.26422  1.000 86.33264  ? 243 ASP   U OD2 1 
ATOM   26183 O  OXT . ASP   N  7  252 ? 14.19355  -222.72060 85.30654  1.000 89.22066  ? 243 ASP   U OXT 1 
ATOM   26184 N  N   . THR   O  8  1   ? 64.60300  -139.34908 45.17482  1.000 40.91240  ? 1   THR   H N   1 
ATOM   26185 C  CA  . THR   O  8  1   ? 65.09709  -138.23461 45.97768  1.000 46.15591  ? 1   THR   H CA  1 
ATOM   26186 C  C   . THR   O  8  1   ? 65.11740  -138.60345 47.45850  1.000 44.61027  ? 1   THR   H C   1 
ATOM   26187 O  O   . THR   O  8  1   ? 64.22575  -139.29443 47.95302  1.000 37.18871  ? 1   THR   H O   1 
ATOM   26188 C  CB  . THR   O  8  1   ? 64.23692  -136.95913 45.78051  1.000 40.01868  ? 1   THR   H CB  1 
ATOM   26189 O  OG1 . THR   O  8  1   ? 64.23174  -136.58342 44.39707  1.000 43.21605  ? 1   THR   H OG1 1 
ATOM   26190 C  CG2 . THR   O  8  1   ? 64.77418  -135.80216 46.61066  1.000 32.45292  ? 1   THR   H CG2 1 
ATOM   26191 N  N   . THR   O  8  2   ? 66.15214  -138.14487 48.15718  1.000 44.43539  ? 2   THR   H N   1 
ATOM   26192 C  CA  . THR   O  8  2   ? 66.26241  -138.29611 49.60099  1.000 38.82048  ? 2   THR   H CA  1 
ATOM   26193 C  C   . THR   O  8  2   ? 66.64256  -136.94680 50.18811  1.000 38.28631  ? 2   THR   H C   1 
ATOM   26194 O  O   . THR   O  8  2   ? 67.72423  -136.42851 49.89498  1.000 40.99873  ? 2   THR   H O   1 
ATOM   26195 C  CB  . THR   O  8  2   ? 67.30827  -139.35311 49.96478  1.000 42.10112  ? 2   THR   H CB  1 
ATOM   26196 O  OG1 . THR   O  8  2   ? 67.06224  -140.54527 49.21009  1.000 49.80624  ? 2   THR   H OG1 1 
ATOM   26197 C  CG2 . THR   O  8  2   ? 67.24785  -139.67212 51.45167  1.000 38.32311  ? 2   THR   H CG2 1 
ATOM   26198 N  N   . ILE   O  8  3   ? 65.75377  -136.36781 50.99274  1.000 36.08632  ? 3   ILE   H N   1 
ATOM   26199 C  CA  . ILE   O  8  3   ? 66.03101  -135.11337 51.68329  1.000 41.48744  ? 3   ILE   H CA  1 
ATOM   26200 C  C   . ILE   O  8  3   ? 65.80854  -135.32515 53.17365  1.000 38.22936  ? 3   ILE   H C   1 
ATOM   26201 O  O   . ILE   O  8  3   ? 64.82179  -135.94587 53.57976  1.000 37.59952  ? 3   ILE   H O   1 
ATOM   26202 C  CB  . ILE   O  8  3   ? 65.16447  -133.94776 51.15363  1.000 34.56864  ? 3   ILE   H CB  1 
ATOM   26203 C  CG1 . ILE   O  8  3   ? 63.67282  -134.24599 51.31219  1.000 39.04482  ? 3   ILE   H CG1 1 
ATOM   26204 C  CG2 . ILE   O  8  3   ? 65.48567  -133.66198 49.70025  1.000 31.76651  ? 3   ILE   H CG2 1 
ATOM   26205 C  CD1 . ILE   O  8  3   ? 62.77585  -133.12087 50.85313  1.000 33.31735  ? 3   ILE   H CD1 1 
ATOM   26206 N  N   . VAL   O  8  4   ? 66.73858  -134.82717 53.99069  1.000 44.49542  ? 4   VAL   H N   1 
ATOM   26207 C  CA  . VAL   O  8  4   ? 66.64627  -134.97240 55.43734  1.000 46.27906  ? 4   VAL   H CA  1 
ATOM   26208 C  C   . VAL   O  8  4   ? 66.93930  -133.64030 56.11358  1.000 48.64312  ? 4   VAL   H C   1 
ATOM   26209 O  O   . VAL   O  8  4   ? 67.56781  -132.74255 55.54595  1.000 43.81567  ? 4   VAL   H O   1 
ATOM   26210 C  CB  . VAL   O  8  4   ? 67.59516  -136.05879 55.99530  1.000 39.99008  ? 4   VAL   H CB  1 
ATOM   26211 C  CG1 . VAL   O  8  4   ? 67.34876  -137.39540 55.31683  1.000 44.51121  ? 4   VAL   H CG1 1 
ATOM   26212 C  CG2 . VAL   O  8  4   ? 69.04358  -135.62879 55.84926  1.000 41.21207  ? 4   VAL   H CG2 1 
ATOM   26213 N  N   . GLY   O  8  5   ? 66.46826  -133.53669 57.35351  1.000 45.38342  ? 5   GLY   H N   1 
ATOM   26214 C  CA  . GLY   O  8  5   ? 66.74336  -132.40771 58.22092  1.000 43.16077  ? 5   GLY   H CA  1 
ATOM   26215 C  C   . GLY   O  8  5   ? 66.92443  -132.85788 59.65657  1.000 42.13007  ? 5   GLY   H C   1 
ATOM   26216 O  O   . GLY   O  8  5   ? 66.15446  -133.68879 60.14584  1.000 44.61107  ? 5   GLY   H O   1 
ATOM   26217 N  N   . VAL   O  8  6   ? 67.94095  -132.33037 60.33715  1.000 41.63854  ? 6   VAL   H N   1 
ATOM   26218 C  CA  . VAL   O  8  6   ? 68.28749  -132.73369 61.69642  1.000 41.99946  ? 6   VAL   H CA  1 
ATOM   26219 C  C   . VAL   O  8  6   ? 68.61535  -131.49016 62.50980  1.000 43.82523  ? 6   VAL   H C   1 
ATOM   26220 O  O   . VAL   O  8  6   ? 69.46033  -130.68284 62.10770  1.000 45.27894  ? 6   VAL   H O   1 
ATOM   26221 C  CB  . VAL   O  8  6   ? 69.48265  -133.70750 61.72522  1.000 46.89585  ? 6   VAL   H CB  1 
ATOM   26222 C  CG1 . VAL   O  8  6   ? 69.87788  -134.01287 63.16167  1.000 43.89994  ? 6   VAL   H CG1 1 
ATOM   26223 C  CG2 . VAL   O  8  6   ? 69.15897  -134.99045 60.96672  1.000 45.29034  ? 6   VAL   H CG2 1 
ATOM   26224 N  N   . LYS   O  8  7   ? 67.95427  -131.33927 63.65350  1.000 49.81296  ? 7   LYS   H N   1 
ATOM   26225 C  CA  . LYS   O  8  7   ? 68.29216  -130.28319 64.59560  1.000 49.17349  ? 7   LYS   H CA  1 
ATOM   26226 C  C   . LYS   O  8  7   ? 69.50060  -130.68296 65.43469  1.000 53.68048  ? 7   LYS   H C   1 
ATOM   26227 O  O   . LYS   O  8  7   ? 69.68291  -131.85457 65.77921  1.000 56.82555  ? 7   LYS   H O   1 
ATOM   26228 C  CB  . LYS   O  8  7   ? 67.10931  -129.98602 65.51837  1.000 41.03205  ? 7   LYS   H CB  1 
ATOM   26229 C  CG  . LYS   O  8  7   ? 66.10120  -128.99404 64.97351  1.000 45.62651  ? 7   LYS   H CG  1 
ATOM   26230 C  CD  . LYS   O  8  7   ? 64.83083  -129.00936 65.81315  1.000 50.78794  ? 7   LYS   H CD  1 
ATOM   26231 C  CE  . LYS   O  8  7   ? 64.22241  -127.62044 65.94378  1.000 51.39636  ? 7   LYS   H CE  1 
ATOM   26232 N  NZ  . LYS   O  8  7   ? 65.07597  -126.72229 66.77174  1.000 44.84236  ? 7   LYS   H NZ  1 
ATOM   26233 N  N   . PHE   O  8  8   ? 70.33292  -129.69533 65.76207  1.000 51.55288  ? 8   PHE   H N   1 
ATOM   26234 C  CA  . PHE   O  8  8   ? 71.41400  -129.87163 66.71912  1.000 48.35248  ? 8   PHE   H CA  1 
ATOM   26235 C  C   . PHE   O  8  8   ? 71.36325  -128.74003 67.73661  1.000 52.79827  ? 8   PHE   H C   1 
ATOM   26236 O  O   . PHE   O  8  8   ? 70.62027  -127.76607 67.57911  1.000 64.94931  ? 8   PHE   H O   1 
ATOM   26237 C  CB  . PHE   O  8  8   ? 72.78937  -129.94170 66.03543  1.000 46.71117  ? 8   PHE   H CB  1 
ATOM   26238 C  CG  . PHE   O  8  8   ? 73.18481  -128.69139 65.30407  1.000 50.90591  ? 8   PHE   H CG  1 
ATOM   26239 C  CD1 . PHE   O  8  8   ? 72.79704  -128.48647 63.99099  1.000 52.84990  ? 8   PHE   H CD1 1 
ATOM   26240 C  CD2 . PHE   O  8  8   ? 73.97583  -127.73473 65.91931  1.000 61.92279  ? 8   PHE   H CD2 1 
ATOM   26241 C  CE1 . PHE   O  8  8   ? 73.17392  -127.34164 63.31169  1.000 52.93626  ? 8   PHE   H CE1 1 
ATOM   26242 C  CE2 . PHE   O  8  8   ? 74.35530  -126.58790 65.24561  1.000 58.23898  ? 8   PHE   H CE2 1 
ATOM   26243 C  CZ  . PHE   O  8  8   ? 73.95290  -126.39178 63.94058  1.000 55.01824  ? 8   PHE   H CZ  1 
ATOM   26244 N  N   . ASN   O  8  9   ? 72.19668  -128.87315 68.77558  1.000 63.05835  ? 9   ASN   H N   1 
ATOM   26245 C  CA  . ASN   O  8  9   ? 72.05860  -128.06502 69.98687  1.000 59.47960  ? 9   ASN   H CA  1 
ATOM   26246 C  C   . ASN   O  8  9   ? 71.98220  -126.56781 69.70727  1.000 55.42148  ? 9   ASN   H C   1 
ATOM   26247 O  O   . ASN   O  8  9   ? 71.40850  -125.81886 70.50586  1.000 65.70831  ? 9   ASN   H O   1 
ATOM   26248 C  CB  . ASN   O  8  9   ? 73.21729  -128.36012 70.94470  1.000 57.73366  ? 9   ASN   H CB  1 
ATOM   26249 C  CG  . ASN   O  8  9   ? 74.58187  -128.14165 70.30706  1.000 64.68078  ? 9   ASN   H CG  1 
ATOM   26250 O  OD1 . ASN   O  8  9   ? 74.70306  -127.50264 69.26081  1.000 62.13200  ? 9   ASN   H OD1 1 
ATOM   26251 N  ND2 . ASN   O  8  9   ? 75.62018  -128.67286 70.94412  1.000 63.18295  ? 9   ASN   H ND2 1 
ATOM   26252 N  N   . ASN   O  8  10  ? 72.53844  -126.10895 68.58598  1.000 52.75989  ? 10  ASN   H N   1 
ATOM   26253 C  CA  . ASN   O  8  10  ? 72.57983  -124.68024 68.30236  1.000 61.92557  ? 10  ASN   H CA  1 
ATOM   26254 C  C   . ASN   O  8  10  ? 72.12628  -124.36625 66.87986  1.000 61.48549  ? 10  ASN   H C   1 
ATOM   26255 O  O   . ASN   O  8  10  ? 72.53538  -123.35393 66.30442  1.000 55.04345  ? 10  ASN   H O   1 
ATOM   26256 C  CB  . ASN   O  8  10  ? 73.98122  -124.12241 68.54854  1.000 63.33242  ? 10  ASN   H CB  1 
ATOM   26257 C  CG  . ASN   O  8  10  ? 73.97505  -122.62949 68.79570  1.000 65.04064  ? 10  ASN   H CG  1 
ATOM   26258 O  OD1 . ASN   O  8  10  ? 73.04928  -122.09533 69.40933  1.000 59.12618  ? 10  ASN   H OD1 1 
ATOM   26259 N  ND2 . ASN   O  8  10  ? 75.00432  -121.94431 68.30979  1.000 62.89420  ? 10  ASN   H ND2 1 
ATOM   26260 N  N   . GLY   O  8  11  ? 71.28221  -125.20532 66.29580  1.000 59.06904  ? 11  GLY   H N   1 
ATOM   26261 C  CA  . GLY   O  8  11  ? 70.81582  -124.87872 64.95402  1.000 53.81366  ? 11  GLY   H CA  1 
ATOM   26262 C  C   . GLY   O  8  11  ? 70.20191  -126.08901 64.27039  1.000 52.80220  ? 11  GLY   H C   1 
ATOM   26263 O  O   . GLY   O  8  11  ? 69.70351  -127.00215 64.92704  1.000 58.39469  ? 11  GLY   H O   1 
ATOM   26264 N  N   . VAL   O  8  12  ? 70.26339  -126.07537 62.94247  1.000 52.59561  ? 12  VAL   H N   1 
ATOM   26265 C  CA  . VAL   O  8  12  ? 69.62016  -127.11503 62.14572  1.000 51.33084  ? 12  VAL   H CA  1 
ATOM   26266 C  C   . VAL   O  8  12  ? 70.39534  -127.30284 60.84831  1.000 45.63640  ? 12  VAL   H C   1 
ATOM   26267 O  O   . VAL   O  8  12  ? 70.88325  -126.33974 60.25051  1.000 45.62748  ? 12  VAL   H O   1 
ATOM   26268 C  CB  . VAL   O  8  12  ? 68.13756  -126.77050 61.88226  1.000 49.24722  ? 12  VAL   H CB  1 
ATOM   26269 C  CG1 . VAL   O  8  12  ? 68.01344  -125.41940 61.18708  1.000 41.61811  ? 12  VAL   H CG1 1 
ATOM   26270 C  CG2 . VAL   O  8  12  ? 67.46571  -127.87232 61.08033  1.000 42.98334  ? 12  VAL   H CG2 1 
ATOM   26271 N  N   . VAL   O  8  13  ? 70.50951  -128.55473 60.41601  1.000 46.02776  ? 13  VAL   H N   1 
ATOM   26272 C  CA  . VAL   O  8  13  ? 71.19025  -128.90887 59.17950  1.000 46.60494  ? 13  VAL   H CA  1 
ATOM   26273 C  C   . VAL   O  8  13  ? 70.20386  -129.65260 58.29035  1.000 41.30093  ? 13  VAL   H C   1 
ATOM   26274 O  O   . VAL   O  8  13  ? 69.34232  -130.38415 58.78537  1.000 47.46594  ? 13  VAL   H O   1 
ATOM   26275 C  CB  . VAL   O  8  13  ? 72.44645  -129.76054 59.46309  1.000 44.75744  ? 13  VAL   H CB  1 
ATOM   26276 C  CG1 . VAL   O  8  13  ? 72.08755  -130.96909 60.30915  1.000 46.46557  ? 13  VAL   H CG1 1 
ATOM   26277 C  CG2 . VAL   O  8  13  ? 73.11983  -130.18900 58.17189  1.000 44.26181  ? 13  VAL   H CG2 1 
ATOM   26278 N  N   . ILE   O  8  14  ? 70.29625  -129.43076 56.98008  1.000 38.95985  ? 14  ILE   H N   1 
ATOM   26279 C  CA  . ILE   O  8  14  ? 69.52238  -130.19996 56.01616  1.000 35.16192  ? 14  ILE   H CA  1 
ATOM   26280 C  C   . ILE   O  8  14  ? 70.47269  -130.74803 54.96560  1.000 41.19811  ? 14  ILE   H C   1 
ATOM   26281 O  O   . ILE   O  8  14  ? 71.58759  -130.25734 54.78212  1.000 40.93325  ? 14  ILE   H O   1 
ATOM   26282 C  CB  . ILE   O  8  14  ? 68.39739  -129.38465 55.34362  1.000 41.55005  ? 14  ILE   H CB  1 
ATOM   26283 C  CG1 . ILE   O  8  14  ? 68.95527  -128.11452 54.70052  1.000 44.77813  ? 14  ILE   H CG1 1 
ATOM   26284 C  CG2 . ILE   O  8  14  ? 67.29567  -129.07235 56.34066  1.000 43.34002  ? 14  ILE   H CG2 1 
ATOM   26285 C  CD1 . ILE   O  8  14  ? 67.91893  -127.32820 53.93909  1.000 37.32850  ? 14  ILE   H CD1 1 
ATOM   26286 N  N   . ALA   O  8  15  ? 70.01529  -131.78789 54.27606  1.000 48.42698  ? 15  ALA   H N   1 
ATOM   26287 C  CA  . ALA   O  8  15  ? 70.85094  -132.45119 53.28862  1.000 45.83577  ? 15  ALA   H CA  1 
ATOM   26288 C  C   . ALA   O  8  15  ? 69.96709  -133.13293 52.25689  1.000 34.34186  ? 15  ALA   H C   1 
ATOM   26289 O  O   . ALA   O  8  15  ? 68.78867  -133.40608 52.49999  1.000 28.89755  ? 15  ALA   H O   1 
ATOM   26290 C  CB  . ALA   O  8  15  ? 71.80199  -133.46074 53.94233  1.000 38.44402  ? 15  ALA   H CB  1 
ATOM   26291 N  N   . ALA   O  8  16  ? 70.55987  -133.40317 51.09614  1.000 36.67999  ? 16  ALA   H N   1 
ATOM   26292 C  CA  . ALA   O  8  16  ? 69.82468  -133.99091 49.98448  1.000 35.69833  ? 16  ALA   H CA  1 
ATOM   26293 C  C   . ALA   O  8  16  ? 70.80046  -134.64287 49.01825  1.000 41.81854  ? 16  ALA   H C   1 
ATOM   26294 O  O   . ALA   O  8  16  ? 72.00508  -134.38076 49.05048  1.000 45.59932  ? 16  ALA   H O   1 
ATOM   26295 C  CB  . ALA   O  8  16  ? 68.97431  -132.94221 49.25874  1.000 39.20572  ? 16  ALA   H CB  1 
ATOM   26296 N  N   . ASP   O  8  17  ? 70.25984  -135.50370 48.15871  1.000 47.33505  ? 17  ASP   H N   1 
ATOM   26297 C  CA  . ASP   O  8  17  ? 71.02848  -136.08041 47.06777  1.000 51.84099  ? 17  ASP   H CA  1 
ATOM   26298 C  C   . ASP   O  8  17  ? 70.98298  -135.14219 45.86115  1.000 46.99565  ? 17  ASP   H C   1 
ATOM   26299 O  O   . ASP   O  8  17  ? 70.37049  -134.07052 45.89840  1.000 52.78165  ? 17  ASP   H O   1 
ATOM   26300 C  CB  . ASP   O  8  17  ? 70.50552  -137.47454 46.71379  1.000 45.73925  ? 17  ASP   H CB  1 
ATOM   26301 C  CG  . ASP   O  8  17  ? 69.13515  -137.43664 46.06469  1.000 48.63357  ? 17  ASP   H CG  1 
ATOM   26302 O  OD1 . ASP   O  8  17  ? 68.19545  -136.88239 46.67181  1.000 47.68357  ? 17  ASP   H OD1 1 
ATOM   26303 O  OD2 . ASP   O  8  17  ? 69.00365  -137.95638 44.93556  1.000 47.09107  ? 17  ASP   H OD2 1 
ATOM   26304 N  N   . THR   O  8  18  ? 71.64906  -135.54712 44.76942  1.000 42.61564  ? 18  THR   H N   1 
ATOM   26305 C  CA  . THR   O  8  18  ? 71.78135  -134.69625 43.59212  1.000 48.32969  ? 18  THR   H CA  1 
ATOM   26306 C  C   . THR   O  8  18  ? 71.30648  -135.37490 42.31057  1.000 52.99751  ? 18  THR   H C   1 
ATOM   26307 O  O   . THR   O  8  18  ? 71.62706  -134.90842 41.21192  1.000 48.56768  ? 18  THR   H O   1 
ATOM   26308 C  CB  . THR   O  8  18  ? 73.22393  -134.20082 43.42485  1.000 53.07190  ? 18  THR   H CB  1 
ATOM   26309 O  OG1 . THR   O  8  18  ? 74.12264  -135.31007 43.28294  1.000 40.88702  ? 18  THR   H OG1 1 
ATOM   26310 C  CG2 . THR   O  8  18  ? 73.64628  -133.36683 44.62368  1.000 52.30045  ? 18  THR   H CG2 1 
ATOM   26311 N  N   . ARG   O  8  19  ? 70.51538  -136.43892 42.41318  1.000 54.16801  ? 19  ARG   H N   1 
ATOM   26312 C  CA  . ARG   O  8  19  ? 70.04578  -137.15168 41.23408  1.000 53.45457  ? 19  ARG   H CA  1 
ATOM   26313 C  C   . ARG   O  8  19  ? 68.63623  -136.70310 40.87336  1.000 48.81911  ? 19  ARG   H C   1 
ATOM   26314 O  O   . ARG   O  8  19  ? 67.73642  -136.71716 41.71997  1.000 41.74307  ? 19  ARG   H O   1 
ATOM   26315 C  CB  . ARG   O  8  19  ? 70.07825  -138.66446 41.45241  1.000 52.47135  ? 19  ARG   H CB  1 
ATOM   26316 C  CG  . ARG   O  8  19  ? 69.39683  -139.44434 40.34006  1.000 48.54149  ? 19  ARG   H CG  1 
ATOM   26317 C  CD  . ARG   O  8  19  ? 69.36926  -140.93007 40.63269  1.000 47.77223  ? 19  ARG   H CD  1 
ATOM   26318 N  NE  . ARG   O  8  19  ? 70.63963  -141.57284 40.32268  1.000 52.23595  ? 19  ARG   H NE  1 
ATOM   26319 C  CZ  . ARG   O  8  19  ? 70.88019  -142.86628 40.48666  1.000 56.19363  ? 19  ARG   H CZ  1 
ATOM   26320 N  NH1 . ARG   O  8  19  ? 69.96056  -143.68295 40.97280  1.000 60.47479  ? 19  ARG   H NH1 1 
ATOM   26321 N  NH2 . ARG   O  8  19  ? 72.07297  -143.35260 40.15440  1.000 58.39993  ? 19  ARG   H NH2 1 
ATOM   26322 N  N   . SER   O  8  20  ? 68.45597  -136.29064 39.62200  1.000 47.96338  ? 20  SER   H N   1 
ATOM   26323 C  CA  . SER   O  8  20  ? 67.14670  -135.96203 39.07802  1.000 49.10202  ? 20  SER   H CA  1 
ATOM   26324 C  C   . SER   O  8  20  ? 66.87640  -136.87731 37.89323  1.000 52.36054  ? 20  SER   H C   1 
ATOM   26325 O  O   . SER   O  8  20  ? 67.74596  -137.05114 37.03189  1.000 52.63519  ? 20  SER   H O   1 
ATOM   26326 C  CB  . SER   O  8  20  ? 67.06602  -134.48940 38.65901  1.000 45.75005  ? 20  SER   H CB  1 
ATOM   26327 O  OG  . SER   O  8  20  ? 67.37847  -134.31665 37.28887  1.000 54.15745  ? 20  SER   H OG  1 
ATOM   26328 N  N   . THR   O  8  21  ? 65.67254  -137.44892 37.84572  1.000 48.09711  ? 21  THR   H N   1 
ATOM   26329 C  CA  . THR   O  8  21  ? 65.35990  -138.51372 36.90522  1.000 54.20574  ? 21  THR   H CA  1 
ATOM   26330 C  C   . THR   O  8  21  ? 64.10872  -138.19775 36.09811  1.000 56.87861  ? 21  THR   H C   1 
ATOM   26331 O  O   . THR   O  8  21  ? 63.15757  -137.59214 36.59680  1.000 59.27642  ? 21  THR   H O   1 
ATOM   26332 C  CB  . THR   O  8  21  ? 65.15023  -139.86091 37.62029  1.000 52.90565  ? 21  THR   H CB  1 
ATOM   26333 O  OG1 . THR   O  8  21  ? 64.02061  -139.76845 38.49778  1.000 46.71325  ? 21  THR   H OG1 1 
ATOM   26334 C  CG2 . THR   O  8  21  ? 66.38632  -140.24819 38.41703  1.000 58.83070  ? 21  THR   H CG2 1 
ATOM   26335 N  N   . GLN   O  8  22  ? 64.12197  -138.63670 34.84059  1.000 56.22995  ? 22  GLN   H N   1 
ATOM   26336 C  CA  . GLN   O  8  22  ? 62.93713  -138.66577 33.98259  1.000 55.29161  ? 22  GLN   H CA  1 
ATOM   26337 C  C   . GLN   O  8  22  ? 62.48955  -140.12284 33.91429  1.000 58.85176  ? 22  GLN   H C   1 
ATOM   26338 O  O   . GLN   O  8  22  ? 62.90495  -140.88105 33.03634  1.000 53.48721  ? 22  GLN   H O   1 
ATOM   26339 C  CB  . GLN   O  8  22  ? 63.24461  -138.10066 32.60027  1.000 61.96327  ? 22  GLN   H CB  1 
ATOM   26340 C  CG  . GLN   O  8  22  ? 62.66806  -136.72078 32.32954  1.000 72.17173  ? 22  GLN   H CG  1 
ATOM   26341 C  CD  . GLN   O  8  22  ? 61.23463  -136.76627 31.82531  1.000 78.04147  ? 22  GLN   H CD  1 
ATOM   26342 O  OE1 . GLN   O  8  22  ? 60.54712  -137.78090 31.95281  1.000 73.84798  ? 22  GLN   H OE1 1 
ATOM   26343 N  NE2 . GLN   O  8  22  ? 60.78013  -135.66254 31.24068  1.000 81.52235  ? 22  GLN   H NE2 1 
ATOM   26344 N  N   . GLY   O  8  23  ? 61.64123  -140.51835 34.85931  1.000 53.69543  ? 23  GLY   H N   1 
ATOM   26345 C  CA  . GLY   O  8  23  ? 61.26788  -141.90339 35.00313  1.000 44.98568  ? 23  GLY   H CA  1 
ATOM   26346 C  C   . GLY   O  8  23  ? 62.44319  -142.73595 35.47447  1.000 49.32205  ? 23  GLY   H C   1 
ATOM   26347 O  O   . GLY   O  8  23  ? 62.99193  -142.51874 36.55919  1.000 56.06590  ? 23  GLY   H O   1 
ATOM   26348 N  N   . PRO   O  8  24  ? 62.85401  -143.71135 34.66521  1.000 50.83529  ? 24  PRO   H N   1 
ATOM   26349 C  CA  . PRO   O  8  24  ? 64.03673  -144.51714 34.99224  1.000 49.16197  ? 24  PRO   H CA  1 
ATOM   26350 C  C   . PRO   O  8  24  ? 65.35129  -143.94967 34.48092  1.000 46.59691  ? 24  PRO   H C   1 
ATOM   26351 O  O   . PRO   O  8  24  ? 66.40033  -144.55638 34.72524  1.000 42.68212  ? 24  PRO   H O   1 
ATOM   26352 C  CB  . PRO   O  8  24  ? 63.72157  -145.84482 34.29372  1.000 46.68548  ? 24  PRO   H CB  1 
ATOM   26353 C  CG  . PRO   O  8  24  ? 62.98005  -145.42149 33.06937  1.000 36.94884  ? 24  PRO   H CG  1 
ATOM   26354 C  CD  . PRO   O  8  24  ? 62.15371  -144.22233 33.47275  1.000 40.62128  ? 24  PRO   H CD  1 
ATOM   26355 N  N   . ILE   O  8  25  ? 65.32236  -142.81774 33.78438  1.000 54.82209  ? 25  ILE   H N   1 
ATOM   26356 C  CA  . ILE   O  8  25  ? 66.50824  -142.23000 33.17411  1.000 53.08175  ? 25  ILE   H CA  1 
ATOM   26357 C  C   . ILE   O  8  25  ? 67.01111  -141.10265 34.06208  1.000 51.11736  ? 25  ILE   H C   1 
ATOM   26358 O  O   . ILE   O  8  25  ? 66.22831  -140.24930 34.49494  1.000 49.53599  ? 25  ILE   H O   1 
ATOM   26359 C  CB  . ILE   O  8  25  ? 66.20282  -141.71009 31.76075  1.000 51.81343  ? 25  ILE   H CB  1 
ATOM   26360 C  CG1 . ILE   O  8  25  ? 65.57716  -142.81477 30.90694  1.000 46.41972  ? 25  ILE   H CG1 1 
ATOM   26361 C  CG2 . ILE   O  8  25  ? 67.46815  -141.17831 31.11862  1.000 57.25562  ? 25  ILE   H CG2 1 
ATOM   26362 C  CD1 . ILE   O  8  25  ? 66.48758  -143.99630 30.67853  1.000 43.86326  ? 25  ILE   H CD1 1 
ATOM   26363 N  N   . VAL   O  8  26  ? 68.31492  -141.08923 34.32486  1.000 47.51105  ? 26  VAL   H N   1 
ATOM   26364 C  CA  . VAL   O  8  26  ? 68.93051  -140.02296 35.10832  1.000 46.70509  ? 26  VAL   H CA  1 
ATOM   26365 C  C   . VAL   O  8  26  ? 69.02962  -138.78257 34.22666  1.000 55.97861  ? 26  VAL   H C   1 
ATOM   26366 O  O   . VAL   O  8  26  ? 69.82447  -138.74017 33.28456  1.000 52.45961  ? 26  VAL   H O   1 
ATOM   26367 C  CB  . VAL   O  8  26  ? 70.30650  -140.43374 35.64064  1.000 49.04080  ? 26  VAL   H CB  1 
ATOM   26368 C  CG1 . VAL   O  8  26  ? 70.95331  -139.27034 36.37575  1.000 50.43478  ? 26  VAL   H CG1 1 
ATOM   26369 C  CG2 . VAL   O  8  26  ? 70.17962  -141.63830 36.55533  1.000 51.73782  ? 26  VAL   H CG2 1 
ATOM   26370 N  N   . ALA   O  8  27  ? 68.21865  -137.76761 34.53404  1.000 59.18431  ? 27  ALA   H N   1 
ATOM   26371 C  CA  . ALA   O  8  27  ? 68.25493  -136.52240 33.77476  1.000 56.06926  ? 27  ALA   H CA  1 
ATOM   26372 C  C   . ALA   O  8  27  ? 69.44233  -135.65539 34.17348  1.000 57.50577  ? 27  ALA   H C   1 
ATOM   26373 O  O   . ALA   O  8  27  ? 70.12282  -135.09270 33.30690  1.000 58.27304  ? 27  ALA   H O   1 
ATOM   26374 C  CB  . ALA   O  8  27  ? 66.94565  -135.75480 33.96298  1.000 56.59823  ? 27  ALA   H CB  1 
ATOM   26375 N  N   . ASP   O  8  28  ? 69.70881  -135.54263 35.47356  1.000 59.72192  ? 28  ASP   H N   1 
ATOM   26376 C  CA  . ASP   O  8  28  ? 70.80584  -134.72348 35.97710  1.000 54.35299  ? 28  ASP   H CA  1 
ATOM   26377 C  C   . ASP   O  8  28  ? 71.51769  -135.47557 37.09317  1.000 52.99059  ? 28  ASP   H C   1 
ATOM   26378 O  O   . ASP   O  8  28  ? 70.88360  -135.90216 38.06466  1.000 44.19074  ? 28  ASP   H O   1 
ATOM   26379 C  CB  . ASP   O  8  28  ? 70.28861  -133.37051 36.48594  1.000 59.10305  ? 28  ASP   H CB  1 
ATOM   26380 C  CG  . ASP   O  8  28  ? 71.40891  -132.39893 36.84073  1.000 59.87605  ? 28  ASP   H CG  1 
ATOM   26381 O  OD1 . ASP   O  8  28  ? 72.59184  -132.78671 36.79407  1.000 50.43660  ? 28  ASP   H OD1 1 
ATOM   26382 O  OD2 . ASP   O  8  28  ? 71.09022  -131.22818 37.16679  1.000 58.45977  ? 28  ASP   H OD2 1 
ATOM   26383 N  N   . LYS   O  8  29  ? 72.83095  -135.62885 36.95138  1.000 51.11309  ? 29  LYS   H N   1 
ATOM   26384 C  CA  . LYS   O  8  29  ? 73.64967  -136.29792 37.94488  1.000 46.77529  ? 29  LYS   H CA  1 
ATOM   26385 C  C   . LYS   O  8  29  ? 74.11684  -135.36487 39.05940  1.000 61.61408  ? 29  LYS   H C   1 
ATOM   26386 O  O   . LYS   O  8  29  ? 74.76103  -135.83091 40.00880  1.000 50.95277  ? 29  LYS   H O   1 
ATOM   26387 C  CB  . LYS   O  8  29  ? 74.87111  -136.94447 37.28886  1.000 44.12371  ? 29  LYS   H CB  1 
ATOM   26388 C  CG  . LYS   O  8  29  ? 74.57209  -137.76772 36.04399  1.000 47.41359  ? 29  LYS   H CG  1 
ATOM   26389 C  CD  . LYS   O  8  29  ? 75.77178  -138.64620 35.74607  1.000 49.14165  ? 29  LYS   H CD  1 
ATOM   26390 C  CE  . LYS   O  8  29  ? 76.16680  -138.62064 34.28282  1.000 57.92666  ? 29  LYS   H CE  1 
ATOM   26391 N  NZ  . LYS   O  8  29  ? 77.51165  -139.24585 34.08655  1.000 60.66658  ? 29  LYS   H NZ  1 
ATOM   26392 N  N   . ASN   O  8  30  ? 73.83633  -134.06018 38.96623  1.000 64.90998  ? 30  ASN   H N   1 
ATOM   26393 C  CA  . ASN   O  8  30  ? 74.28695  -133.10872 39.97904  1.000 54.12834  ? 30  ASN   H CA  1 
ATOM   26394 C  C   . ASN   O  8  30  ? 73.23639  -132.00021 40.09299  1.000 53.00661  ? 30  ASN   H C   1 
ATOM   26395 O  O   . ASN   O  8  30  ? 73.43390  -130.85161 39.70382  1.000 57.46007  ? 30  ASN   H O   1 
ATOM   26396 C  CB  . ASN   O  8  30  ? 75.67043  -132.54530 39.64762  1.000 45.19955  ? 30  ASN   H CB  1 
ATOM   26397 C  CG  . ASN   O  8  30  ? 76.37026  -131.96824 40.86781  1.000 58.17090  ? 30  ASN   H CG  1 
ATOM   26398 O  OD1 . ASN   O  8  30  ? 76.21362  -132.46572 41.98205  1.000 58.11957  ? 30  ASN   H OD1 1 
ATOM   26399 N  ND2 . ASN   O  8  30  ? 77.14934  -130.91235 40.65996  1.000 69.02935  ? 30  ASN   H ND2 1 
ATOM   26400 N  N   . CYS   O  8  31  ? 72.07994  -132.35607 40.64197  1.000 51.39038  ? 31  CYS   H N   1 
ATOM   26401 C  CA  . CYS   O  8  31  ? 70.97782  -131.42516 40.83331  1.000 44.93803  ? 31  CYS   H CA  1 
ATOM   26402 C  C   . CYS   O  8  31  ? 71.01656  -130.88568 42.25637  1.000 57.61615  ? 31  CYS   H C   1 
ATOM   26403 O  O   . CYS   O  8  31  ? 71.10173  -131.65730 43.21672  1.000 54.51625  ? 31  CYS   H O   1 
ATOM   26404 C  CB  . CYS   O  8  31  ? 69.63605  -132.10718 40.55962  1.000 43.88942  ? 31  CYS   H CB  1 
ATOM   26405 S  SG  . CYS   O  8  31  ? 68.18338  -131.04915 40.77258  1.000 56.43594  ? 31  CYS   H SG  1 
ATOM   26406 N  N   . ALA   O  8  32  ? 70.95899  -129.56445 42.38980  1.000 64.28308  ? 32  ALA   H N   1 
ATOM   26407 C  CA  . ALA   O  8  32  ? 70.92418  -128.91987 43.69769  1.000 55.63111  ? 32  ALA   H CA  1 
ATOM   26408 C  C   . ALA   O  8  32  ? 69.47684  -128.87002 44.17310  1.000 52.88992  ? 32  ALA   H C   1 
ATOM   26409 O  O   . ALA   O  8  32  ? 68.65712  -128.13233 43.61670  1.000 51.59026  ? 32  ALA   H O   1 
ATOM   26410 C  CB  . ALA   O  8  32  ? 71.53401  -127.52326 43.62953  1.000 58.26068  ? 32  ALA   H CB  1 
ATOM   26411 N  N   . LYS   O  8  33  ? 69.16109  -129.66013 45.19595  1.000 52.39501  ? 33  LYS   H N   1 
ATOM   26412 C  CA  . LYS   O  8  33  ? 67.81486  -129.72350 45.74527  1.000 47.12363  ? 33  LYS   H CA  1 
ATOM   26413 C  C   . LYS   O  8  33  ? 67.64341  -128.85847 46.98617  1.000 44.18000  ? 33  LYS   H C   1 
ATOM   26414 O  O   . LYS   O  8  33  ? 66.52393  -128.74101 47.49591  1.000 43.62300  ? 33  LYS   H O   1 
ATOM   26415 C  CB  . LYS   O  8  33  ? 67.44609  -131.17901 46.05679  1.000 42.86919  ? 33  LYS   H CB  1 
ATOM   26416 C  CG  . LYS   O  8  33  ? 67.46279  -132.07682 44.82373  1.000 52.08573  ? 33  LYS   H CG  1 
ATOM   26417 C  CD  . LYS   O  8  33  ? 67.16896  -133.53172 45.15701  1.000 52.22587  ? 33  LYS   H CD  1 
ATOM   26418 C  CE  . LYS   O  8  33  ? 67.25539  -134.40984 43.91162  1.000 54.68585  ? 33  LYS   H CE  1 
ATOM   26419 N  NZ  . LYS   O  8  33  ? 67.05620  -135.86360 44.19612  1.000 38.25005  ? 33  LYS   H NZ  1 
ATOM   26420 N  N   . LEU   O  8  34  ? 68.71859  -128.24821 47.47838  1.000 42.04988  ? 34  LEU   H N   1 
ATOM   26421 C  CA  . LEU   O  8  34  ? 68.64778  -127.33372 48.61269  1.000 44.43145  ? 34  LEU   H CA  1 
ATOM   26422 C  C   . LEU   O  8  34  ? 68.39392  -125.93025 48.07412  1.000 44.96892  ? 34  LEU   H C   1 
ATOM   26423 O  O   . LEU   O  8  34  ? 69.24765  -125.35456 47.39136  1.000 48.30509  ? 34  LEU   H O   1 
ATOM   26424 C  CB  . LEU   O  8  34  ? 69.93293  -127.39056 49.43573  1.000 40.32572  ? 34  LEU   H CB  1 
ATOM   26425 C  CG  . LEU   O  8  34  ? 70.33242  -128.75408 50.00833  1.000 44.51546  ? 34  LEU   H CG  1 
ATOM   26426 C  CD1 . LEU   O  8  34  ? 71.61450  -128.63661 50.81047  1.000 43.84910  ? 34  LEU   H CD1 1 
ATOM   26427 C  CD2 . LEU   O  8  34  ? 69.21840  -129.34930 50.86058  1.000 37.10568  ? 34  LEU   H CD2 1 
ATOM   26428 N  N   . HIS   O  8  35  ? 67.22094  -125.38222 48.37156  1.000 41.94527  ? 35  HIS   H N   1 
ATOM   26429 C  CA  . HIS   O  8  35  ? 66.81936  -124.07746 47.86909  1.000 42.47466  ? 35  HIS   H CA  1 
ATOM   26430 C  C   . HIS   O  8  35  ? 66.83732  -123.05072 48.99193  1.000 46.29362  ? 35  HIS   H C   1 
ATOM   26431 O  O   . HIS   O  8  35  ? 66.48187  -123.35394 50.13518  1.000 46.21735  ? 35  HIS   H O   1 
ATOM   26432 C  CB  . HIS   O  8  35  ? 65.43149  -124.14211 47.23173  1.000 40.62939  ? 35  HIS   H CB  1 
ATOM   26433 C  CG  . HIS   O  8  35  ? 65.35117  -125.08925 46.07730  1.000 56.89649  ? 35  HIS   H CG  1 
ATOM   26434 N  ND1 . HIS   O  8  35  ? 64.64888  -126.27417 46.13255  1.000 54.92517  ? 35  HIS   H ND1 1 
ATOM   26435 C  CD2 . HIS   O  8  35  ? 65.90508  -125.03672 44.84292  1.000 56.64458  ? 35  HIS   H CD2 1 
ATOM   26436 C  CE1 . HIS   O  8  35  ? 64.76295  -126.90471 44.97710  1.000 59.59056  ? 35  HIS   H CE1 1 
ATOM   26437 N  NE2 . HIS   O  8  35  ? 65.52041  -126.17522 44.17731  1.000 59.05957  ? 35  HIS   H NE2 1 
ATOM   26438 N  N   . ARG   O  8  36  ? 67.25375  -121.83565 48.65684  1.000 44.97047  ? 36  ARG   H N   1 
ATOM   26439 C  CA  . ARG   O  8  36  ? 67.38020  -120.75078 49.62074  1.000 44.28513  ? 36  ARG   H CA  1 
ATOM   26440 C  C   . ARG   O  8  36  ? 66.12330  -119.89123 49.56264  1.000 44.76273  ? 36  ARG   H C   1 
ATOM   26441 O  O   . ARG   O  8  36  ? 65.92425  -119.13358 48.60738  1.000 62.41875  ? 36  ARG   H O   1 
ATOM   26442 C  CB  . ARG   O  8  36  ? 68.63002  -119.92388 49.33053  1.000 50.20774  ? 36  ARG   H CB  1 
ATOM   26443 C  CG  . ARG   O  8  36  ? 68.72912  -118.63602 50.12149  1.000 53.80727  ? 36  ARG   H CG  1 
ATOM   26444 C  CD  . ARG   O  8  36  ? 70.04148  -117.92742 49.83704  1.000 64.13989  ? 36  ARG   H CD  1 
ATOM   26445 N  NE  . ARG   O  8  36  ? 70.28987  -117.77755 48.40765  1.000 58.24622  ? 36  ARG   H NE  1 
ATOM   26446 C  CZ  . ARG   O  8  36  ? 69.84317  -116.77014 47.67129  1.000 59.19272  ? 36  ARG   H CZ  1 
ATOM   26447 N  NH1 . ARG   O  8  36  ? 69.10179  -115.80730 48.19510  1.000 69.35048  ? 36  ARG   H NH1 1 
ATOM   26448 N  NH2 . ARG   O  8  36  ? 70.14746  -116.72798 46.37720  1.000 56.69716  ? 36  ARG   H NH2 1 
ATOM   26449 N  N   . ILE   O  8  37  ? 65.27193  -120.01590 50.58038  1.000 36.81272  ? 37  ILE   H N   1 
ATOM   26450 C  CA  . ILE   O  8  37  ? 64.11985  -119.12730 50.69001  1.000 39.62895  ? 37  ILE   H CA  1 
ATOM   26451 C  C   . ILE   O  8  37  ? 64.55135  -117.74771 51.17153  1.000 37.82300  ? 37  ILE   H C   1 
ATOM   26452 O  O   . ILE   O  8  37  ? 64.05759  -116.72441 50.68630  1.000 47.55623  ? 37  ILE   H O   1 
ATOM   26453 C  CB  . ILE   O  8  37  ? 63.06052  -119.75004 51.61497  1.000 41.50368  ? 37  ILE   H CB  1 
ATOM   26454 C  CG1 . ILE   O  8  37  ? 62.48568  -121.01515 50.97775  1.000 35.18258  ? 37  ILE   H CG1 1 
ATOM   26455 C  CG2 . ILE   O  8  37  ? 61.96090  -118.74879 51.92395  1.000 32.97271  ? 37  ILE   H CG2 1 
ATOM   26456 C  CD1 . ILE   O  8  37  ? 61.40837  -121.67645 51.80130  1.000 36.39386  ? 37  ILE   H CD1 1 
ATOM   26457 N  N   . SER   O  8  38  ? 65.47923  -117.69981 52.11999  1.000 49.55256  ? 38  SER   H N   1 
ATOM   26458 C  CA  . SER   O  8  38  ? 66.04816  -116.46337 52.63397  1.000 45.09913  ? 38  SER   H CA  1 
ATOM   26459 C  C   . SER   O  8  38  ? 67.46372  -116.77162 53.09256  1.000 48.05721  ? 38  SER   H C   1 
ATOM   26460 O  O   . SER   O  8  38  ? 67.82072  -117.94559 53.24717  1.000 54.76049  ? 38  SER   H O   1 
ATOM   26461 C  CB  . SER   O  8  38  ? 65.20980  -115.89974 53.78976  1.000 41.50811  ? 38  SER   H CB  1 
ATOM   26462 O  OG  . SER   O  8  38  ? 65.66005  -116.40880 55.03136  1.000 47.45868  ? 38  SER   H OG  1 
ATOM   26463 N  N   . PRO   O  8  39  ? 68.29918  -115.74534 53.31229  1.000 48.01115  ? 39  PRO   H N   1 
ATOM   26464 C  CA  . PRO   O  8  39  ? 69.70524  -116.01166 53.67136  1.000 53.64056  ? 39  PRO   H CA  1 
ATOM   26465 C  C   . PRO   O  8  39  ? 69.89888  -117.05612 54.76083  1.000 50.43369  ? 39  PRO   H C   1 
ATOM   26466 O  O   . PRO   O  8  39  ? 70.83600  -117.85879 54.67253  1.000 46.41153  ? 39  PRO   H O   1 
ATOM   26467 C  CB  . PRO   O  8  39  ? 70.20402  -114.63091 54.11247  1.000 39.06984  ? 39  PRO   H CB  1 
ATOM   26468 C  CG  . PRO   O  8  39  ? 69.43419  -113.69588 53.26790  1.000 42.95697  ? 39  PRO   H CG  1 
ATOM   26469 C  CD  . PRO   O  8  39  ? 68.06064  -114.30399 53.11418  1.000 52.85932  ? 39  PRO   H CD  1 
ATOM   26470 N  N   . LYS   O  8  40  ? 69.03503  -117.08444 55.77725  1.000 45.08042  ? 40  LYS   H N   1 
ATOM   26471 C  CA  . LYS   O  8  40  ? 69.14918  -118.06282 56.85259  1.000 42.95510  ? 40  LYS   H CA  1 
ATOM   26472 C  C   . LYS   O  8  40  ? 67.92925  -118.97468 56.93644  1.000 47.64239  ? 40  LYS   H C   1 
ATOM   26473 O  O   . LYS   O  8  40  ? 67.66784  -119.55738 57.99320  1.000 47.99236  ? 40  LYS   H O   1 
ATOM   26474 C  CB  . LYS   O  8  40  ? 69.38759  -117.36607 58.19384  1.000 36.49223  ? 40  LYS   H CB  1 
ATOM   26475 C  CG  . LYS   O  8  40  ? 70.66817  -116.54228 58.24489  1.000 42.47290  ? 40  LYS   H CG  1 
ATOM   26476 C  CD  . LYS   O  8  40  ? 71.15069  -116.35194 59.67717  1.000 53.35576  ? 40  LYS   H CD  1 
ATOM   26477 C  CE  . LYS   O  8  40  ? 72.12425  -115.18713 59.79712  1.000 52.61154  ? 40  LYS   H CE  1 
ATOM   26478 N  NZ  . LYS   O  8  40  ? 71.43666  -113.87436 59.62634  1.000 52.12521  ? 40  LYS   H NZ  1 
ATOM   26479 N  N   . ILE   O  8  41  ? 67.17229  -119.10713 55.84973  1.000 48.32329  ? 41  ILE   H N   1 
ATOM   26480 C  CA  . ILE   O  8  41  ? 66.06713  -120.05654 55.77046  1.000 48.66656  ? 41  ILE   H CA  1 
ATOM   26481 C  C   . ILE   O  8  41  ? 66.21386  -120.82879 54.46947  1.000 43.69145  ? 41  ILE   H C   1 
ATOM   26482 O  O   . ILE   O  8  41  ? 66.10517  -120.24628 53.38352  1.000 47.09249  ? 41  ILE   H O   1 
ATOM   26483 C  CB  . ILE   O  8  41  ? 64.69204  -119.37289 55.83604  1.000 45.11558  ? 41  ILE   H CB  1 
ATOM   26484 C  CG1 . ILE   O  8  41  ? 64.49885  -118.67758 57.18215  1.000 41.96623  ? 41  ILE   H CG1 1 
ATOM   26485 C  CG2 . ILE   O  8  41  ? 63.58619  -120.39365 55.61189  1.000 41.72793  ? 41  ILE   H CG2 1 
ATOM   26486 C  CD1 . ILE   O  8  41  ? 63.15720  -117.99117 57.31900  1.000 39.26618  ? 41  ILE   H CD1 1 
ATOM   26487 N  N   . TRP   O  8  42  ? 66.45408  -122.12998 54.57639  1.000 46.03798  ? 42  TRP   H N   1 
ATOM   26488 C  CA  . TRP   O  8  42  ? 66.65053  -122.98612 53.41879  1.000 44.46681  ? 42  TRP   H CA  1 
ATOM   26489 C  C   . TRP   O  8  42  ? 65.61144  -124.09829 53.42881  1.000 39.19911  ? 42  TRP   H C   1 
ATOM   26490 O  O   . TRP   O  8  42  ? 64.92712  -124.34305 54.42727  1.000 37.84249  ? 42  TRP   H O   1 
ATOM   26491 C  CB  . TRP   O  8  42  ? 68.07397  -123.55636 53.38788  1.000 41.49956  ? 42  TRP   H CB  1 
ATOM   26492 C  CG  . TRP   O  8  42  ? 69.11712  -122.50937 53.10769  1.000 47.15330  ? 42  TRP   H CG  1 
ATOM   26493 C  CD1 . TRP   O  8  42  ? 69.44064  -121.44324 53.89602  1.000 42.80361  ? 42  TRP   H CD1 1 
ATOM   26494 C  CD2 . TRP   O  8  42  ? 69.97241  -122.43169 51.96099  1.000 42.88683  ? 42  TRP   H CD2 1 
ATOM   26495 N  NE1 . TRP   O  8  42  ? 70.44036  -120.70706 53.31130  1.000 43.72396  ? 42  TRP   H NE1 1 
ATOM   26496 C  CE2 . TRP   O  8  42  ? 70.78572  -121.29291 52.12264  1.000 41.57173  ? 42  TRP   H CE2 1 
ATOM   26497 C  CE3 . TRP   O  8  42  ? 70.12917  -123.21373 50.81439  1.000 43.66403  ? 42  TRP   H CE3 1 
ATOM   26498 C  CZ2 . TRP   O  8  42  ? 71.74047  -120.91690 51.18077  1.000 43.07085  ? 42  TRP   H CZ2 1 
ATOM   26499 C  CZ3 . TRP   O  8  42  ? 71.07812  -122.83858 49.88053  1.000 51.32978  ? 42  TRP   H CZ3 1 
ATOM   26500 C  CH2 . TRP   O  8  42  ? 71.87159  -121.70082 50.06985  1.000 47.88586  ? 42  TRP   H CH2 1 
ATOM   26501 N  N   . CYS   O  8  43  ? 65.49283  -124.77450 52.29289  1.000 41.93162  ? 43  CYS   H N   1 
ATOM   26502 C  CA  A CYS   O  8  43  ? 64.43849  -125.75739 52.10082  0.606 42.46769  ? 43  CYS   H CA  1 
ATOM   26503 C  CA  B CYS   O  8  43  ? 64.45934  -125.78225 52.13121  0.394 42.96343  ? 43  CYS   H CA  1 
ATOM   26504 C  C   . CYS   O  8  43  ? 64.90929  -126.81699 51.11476  1.000 42.04607  ? 43  CYS   H C   1 
ATOM   26505 O  O   . CYS   O  8  43  ? 65.52038  -126.48791 50.09373  1.000 38.75310  ? 43  CYS   H O   1 
ATOM   26506 C  CB  A CYS   O  8  43  ? 63.16257  -125.07564 51.59271  0.606 42.05446  ? 43  CYS   H CB  1 
ATOM   26507 C  CB  B CYS   O  8  43  ? 63.13511  -125.15829 51.68938  0.394 42.05456  ? 43  CYS   H CB  1 
ATOM   26508 S  SG  A CYS   O  8  43  ? 61.66182  -126.05541 51.69315  0.606 44.27933  ? 43  CYS   H SG  1 
ATOM   26509 S  SG  B CYS   O  8  43  ? 63.24319  -124.35446 50.09145  0.394 49.04421  ? 43  CYS   H SG  1 
ATOM   26510 N  N   . ALA   O  8  44  ? 64.61472  -128.07391 51.42105  1.000 46.51724  ? 44  ALA   H N   1 
ATOM   26511 C  CA  . ALA   O  8  44  ? 64.87843  -129.19297 50.53211  1.000 45.14790  ? 44  ALA   H CA  1 
ATOM   26512 C  C   . ALA   O  8  44  ? 63.55877  -129.65677 49.93055  1.000 40.29753  ? 44  ALA   H C   1 
ATOM   26513 O  O   . ALA   O  8  44  ? 62.53515  -129.69585 50.61882  1.000 37.35118  ? 44  ALA   H O   1 
ATOM   26514 C  CB  . ALA   O  8  44  ? 65.56342  -130.33995 51.27750  1.000 45.02618  ? 44  ALA   H CB  1 
ATOM   26515 N  N   . GLY   O  8  45  ? 63.57843  -129.99084 48.64466  1.000 35.54096  ? 45  GLY   H N   1 
ATOM   26516 C  CA  . GLY   O  8  45  ? 62.36575  -130.29389 47.91019  1.000 39.88722  ? 45  GLY   H CA  1 
ATOM   26517 C  C   . GLY   O  8  45  ? 62.41914  -131.65553 47.24778  1.000 44.33334  ? 45  GLY   H C   1 
ATOM   26518 O  O   . GLY   O  8  45  ? 63.47361  -132.10189 46.79462  1.000 47.88703  ? 45  GLY   H O   1 
ATOM   26519 N  N   . ALA   O  8  46  ? 61.26062  -132.31018 47.19030  1.000 50.41663  ? 46  ALA   H N   1 
ATOM   26520 C  CA  . ALA   O  8  46  ? 61.11249  -133.59914 46.53529  1.000 42.21903  ? 46  ALA   H CA  1 
ATOM   26521 C  C   . ALA   O  8  46  ? 59.77758  -133.63086 45.80697  1.000 48.20415  ? 46  ALA   H C   1 
ATOM   26522 O  O   . ALA   O  8  46  ? 58.83898  -132.90230 46.14732  1.000 52.69798  ? 46  ALA   H O   1 
ATOM   26523 C  CB  . ALA   O  8  46  ? 61.20409  -134.75926 47.53508  1.000 40.09674  ? 46  ALA   H CB  1 
ATOM   26524 N  N   . GLY   O  8  47  ? 59.70425  -134.48816 44.79345  1.000 46.07004  ? 47  GLY   H N   1 
ATOM   26525 C  CA  . GLY   O  8  47  ? 58.52227  -134.55753 43.95835  1.000 50.14032  ? 47  GLY   H CA  1 
ATOM   26526 C  C   . GLY   O  8  47  ? 58.72732  -133.88298 42.61866  1.000 42.80995  ? 47  GLY   H C   1 
ATOM   26527 O  O   . GLY   O  8  47  ? 59.80676  -133.99044 42.02865  1.000 41.85702  ? 47  GLY   H O   1 
ATOM   26528 N  N   . THR   O  8  48  ? 57.70154  -133.18629 42.12598  1.000 40.55963  ? 48  THR   H N   1 
ATOM   26529 C  CA  . THR   O  8  48  ? 57.80975  -132.46554 40.86249  1.000 44.55743  ? 48  THR   H CA  1 
ATOM   26530 C  C   . THR   O  8  48  ? 58.86705  -131.37480 40.97589  1.000 45.52523  ? 48  THR   H C   1 
ATOM   26531 O  O   . THR   O  8  48  ? 58.64921  -130.36247 41.64937  1.000 43.70055  ? 48  THR   H O   1 
ATOM   26532 C  CB  . THR   O  8  48  ? 56.46318  -131.86110 40.46041  1.000 49.40852  ? 48  THR   H CB  1 
ATOM   26533 O  OG1 . THR   O  8  48  ? 55.43930  -132.86062 40.54087  1.000 47.05903  ? 48  THR   H OG1 1 
ATOM   26534 C  CG2 . THR   O  8  48  ? 56.52807  -131.32907 39.03909  1.000 54.62162  ? 48  THR   H CG2 1 
ATOM   26535 N  N   . ALA   O  8  49  ? 60.01400  -131.57893 40.32007  1.000 49.48879  ? 49  ALA   H N   1 
ATOM   26536 C  CA  . ALA   O  8  49  ? 61.15805  -130.69104 40.51334  1.000 53.05703  ? 49  ALA   H CA  1 
ATOM   26537 C  C   . ALA   O  8  49  ? 60.81704  -129.25032 40.15352  1.000 51.95792  ? 49  ALA   H C   1 
ATOM   26538 O  O   . ALA   O  8  49  ? 61.18968  -128.31406 40.87600  1.000 49.88244  ? 49  ALA   H O   1 
ATOM   26539 C  CB  . ALA   O  8  49  ? 62.34420  -131.18621 39.68726  1.000 44.75133  ? 49  ALA   H CB  1 
ATOM   26540 N  N   . ALA   O  8  50  ? 60.11056  -129.05329 39.03775  1.000 51.17656  ? 50  ALA   H N   1 
ATOM   26541 C  CA  . ALA   O  8  50  ? 59.68452  -127.71097 38.66517  1.000 34.82268  ? 50  ALA   H CA  1 
ATOM   26542 C  C   . ALA   O  8  50  ? 58.77350  -127.11310 39.72756  1.000 45.54708  ? 50  ALA   H C   1 
ATOM   26543 O  O   . ALA   O  8  50  ? 58.88371  -125.92510 40.04984  1.000 53.55909  ? 50  ALA   H O   1 
ATOM   26544 C  CB  . ALA   O  8  50  ? 58.98683  -127.73858 37.30746  1.000 35.83316  ? 50  ALA   H CB  1 
ATOM   26545 N  N   . ASP   O  8  51  ? 57.88004  -127.92604 40.29788  1.000 46.47800  ? 51  ASP   H N   1 
ATOM   26546 C  CA  . ASP   O  8  51  ? 56.99252  -127.43343 41.34783  1.000 44.45834  ? 51  ASP   H CA  1 
ATOM   26547 C  C   . ASP   O  8  51  ? 57.77942  -126.97624 42.57042  1.000 42.36083  ? 51  ASP   H C   1 
ATOM   26548 O  O   . ASP   O  8  51  ? 57.52093  -125.89847 43.11611  1.000 43.58185  ? 51  ASP   H O   1 
ATOM   26549 C  CB  . ASP   O  8  51  ? 55.97930  -128.51034 41.73490  1.000 41.91811  ? 51  ASP   H CB  1 
ATOM   26550 C  CG  . ASP   O  8  51  ? 54.77002  -128.52077 40.82954  1.000 45.78779  ? 51  ASP   H CG  1 
ATOM   26551 O  OD1 . ASP   O  8  51  ? 54.42009  -127.44352 40.30307  1.000 48.37866  ? 51  ASP   H OD1 1 
ATOM   26552 O  OD2 . ASP   O  8  51  ? 54.16760  -129.60072 40.64688  1.000 48.80075  ? 51  ASP   H OD2 1 
ATOM   26553 N  N   . THR   O  8  52  ? 58.73922  -127.78846 43.02378  1.000 45.48786  ? 52  THR   H N   1 
ATOM   26554 C  CA  . THR   O  8  52  ? 59.53000  -127.40963 44.19233  1.000 41.53667  ? 52  THR   H CA  1 
ATOM   26555 C  C   . THR   O  8  52  ? 60.30130  -126.12292 43.92997  1.000 42.21317  ? 52  THR   H C   1 
ATOM   26556 O  O   . THR   O  8  52  ? 60.25232  -125.18206 44.73274  1.000 49.34772  ? 52  THR   H O   1 
ATOM   26557 C  CB  . THR   O  8  52  ? 60.48666  -128.53959 44.58857  1.000 45.69496  ? 52  THR   H CB  1 
ATOM   26558 O  OG1 . THR   O  8  52  ? 61.51808  -128.67533 43.60286  1.000 53.39706  ? 52  THR   H OG1 1 
ATOM   26559 C  CG2 . THR   O  8  52  ? 59.73915  -129.85985 44.71798  1.000 36.41214  ? 52  THR   H CG2 1 
ATOM   26560 N  N   . GLU   O  8  53  ? 61.00625  -126.05785 42.79586  1.000 43.58531  ? 53  GLU   H N   1 
ATOM   26561 C  CA  . GLU   O  8  53  ? 61.76339  -124.85421 42.46090  1.000 45.29727  ? 53  GLU   H CA  1 
ATOM   26562 C  C   . GLU   O  8  53  ? 60.86183  -123.62595 42.42010  1.000 42.62347  ? 53  GLU   H C   1 
ATOM   26563 O  O   . GLU   O  8  53  ? 61.17594  -122.58835 43.01765  1.000 45.19342  ? 53  GLU   H O   1 
ATOM   26564 C  CB  . GLU   O  8  53  ? 62.47700  -125.03868 41.12182  1.000 49.36342  ? 53  GLU   H CB  1 
ATOM   26565 C  CG  . GLU   O  8  53  ? 63.96893  -125.31406 41.24142  1.000 65.31310  ? 53  GLU   H CG  1 
ATOM   26566 C  CD  . GLU   O  8  53  ? 64.77046  -124.06464 41.55700  1.000 58.50862  ? 53  GLU   H CD  1 
ATOM   26567 O  OE1 . GLU   O  8  53  ? 64.19838  -122.95819 41.48423  1.000 43.12514  ? 53  GLU   H OE1 1 
ATOM   26568 O  OE2 . GLU   O  8  53  ? 65.97293  -124.18830 41.87448  1.000 76.41179  ? 53  GLU   H OE2 1 
ATOM   26569 N  N   . ALA   O  8  54  ? 59.72280  -123.73132 41.73384  1.000 40.97520  ? 54  ALA   H N   1 
ATOM   26570 C  CA  . ALA   O  8  54  ? 58.85584  -122.57383 41.56005  1.000 41.46381  ? 54  ALA   H CA  1 
ATOM   26571 C  C   . ALA   O  8  54  ? 58.24754  -122.12533 42.88053  1.000 37.97874  ? 54  ALA   H C   1 
ATOM   26572 O  O   . ALA   O  8  54  ? 58.20759  -120.92368 43.17077  1.000 43.48490  ? 54  ALA   H O   1 
ATOM   26573 C  CB  . ALA   O  8  54  ? 57.75986  -122.89139 40.54615  1.000 42.61557  ? 54  ALA   H CB  1 
ATOM   26574 N  N   . VAL   O  8  55  ? 57.76469  -123.06670 43.69363  1.000 33.96294  ? 55  VAL   H N   1 
ATOM   26575 C  CA  . VAL   O  8  55  ? 57.11602  -122.67867 44.93937  1.000 36.04931  ? 55  VAL   H CA  1 
ATOM   26576 C  C   . VAL   O  8  55  ? 58.13106  -122.06980 45.89972  1.000 41.15143  ? 55  VAL   H C   1 
ATOM   26577 O  O   . VAL   O  8  55  ? 57.83871  -121.07700 46.58306  1.000 42.37586  ? 55  VAL   H O   1 
ATOM   26578 C  CB  . VAL   O  8  55  ? 56.36664  -123.87630 45.55815  1.000 31.87813  ? 55  VAL   H CB  1 
ATOM   26579 C  CG1 . VAL   O  8  55  ? 57.32866  -124.92801 46.09327  1.000 31.66903  ? 55  VAL   H CG1 1 
ATOM   26580 C  CG2 . VAL   O  8  55  ? 55.41829  -123.40363 46.64823  1.000 37.31854  ? 55  VAL   H CG2 1 
ATOM   26581 N  N   . THR   O  8  56  ? 59.35411  -122.61319 45.93795  1.000 46.16871  ? 56  THR   H N   1 
ATOM   26582 C  CA  . THR   O  8  56  ? 60.35059  -122.04216 46.83531  1.000 45.43680  ? 56  THR   H CA  1 
ATOM   26583 C  C   . THR   O  8  56  ? 60.78949  -120.66557 46.35809  1.000 42.37831  ? 56  THR   H C   1 
ATOM   26584 O  O   . THR   O  8  56  ? 60.96447  -119.75625 47.17388  1.000 47.01756  ? 56  THR   H O   1 
ATOM   26585 C  CB  . THR   O  8  56  ? 61.54895  -122.97954 46.98250  1.000 40.01721  ? 56  THR   H CB  1 
ATOM   26586 O  OG1 . THR   O  8  56  ? 62.18095  -123.16891 45.71059  1.000 49.27360  ? 56  THR   H OG1 1 
ATOM   26587 C  CG2 . THR   O  8  56  ? 61.09184  -124.31781 47.53073  1.000 38.58237  ? 56  THR   H CG2 1 
ATOM   26588 N  N   . GLN   O  8  57  ? 60.93392  -120.47535 45.04199  1.000 37.71967  ? 57  GLN   H N   1 
ATOM   26589 C  CA  . GLN   O  8  57  ? 61.29127  -119.15281 44.53698  1.000 36.89935  ? 57  GLN   H CA  1 
ATOM   26590 C  C   . GLN   O  8  57  ? 60.19333  -118.13373 44.82076  1.000 40.99402  ? 57  GLN   H C   1 
ATOM   26591 O  O   . GLN   O  8  57  ? 60.48042  -116.99795 45.21842  1.000 37.76338  ? 57  GLN   H O   1 
ATOM   26592 C  CB  . GLN   O  8  57  ? 61.58835  -119.21707 43.04025  1.000 33.25502  ? 57  GLN   H CB  1 
ATOM   26593 C  CG  . GLN   O  8  57  ? 62.93615  -119.83031 42.69941  1.000 42.07056  ? 57  GLN   H CG  1 
ATOM   26594 C  CD  . GLN   O  8  57  ? 63.28926  -119.67690 41.23087  1.000 63.14485  ? 57  GLN   H CD  1 
ATOM   26595 O  OE1 . GLN   O  8  57  ? 62.70414  -118.85711 40.52204  1.000 79.36378  ? 57  GLN   H OE1 1 
ATOM   26596 N  NE2 . GLN   O  8  57  ? 64.25002  -120.46727 40.76626  1.000 61.25153  ? 57  GLN   H NE2 1 
ATOM   26597 N  N   . LEU   O  8  58  ? 58.92905  -118.52109 44.62840  1.000 40.61476  ? 58  LEU   H N   1 
ATOM   26598 C  CA  . LEU   O  8  58  ? 57.82314  -117.59750 44.86586  1.000 30.72101  ? 58  LEU   H CA  1 
ATOM   26599 C  C   . LEU   O  8  58  ? 57.74971  -117.19733 46.33178  1.000 39.05513  ? 58  LEU   H C   1 
ATOM   26600 O  O   . LEU   O  8  58  ? 57.63260  -116.00672 46.66244  1.000 43.33797  ? 58  LEU   H O   1 
ATOM   26601 C  CB  . LEU   O  8  58  ? 56.50430  -118.23011 44.42089  1.000 28.17311  ? 58  LEU   H CB  1 
ATOM   26602 C  CG  . LEU   O  8  58  ? 55.25389  -117.38087 44.66542  1.000 30.12655  ? 58  LEU   H CG  1 
ATOM   26603 C  CD1 . LEU   O  8  58  ? 55.27147  -116.13470 43.79699  1.000 28.50996  ? 58  LEU   H CD1 1 
ATOM   26604 C  CD2 . LEU   O  8  58  ? 53.98436  -118.18037 44.43083  1.000 26.44746  ? 58  LEU   H CD2 1 
ATOM   26605 N  N   . ILE   O  8  59  ? 57.81282  -118.18342 47.23149  1.000 37.51257  ? 59  ILE   H N   1 
ATOM   26606 C  CA  . ILE   O  8  59  ? 57.73308  -117.85490 48.64835  1.000 36.61348  ? 59  ILE   H CA  1 
ATOM   26607 C  C   . ILE   O  8  59  ? 58.96964  -117.08383 49.09185  1.000 45.26372  ? 59  ILE   H C   1 
ATOM   26608 O  O   . ILE   O  8  59  ? 58.87357  -116.20465 49.94975  1.000 45.68457  ? 59  ILE   H O   1 
ATOM   26609 C  CB  . ILE   O  8  59  ? 57.49897  -119.12188 49.49119  1.000 33.88879  ? 59  ILE   H CB  1 
ATOM   26610 C  CG1 . ILE   O  8  59  ? 55.99903  -119.32833 49.72549  1.000 36.37311  ? 59  ILE   H CG1 1 
ATOM   26611 C  CG2 . ILE   O  8  59  ? 58.22152  -119.03661 50.82734  1.000 39.57412  ? 59  ILE   H CG2 1 
ATOM   26612 C  CD1 . ILE   O  8  59  ? 55.20152  -119.61017 48.46733  1.000 37.87062  ? 59  ILE   H CD1 1 
ATOM   26613 N  N   . GLY   O  8  60  ? 60.13331  -117.34740 48.49232  1.000 44.55868  ? 60  GLY   H N   1 
ATOM   26614 C  CA  . GLY   O  8  60  ? 61.31302  -116.56814 48.82974  1.000 41.91420  ? 60  GLY   H CA  1 
ATOM   26615 C  C   . GLY   O  8  60  ? 61.20273  -115.12277 48.38565  1.000 45.64188  ? 60  GLY   H C   1 
ATOM   26616 O  O   . GLY   O  8  60  ? 61.60941  -114.21019 49.10849  1.000 49.09034  ? 60  GLY   H O   1 
ATOM   26617 N  N   . SER   O  8  61  ? 60.65115  -114.89462 47.19254  1.000 41.81681  ? 61  SER   H N   1 
ATOM   26618 C  CA  . SER   O  8  61  ? 60.42195  -113.53239 46.72373  1.000 38.93662  ? 61  SER   H CA  1 
ATOM   26619 C  C   . SER   O  8  61  ? 59.46654  -112.79245 47.65238  1.000 43.65377  ? 61  SER   H C   1 
ATOM   26620 O  O   . SER   O  8  61  ? 59.73045  -111.65302 48.06873  1.000 43.10064  ? 61  SER   H O   1 
ATOM   26621 C  CB  . SER   O  8  61  ? 59.87707  -113.56756 45.29423  1.000 39.98465  ? 61  SER   H CB  1 
ATOM   26622 O  OG  . SER   O  8  61  ? 59.31644  -112.32264 44.91746  1.000 42.13754  ? 61  SER   H OG  1 
ATOM   26623 N  N   . ASN   O  8  62  ? 58.34693  -113.43286 47.99585  1.000 44.79175  ? 62  ASN   H N   1 
ATOM   26624 C  CA  . ASN   O  8  62  ? 57.39830  -112.78563 48.89450  1.000 44.89022  ? 62  ASN   H CA  1 
ATOM   26625 C  C   . ASN   O  8  62  ? 57.98585  -112.58398 50.28623  1.000 47.33087  ? 62  ASN   H C   1 
ATOM   26626 O  O   . ASN   O  8  62  ? 57.69289  -111.57773 50.93761  1.000 42.32104  ? 62  ASN   H O   1 
ATOM   26627 C  CB  . ASN   O  8  62  ? 56.10735  -113.59294 48.96794  1.000 44.04846  ? 62  ASN   H CB  1 
ATOM   26628 C  CG  . ASN   O  8  62  ? 55.25389  -113.42689 47.73659  1.000 45.44251  ? 62  ASN   H CG  1 
ATOM   26629 O  OD1 . ASN   O  8  62  ? 55.41720  -112.46834 46.98412  1.000 43.85454  ? 62  ASN   H OD1 1 
ATOM   26630 N  ND2 . ASN   O  8  62  ? 54.33288  -114.35814 47.52293  1.000 67.54448  ? 62  ASN   H ND2 1 
ATOM   26631 N  N   . ILE   O  8  63  ? 58.82786  -113.50989 50.74746  1.000 48.92295  ? 63  ILE   H N   1 
ATOM   26632 C  CA  . ILE   O  8  63  ? 59.47507  -113.36622 52.04623  1.000 46.85171  ? 63  ILE   H CA  1 
ATOM   26633 C  C   . ILE   O  8  63  ? 60.44616  -112.19521 52.02748  1.000 41.74391  ? 63  ILE   H C   1 
ATOM   26634 O  O   . ILE   O  8  63  ? 60.55194  -111.44640 53.00307  1.000 43.74358  ? 63  ILE   H O   1 
ATOM   26635 C  CB  . ILE   O  8  63  ? 60.17282  -114.68574 52.43581  1.000 40.22693  ? 63  ILE   H CB  1 
ATOM   26636 C  CG1 . ILE   O  8  63  ? 59.17439  -115.66628 53.05768  1.000 37.39892  ? 63  ILE   H CG1 1 
ATOM   26637 C  CG2 . ILE   O  8  63  ? 61.33747  -114.43518 53.37792  1.000 28.80243  ? 63  ILE   H CG2 1 
ATOM   26638 C  CD1 . ILE   O  8  63  ? 58.66599  -115.24299 54.41463  1.000 37.65787  ? 63  ILE   H CD1 1 
ATOM   26639 N  N   . GLU   O  8  64  ? 61.16613  -112.01502 50.91873  1.000 39.41768  ? 64  GLU   H N   1 
ATOM   26640 C  CA  . GLU   O  8  64  ? 62.06579  -110.87361 50.79603  1.000 40.27930  ? 64  GLU   H CA  1 
ATOM   26641 C  C   . GLU   O  8  64  ? 61.28772  -109.56529 50.84513  1.000 39.95913  ? 64  GLU   H C   1 
ATOM   26642 O  O   . GLU   O  8  64  ? 61.67101  -108.62252 51.55254  1.000 34.34151  ? 64  GLU   H O   1 
ATOM   26643 C  CB  . GLU   O  8  64  ? 62.87222  -110.97990 49.50016  1.000 35.84066  ? 64  GLU   H CB  1 
ATOM   26644 C  CG  . GLU   O  8  64  ? 63.80306  -109.80528 49.24986  1.000 31.24024  ? 64  GLU   H CG  1 
ATOM   26645 C  CD  . GLU   O  8  64  ? 64.67876  -109.99563 48.02564  1.000 38.20209  ? 64  GLU   H CD  1 
ATOM   26646 O  OE1 . GLU   O  8  64  ? 65.48848  -110.94555 48.00821  1.000 45.22791  ? 64  GLU   H OE1 1 
ATOM   26647 O  OE2 . GLU   O  8  64  ? 64.55760  -109.19470 47.07482  1.000 55.06117  ? 64  GLU   H OE2 1 
ATOM   26648 N  N   . LEU   O  8  65  ? 60.18320  -109.49311 50.09648  1.000 40.34276  ? 65  LEU   H N   1 
ATOM   26649 C  CA  . LEU   O  8  65  ? 59.35546  -108.28979 50.13333  1.000 34.44913  ? 65  LEU   H CA  1 
ATOM   26650 C  C   . LEU   O  8  65  ? 58.79642  -108.04489 51.53391  1.000 37.92270  ? 65  LEU   H C   1 
ATOM   26651 O  O   . LEU   O  8  65  ? 58.76647  -106.90317 52.01002  1.000 49.58137  ? 65  LEU   H O   1 
ATOM   26652 C  CB  . LEU   O  8  65  ? 58.22861  -108.39239 49.10437  1.000 33.95575  ? 65  LEU   H CB  1 
ATOM   26653 C  CG  . LEU   O  8  65  ? 58.65038  -108.39021 47.63071  1.000 34.77363  ? 65  LEU   H CG  1 
ATOM   26654 C  CD1 . LEU   O  8  65  ? 57.44046  -108.25914 46.72370  1.000 31.43481  ? 65  LEU   H CD1 1 
ATOM   26655 C  CD2 . LEU   O  8  65  ? 59.64578  -107.27808 47.35027  1.000 36.38092  ? 65  LEU   H CD2 1 
ATOM   26656 N  N   . HIS   O  8  66  ? 58.37414  -109.10993 52.21795  1.000 37.13330  ? 66  HIS   H N   1 
ATOM   26657 C  CA  . HIS   O  8  66  ? 57.85071  -108.98045 53.57439  1.000 37.93501  ? 66  HIS   H CA  1 
ATOM   26658 C  C   . HIS   O  8  66  ? 58.92411  -108.48960 54.53856  1.000 38.98418  ? 66  HIS   H C   1 
ATOM   26659 O  O   . HIS   O  8  66  ? 58.65592  -107.65187 55.40900  1.000 33.78030  ? 66  HIS   H O   1 
ATOM   26660 C  CB  . HIS   O  8  66  ? 57.28787  -110.32821 54.03024  1.000 34.15180  ? 66  HIS   H CB  1 
ATOM   26661 C  CG  . HIS   O  8  66  ? 56.80872  -110.34448 55.44782  1.000 32.13830  ? 66  HIS   H CG  1 
ATOM   26662 N  ND1 . HIS   O  8  66  ? 55.52243  -109.99955 55.80339  1.000 33.91054  ? 66  HIS   H ND1 1 
ATOM   26663 C  CD2 . HIS   O  8  66  ? 57.44039  -110.67741 56.59839  1.000 31.18843  ? 66  HIS   H CD2 1 
ATOM   26664 C  CE1 . HIS   O  8  66  ? 55.38382  -110.11396 57.11238  1.000 30.97854  ? 66  HIS   H CE1 1 
ATOM   26665 N  NE2 . HIS   O  8  66  ? 56.53312  -110.52311 57.61870  1.000 31.19823  ? 66  HIS   H NE2 1 
ATOM   26666 N  N   . SER   O  8  67  ? 60.14746  -109.00079 54.39624  1.000 38.75165  ? 67  SER   H N   1 
ATOM   26667 C  CA  . SER   O  8  67  ? 61.23229  -108.60804 55.28710  1.000 41.07661  ? 67  SER   H CA  1 
ATOM   26668 C  C   . SER   O  8  67  ? 61.63012  -107.15765 55.05852  1.000 39.72512  ? 67  SER   H C   1 
ATOM   26669 O  O   . SER   O  8  67  ? 61.93869  -106.43423 56.01336  1.000 39.03291  ? 67  SER   H O   1 
ATOM   26670 C  CB  . SER   O  8  67  ? 62.42974  -109.53677 55.08690  1.000 39.17766  ? 67  SER   H CB  1 
ATOM   26671 O  OG  . SER   O  8  67  ? 63.47221  -109.23181 55.99336  1.000 49.21220  ? 67  SER   H OG  1 
ATOM   26672 N  N   . LEU   O  8  68  ? 61.63148  -106.71599 53.79842  1.000 41.20219  ? 68  LEU   H N   1 
ATOM   26673 C  CA  . LEU   O  8  68  ? 61.87926  -105.30517 53.51896  1.000 32.50188  ? 68  LEU   H CA  1 
ATOM   26674 C  C   . LEU   O  8  68  ? 60.77018  -104.43109 54.09084  1.000 36.87697  ? 68  LEU   H C   1 
ATOM   26675 O  O   . LEU   O  8  68  ? 61.03824  -103.35767 54.64312  1.000 35.02035  ? 68  LEU   H O   1 
ATOM   26676 C  CB  . LEU   O  8  68  ? 62.02018  -105.08156 52.01380  1.000 26.34489  ? 68  LEU   H CB  1 
ATOM   26677 C  CG  . LEU   O  8  68  ? 63.32445  -105.58042 51.39293  1.000 24.87385  ? 68  LEU   H CG  1 
ATOM   26678 C  CD1 . LEU   O  8  68  ? 63.35210  -105.32443 49.89601  1.000 28.07719  ? 68  LEU   H CD1 1 
ATOM   26679 C  CD2 . LEU   O  8  68  ? 64.50749  -104.91924 52.07008  1.000 25.22625  ? 68  LEU   H CD2 1 
ATOM   26680 N  N   . TYR   O  8  69  ? 59.51703  -104.88206 53.97832  1.000 37.90799  ? 69  TYR   H N   1 
ATOM   26681 C  CA  . TYR   O  8  69  ? 58.38938  -104.10046 54.47905  1.000 36.64562  ? 69  TYR   H CA  1 
ATOM   26682 C  C   . TYR   O  8  69  ? 58.41318  -103.98844 55.99937  1.000 36.96080  ? 69  TYR   H C   1 
ATOM   26683 O  O   . TYR   O  8  69  ? 58.06037  -102.94153 56.55441  1.000 37.77065  ? 69  TYR   H O   1 
ATOM   26684 C  CB  . TYR   O  8  69  ? 57.08067  -104.73498 54.00863  1.000 32.10158  ? 69  TYR   H CB  1 
ATOM   26685 C  CG  . TYR   O  8  69  ? 55.81308  -103.98865 54.37913  1.000 35.18217  ? 69  TYR   H CG  1 
ATOM   26686 C  CD1 . TYR   O  8  69  ? 55.25665  -104.09924 55.64871  1.000 31.79369  ? 69  TYR   H CD1 1 
ATOM   26687 C  CD2 . TYR   O  8  69  ? 55.15101  -103.20593 53.44397  1.000 35.42456  ? 69  TYR   H CD2 1 
ATOM   26688 C  CE1 . TYR   O  8  69  ? 54.09551  -103.43427 55.98010  1.000 29.11863  ? 69  TYR   H CE1 1 
ATOM   26689 C  CE2 . TYR   O  8  69  ? 53.98646  -102.54049 53.76604  1.000 32.06718  ? 69  TYR   H CE2 1 
ATOM   26690 C  CZ  . TYR   O  8  69  ? 53.46347  -102.65921 55.03505  1.000 31.75197  ? 69  TYR   H CZ  1 
ATOM   26691 O  OH  . TYR   O  8  69  ? 52.30348  -101.99671 55.36195  1.000 42.71447  ? 69  TYR   H OH  1 
ATOM   26692 N  N   . THR   O  8  70  ? 58.80944  -105.05719 56.68933  1.000 40.37171  ? 70  THR   H N   1 
ATOM   26693 C  CA  . THR   O  8  70  ? 58.75441  -105.10697 58.14418  1.000 41.24639  ? 70  THR   H CA  1 
ATOM   26694 C  C   . THR   O  8  70  ? 60.07088  -104.73926 58.81443  1.000 40.07021  ? 70  THR   H C   1 
ATOM   26695 O  O   . THR   O  8  70  ? 60.11020  -104.64642 60.04699  1.000 33.17266  ? 70  THR   H O   1 
ATOM   26696 C  CB  . THR   O  8  70  ? 58.33445  -106.50659 58.60840  1.000 39.45325  ? 70  THR   H CB  1 
ATOM   26697 O  OG1 . THR   O  8  70  ? 59.21287  -107.47988 58.03090  1.000 35.88553  ? 70  THR   H OG1 1 
ATOM   26698 C  CG2 . THR   O  8  70  ? 56.90355  -106.80349 58.18686  1.000 32.40566  ? 70  THR   H CG2 1 
ATOM   26699 N  N   . SER   O  8  71  ? 61.14068  -104.53797 58.04057  1.000 40.36597  ? 71  SER   H N   1 
ATOM   26700 C  CA  . SER   O  8  71  ? 62.46532  -104.21687 58.57611  1.000 38.63149  ? 71  SER   H CA  1 
ATOM   26701 C  C   . SER   O  8  71  ? 62.93411  -105.26319 59.58348  1.000 38.69764  ? 71  SER   H C   1 
ATOM   26702 O  O   . SER   O  8  71  ? 63.64435  -104.94765 60.54049  1.000 41.81919  ? 71  SER   H O   1 
ATOM   26703 C  CB  . SER   O  8  71  ? 62.49086  -102.81882 59.20637  1.000 44.42630  ? 71  SER   H CB  1 
ATOM   26704 O  OG  . SER   O  8  71  ? 62.06984  -101.82461 58.28695  1.000 34.37993  ? 71  SER   H OG  1 
ATOM   26705 N  N   . ARG   O  8  72  ? 62.54045  -106.51698 59.37826  1.000 45.93795  ? 72  ARG   H N   1 
ATOM   26706 C  CA  . ARG   O  8  72  ? 62.87984  -107.59990 60.28724  1.000 41.43822  ? 72  ARG   H CA  1 
ATOM   26707 C  C   . ARG   O  8  72  ? 63.46863  -108.76547 59.50887  1.000 40.66081  ? 72  ARG   H C   1 
ATOM   26708 O  O   . ARG   O  8  72  ? 63.23546  -108.92276 58.30816  1.000 42.04576  ? 72  ARG   H O   1 
ATOM   26709 C  CB  . ARG   O  8  72  ? 61.65654  -108.08038 61.07632  1.000 35.30401  ? 72  ARG   H CB  1 
ATOM   26710 C  CG  . ARG   O  8  72  ? 61.22075  -107.14460 62.17420  1.000 34.03452  ? 72  ARG   H CG  1 
ATOM   26711 C  CD  . ARG   O  8  72  ? 59.89173  -107.57475 62.76498  1.000 30.94898  ? 72  ARG   H CD  1 
ATOM   26712 N  NE  . ARG   O  8  72  ? 59.63739  -106.91252 64.03777  1.000 45.64366  ? 72  ARG   H NE  1 
ATOM   26713 C  CZ  . ARG   O  8  72  ? 59.23743  -105.65399 64.16068  1.000 47.45538  ? 72  ARG   H CZ  1 
ATOM   26714 N  NH1 . ARG   O  8  72  ? 59.01828  -104.89049 63.10192  1.000 47.49680  ? 72  ARG   H NH1 1 
ATOM   26715 N  NH2 . ARG   O  8  72  ? 59.05736  -105.14636 65.37639  1.000 44.05901  ? 72  ARG   H NH2 1 
ATOM   26716 N  N   . GLU   O  8  73  ? 64.23827  -109.58370 60.21348  1.000 43.33836  ? 73  GLU   H N   1 
ATOM   26717 C  CA  . GLU   O  8  73  ? 64.70857  -110.82686 59.63158  1.000 41.21413  ? 73  GLU   H CA  1 
ATOM   26718 C  C   . GLU   O  8  73  ? 63.52804  -111.77467 59.43132  1.000 45.54136  ? 73  GLU   H C   1 
ATOM   26719 O  O   . GLU   O  8  73  ? 62.64683  -111.86060 60.29401  1.000 47.43101  ? 73  GLU   H O   1 
ATOM   26720 C  CB  . GLU   O  8  73  ? 65.75694  -111.47610 60.53157  1.000 49.76536  ? 73  GLU   H CB  1 
ATOM   26721 C  CG  . GLU   O  8  73  ? 67.03192  -110.66381 60.69790  1.000 57.85862  ? 73  GLU   H CG  1 
ATOM   26722 C  CD  . GLU   O  8  73  ? 67.97212  -110.80601 59.51642  1.000 72.11334  ? 73  GLU   H CD  1 
ATOM   26723 O  OE1 . GLU   O  8  73  ? 67.73659  -111.69821 58.67433  1.000 77.30581  ? 73  GLU   H OE1 1 
ATOM   26724 O  OE2 . GLU   O  8  73  ? 68.94843  -110.02988 59.43034  1.000 73.00751  ? 73  GLU   H OE2 1 
ATOM   26725 N  N   . PRO   O  8  74  ? 63.47567  -112.48957 58.31038  1.000 42.23257  ? 74  PRO   H N   1 
ATOM   26726 C  CA  . PRO   O  8  74  ? 62.34627  -113.39138 58.06803  1.000 34.31225  ? 74  PRO   H CA  1 
ATOM   26727 C  C   . PRO   O  8  74  ? 62.33386  -114.55019 59.05018  1.000 43.22266  ? 74  PRO   H C   1 
ATOM   26728 O  O   . PRO   O  8  74  ? 63.37632  -115.01255 59.52172  1.000 45.00235  ? 74  PRO   H O   1 
ATOM   26729 C  CB  . PRO   O  8  74  ? 62.58755  -113.88144 56.63768  1.000 33.15015  ? 74  PRO   H CB  1 
ATOM   26730 C  CG  . PRO   O  8  74  ? 64.05998  -113.77203 56.45657  1.000 35.79263  ? 74  PRO   H CG  1 
ATOM   26731 C  CD  . PRO   O  8  74  ? 64.47097  -112.54809 57.22677  1.000 43.37126  ? 74  PRO   H CD  1 
ATOM   26732 N  N   . ARG   O  8  75  ? 61.12917  -115.02170 59.35175  1.000 40.91726  ? 75  ARG   H N   1 
ATOM   26733 C  CA  . ARG   O  8  75  ? 60.92758  -116.11974 60.28190  1.000 42.37472  ? 75  ARG   H CA  1 
ATOM   26734 C  C   . ARG   O  8  75  ? 60.58415  -117.39825 59.52812  1.000 46.52436  ? 75  ARG   H C   1 
ATOM   26735 O  O   . ARG   O  8  75  ? 59.96031  -117.36466 58.46306  1.000 41.01105  ? 75  ARG   H O   1 
ATOM   26736 C  CB  . ARG   O  8  75  ? 59.82106  -115.78957 61.28577  1.000 36.68688  ? 75  ARG   H CB  1 
ATOM   26737 C  CG  . ARG   O  8  75  ? 60.12237  -114.57412 62.14079  1.000 36.35009  ? 75  ARG   H CG  1 
ATOM   26738 C  CD  . ARG   O  8  75  ? 59.14631  -114.45146 63.29698  1.000 34.67280  ? 75  ARG   H CD  1 
ATOM   26739 N  NE  . ARG   O  8  75  ? 59.42023  -113.27254 64.10854  1.000 42.84572  ? 75  ARG   H NE  1 
ATOM   26740 C  CZ  . ARG   O  8  75  ? 58.81699  -112.99653 65.25575  1.000 38.95787  ? 75  ARG   H CZ  1 
ATOM   26741 N  NH1 . ARG   O  8  75  ? 57.90720  -113.80579 65.77113  1.000 51.95924  ? 75  ARG   H NH1 1 
ATOM   26742 N  NH2 . ARG   O  8  75  ? 59.13669  -111.88200 65.90369  1.000 40.50805  ? 75  ARG   H NH2 1 
ATOM   26743 N  N   . VAL   O  8  76  ? 61.00861  -118.53149 60.09383  1.000 47.17731  ? 76  VAL   H N   1 
ATOM   26744 C  CA  . VAL   O  8  76  ? 60.72031  -119.82510 59.47944  1.000 42.05262  ? 76  VAL   H CA  1 
ATOM   26745 C  C   . VAL   O  8  76  ? 59.22141  -120.08971 59.47761  1.000 43.69777  ? 76  VAL   H C   1 
ATOM   26746 O  O   . VAL   O  8  76  ? 58.68180  -120.68297 58.53631  1.000 42.87338  ? 76  VAL   H O   1 
ATOM   26747 C  CB  . VAL   O  8  76  ? 61.49029  -120.94436 60.20424  1.000 47.49201  ? 76  VAL   H CB  1 
ATOM   26748 C  CG1 . VAL   O  8  76  ? 61.28743  -122.27823 59.50243  1.000 40.97181  ? 76  VAL   H CG1 1 
ATOM   26749 C  CG2 . VAL   O  8  76  ? 62.96246  -120.59977 60.28560  1.000 52.29295  ? 76  VAL   H CG2 1 
ATOM   26750 N  N   . VAL   O  8  77  ? 58.52451  -119.65185 60.52942  1.000 42.90795  ? 77  VAL   H N   1 
ATOM   26751 C  CA  . VAL   O  8  77  ? 57.08320  -119.86651 60.60385  1.000 36.52010  ? 77  VAL   H CA  1 
ATOM   26752 C  C   . VAL   O  8  77  ? 56.36327  -119.11330 59.49532  1.000 40.95810  ? 77  VAL   H C   1 
ATOM   26753 O  O   . VAL   O  8  77  ? 55.33184  -119.57320 58.99420  1.000 40.19566  ? 77  VAL   H O   1 
ATOM   26754 C  CB  . VAL   O  8  77  ? 56.55290  -119.46926 61.99471  1.000 35.16048  ? 77  VAL   H CB  1 
ATOM   26755 C  CG1 . VAL   O  8  77  ? 56.99870  -120.48063 63.03588  1.000 36.40061  ? 77  VAL   H CG1 1 
ATOM   26756 C  CG2 . VAL   O  8  77  ? 57.03349  -118.07744 62.36608  1.000 36.69186  ? 77  VAL   H CG2 1 
ATOM   26757 N  N   . SER   O  8  78  ? 56.89588  -117.96278 59.07704  1.000 39.33957  ? 78  SER   H N   1 
ATOM   26758 C  CA  . SER   O  8  78  ? 56.26402  -117.20954 57.99800  1.000 36.38683  ? 78  SER   H CA  1 
ATOM   26759 C  C   . SER   O  8  78  ? 56.33206  -117.97494 56.68222  1.000 41.82680  ? 78  SER   H C   1 
ATOM   26760 O  O   . SER   O  8  78  ? 55.30948  -118.16985 56.01051  1.000 43.45511  ? 78  SER   H O   1 
ATOM   26761 C  CB  . SER   O  8  78  ? 56.92051  -115.83727 57.85895  1.000 39.73174  ? 78  SER   H CB  1 
ATOM   26762 O  OG  . SER   O  8  78  ? 56.68772  -115.04252 59.00702  1.000 43.14096  ? 78  SER   H OG  1 
ATOM   26763 N  N   . ALA   O  8  79  ? 57.53512  -118.40485 56.29221  1.000 42.05002  ? 79  ALA   H N   1 
ATOM   26764 C  CA  . ALA   O  8  79  ? 57.67645  -119.20901 55.08343  1.000 43.32910  ? 79  ALA   H CA  1 
ATOM   26765 C  C   . ALA   O  8  79  ? 56.85633  -120.48745 55.18022  1.000 43.18606  ? 79  ALA   H C   1 
ATOM   26766 O  O   . ALA   O  8  79  ? 56.24121  -120.91601 54.19606  1.000 44.70858  ? 79  ALA   H O   1 
ATOM   26767 C  CB  . ALA   O  8  79  ? 59.15017  -119.53126 54.83572  1.000 34.10935  ? 79  ALA   H CB  1 
ATOM   26768 N  N   . LEU   O  8  80  ? 56.82626  -121.10065 56.36642  1.000 40.15932  ? 80  LEU   H N   1 
ATOM   26769 C  CA  . LEU   O  8  80  ? 56.03864  -122.31120 56.56915  1.000 37.66256  ? 80  LEU   H CA  1 
ATOM   26770 C  C   . LEU   O  8  80  ? 54.56295  -122.05751 56.29593  1.000 38.43521  ? 80  LEU   H C   1 
ATOM   26771 O  O   . LEU   O  8  80  ? 53.91559  -122.81882 55.57102  1.000 43.36563  ? 80  LEU   H O   1 
ATOM   26772 C  CB  . LEU   O  8  80  ? 56.23533  -122.82896 57.99413  1.000 38.99040  ? 80  LEU   H CB  1 
ATOM   26773 C  CG  . LEU   O  8  80  ? 55.46526  -124.10342 58.34695  1.000 43.27639  ? 80  LEU   H CG  1 
ATOM   26774 C  CD1 . LEU   O  8  80  ? 56.15174  -125.31632 57.75139  1.000 35.38476  ? 80  LEU   H CD1 1 
ATOM   26775 C  CD2 . LEU   O  8  80  ? 55.30522  -124.25761 59.84867  1.000 42.60520  ? 80  LEU   H CD2 1 
ATOM   26776 N  N   . GLN   O  8  81  ? 54.01683  -120.98184 56.86612  1.000 37.35412  ? 81  GLN   H N   1 
ATOM   26777 C  CA  . GLN   O  8  81  ? 52.59943  -120.68135 56.70039  1.000 39.54895  ? 81  GLN   H CA  1 
ATOM   26778 C  C   . GLN   O  8  81  ? 52.26983  -120.34700 55.25047  1.000 38.45416  ? 81  GLN   H C   1 
ATOM   26779 O  O   . GLN   O  8  81  ? 51.23822  -120.78557 54.72121  1.000 34.01110  ? 81  GLN   H O   1 
ATOM   26780 C  CB  . GLN   O  8  81  ? 52.21056  -119.52676 57.62366  1.000 37.52272  ? 81  GLN   H CB  1 
ATOM   26781 C  CG  . GLN   O  8  81  ? 50.71704  -119.34803 57.82806  1.000 38.97675  ? 81  GLN   H CG  1 
ATOM   26782 C  CD  . GLN   O  8  81  ? 50.16683  -120.25483 58.90867  1.000 49.98284  ? 81  GLN   H CD  1 
ATOM   26783 O  OE1 . GLN   O  8  81  ? 50.68001  -121.35157 59.14130  1.000 47.03836  ? 81  GLN   H OE1 1 
ATOM   26784 N  NE2 . GLN   O  8  81  ? 49.12051  -119.79527 59.58582  1.000 52.16251  ? 81  GLN   H NE2 1 
ATOM   26785 N  N   . MET   O  8  82  ? 53.13960  -119.58103 54.58852  1.000 37.24058  ? 82  MET   H N   1 
ATOM   26786 C  CA  . MET   O  8  82  ? 52.88062  -119.20863 53.20144  1.000 39.99874  ? 82  MET   H CA  1 
ATOM   26787 C  C   . MET   O  8  82  ? 52.91093  -120.43147 52.29298  1.000 38.29872  ? 82  MET   H C   1 
ATOM   26788 O  O   . MET   O  8  82  ? 51.99430  -120.64050 51.48604  1.000 39.65037  ? 82  MET   H O   1 
ATOM   26789 C  CB  . MET   O  8  82  ? 53.89329  -118.15805 52.74609  1.000 42.84554  ? 82  MET   H CB  1 
ATOM   26790 C  CG  . MET   O  8  82  ? 53.86847  -116.89243 53.59534  1.000 39.95483  ? 82  MET   H CG  1 
ATOM   26791 S  SD  . MET   O  8  82  ? 55.24209  -115.77240 53.26384  1.000 44.87061  ? 82  MET   H SD  1 
ATOM   26792 C  CE  . MET   O  8  82  ? 54.63121  -114.95249 51.79890  1.000 57.40165  ? 82  MET   H CE  1 
ATOM   26793 N  N   . LEU   O  8  83  ? 53.95743  -121.25599 52.41667  1.000 41.81646  ? 83  LEU   H N   1 
ATOM   26794 C  CA  . LEU   O  8  83  ? 54.03385  -122.48810 51.63940  1.000 35.37138  ? 83  LEU   H CA  1 
ATOM   26795 C  C   . LEU   O  8  83  ? 52.84452  -123.39662 51.92398  1.000 40.70781  ? 83  LEU   H C   1 
ATOM   26796 O  O   . LEU   O  8  83  ? 52.26334  -123.97600 50.99864  1.000 42.29296  ? 83  LEU   H O   1 
ATOM   26797 C  CB  . LEU   O  8  83  ? 55.34345  -123.21573 51.94195  1.000 34.24271  ? 83  LEU   H CB  1 
ATOM   26798 C  CG  . LEU   O  8  83  ? 56.66204  -122.60234 51.46849  1.000 43.24549  ? 83  LEU   H CG  1 
ATOM   26799 C  CD1 . LEU   O  8  83  ? 57.83161  -123.22398 52.21356  1.000 45.94709  ? 83  LEU   H CD1 1 
ATOM   26800 C  CD2 . LEU   O  8  83  ? 56.83387  -122.79433 49.97471  1.000 37.17991  ? 83  LEU   H CD2 1 
ATOM   26801 N  N   . LYS   O  8  84  ? 52.47103  -123.53643 53.19963  1.000 38.87202  ? 84  LYS   H N   1 
ATOM   26802 C  CA  . LYS   O  8  84  ? 51.34108  -124.38188 53.56616  1.000 36.11504  ? 84  LYS   H CA  1 
ATOM   26803 C  C   . LYS   O  8  84  ? 50.06373  -123.92491 52.87846  1.000 34.22817  ? 84  LYS   H C   1 
ATOM   26804 O  O   . LYS   O  8  84  ? 49.35703  -124.72976 52.26460  1.000 32.84549  ? 84  LYS   H O   1 
ATOM   26805 C  CB  . LYS   O  8  84  ? 51.15675  -124.37759 55.08474  1.000 36.84575  ? 84  LYS   H CB  1 
ATOM   26806 C  CG  . LYS   O  8  84  ? 49.74232  -124.72867 55.52486  1.000 44.75618  ? 84  LYS   H CG  1 
ATOM   26807 C  CD  . LYS   O  8  84  ? 49.48449  -124.35740 56.97573  1.000 47.13813  ? 84  LYS   H CD  1 
ATOM   26808 C  CE  . LYS   O  8  84  ? 50.20254  -125.28788 57.93159  1.000 39.18067  ? 84  LYS   H CE  1 
ATOM   26809 N  NZ  . LYS   O  8  84  ? 49.99676  -124.88848 59.35216  1.000 49.22575  ? 84  LYS   H NZ  1 
ATOM   26810 N  N   . GLN   O  8  85  ? 49.74916  -122.63024 52.97060  1.000 42.29552  ? 85  GLN   H N   1 
ATOM   26811 C  CA  . GLN   O  8  85  ? 48.48388  -122.15011 52.42348  1.000 39.89879  ? 85  GLN   H CA  1 
ATOM   26812 C  C   . GLN   O  8  85  ? 48.48324  -122.20218 50.89847  1.000 36.10607  ? 85  GLN   H C   1 
ATOM   26813 O  O   . GLN   O  8  85  ? 47.45246  -122.51274 50.28016  1.000 26.93656  ? 85  GLN   H O   1 
ATOM   26814 C  CB  . GLN   O  8  85  ? 48.19975  -120.74116 52.94332  1.000 23.92523  ? 85  GLN   H CB  1 
ATOM   26815 C  CG  . GLN   O  8  85  ? 47.93641  -120.71461 54.44779  1.000 27.94985  ? 85  GLN   H CG  1 
ATOM   26816 C  CD  . GLN   O  8  85  ? 47.79298  -119.31569 55.02474  1.000 38.09760  ? 85  GLN   H CD  1 
ATOM   26817 O  OE1 . GLN   O  8  85  ? 47.96573  -118.31379 54.32870  1.000 36.93572  ? 85  GLN   H OE1 1 
ATOM   26818 N  NE2 . GLN   O  8  85  ? 47.48079  -119.24461 56.31280  1.000 40.88482  ? 85  GLN   H NE2 1 
ATOM   26819 N  N   . HIS   O  8  86  ? 49.63828  -121.94694 50.27568  1.000 33.64434  ? 86  HIS   H N   1 
ATOM   26820 C  CA  . HIS   O  8  86  ? 49.72648  -122.03404 48.82161  1.000 32.75314  ? 86  HIS   H CA  1 
ATOM   26821 C  C   . HIS   O  8  86  ? 49.54421  -123.47047 48.34303  1.000 42.51427  ? 86  HIS   H C   1 
ATOM   26822 O  O   . HIS   O  8  86  ? 48.76901  -123.73284 47.41507  1.000 39.21747  ? 86  HIS   H O   1 
ATOM   26823 C  CB  . HIS   O  8  86  ? 51.06551  -121.47289 48.34690  1.000 37.03430  ? 86  HIS   H CB  1 
ATOM   26824 C  CG  . HIS   O  8  86  ? 51.17324  -121.34404 46.86027  1.000 33.75824  ? 86  HIS   H CG  1 
ATOM   26825 N  ND1 . HIS   O  8  86  ? 51.87340  -122.24198 46.08399  1.000 42.69000  ? 86  HIS   H ND1 1 
ATOM   26826 C  CD2 . HIS   O  8  86  ? 50.67201  -120.42046 46.00750  1.000 36.53113  ? 86  HIS   H CD2 1 
ATOM   26827 C  CE1 . HIS   O  8  86  ? 51.79846  -121.87781 44.81663  1.000 39.13733  ? 86  HIS   H CE1 1 
ATOM   26828 N  NE2 . HIS   O  8  86  ? 51.07476  -120.77577 44.74313  1.000 43.91795  ? 86  HIS   H NE2 1 
ATOM   26829 N  N   . LEU   O  8  87  ? 50.25309  -124.41799 48.96451  1.000 39.49643  ? 87  LEU   H N   1 
ATOM   26830 C  CA  . LEU   O  8  87  ? 50.11112  -125.81725 48.58193  1.000 29.56617  ? 87  LEU   H CA  1 
ATOM   26831 C  C   . LEU   O  8  87  ? 48.71818  -126.34661 48.88996  1.000 33.80990  ? 87  LEU   H C   1 
ATOM   26832 O  O   . LEU   O  8  87  ? 48.21092  -127.20704 48.16184  1.000 42.32599  ? 87  LEU   H O   1 
ATOM   26833 C  CB  . LEU   O  8  87  ? 51.16794  -126.66669 49.28672  1.000 33.22559  ? 87  LEU   H CB  1 
ATOM   26834 C  CG  . LEU   O  8  87  ? 52.61150  -126.47046 48.82262  1.000 34.74082  ? 87  LEU   H CG  1 
ATOM   26835 C  CD1 . LEU   O  8  87  ? 53.54583  -127.39105 49.58480  1.000 33.66558  ? 87  LEU   H CD1 1 
ATOM   26836 C  CD2 . LEU   O  8  87  ? 52.72832  -126.70723 47.32596  1.000 34.45012  ? 87  LEU   H CD2 1 
ATOM   26837 N  N   . PHE   O  8  88  ? 48.08076  -125.84806 49.95069  1.000 30.20852  ? 88  PHE   H N   1 
ATOM   26838 C  CA  . PHE   O  8  88  ? 46.73548  -126.30682 50.26908  1.000 36.27953  ? 88  PHE   H CA  1 
ATOM   26839 C  C   . PHE   O  8  88  ? 45.72595  -125.81894 49.24160  1.000 36.67362  ? 88  PHE   H C   1 
ATOM   26840 O  O   . PHE   O  8  88  ? 44.85242  -126.58387 48.81637  1.000 46.78669  ? 88  PHE   H O   1 
ATOM   26841 C  CB  . PHE   O  8  88  ? 46.32563  -125.84559 51.66647  1.000 32.26057  ? 88  PHE   H CB  1 
ATOM   26842 C  CG  . PHE   O  8  88  ? 44.95109  -126.30643 52.07200  1.000 31.53055  ? 88  PHE   H CG  1 
ATOM   26843 C  CD1 . PHE   O  8  88  ? 44.77585  -127.52528 52.70890  1.000 30.21172  ? 88  PHE   H CD1 1 
ATOM   26844 C  CD2 . PHE   O  8  88  ? 43.83461  -125.52806 51.80659  1.000 21.69295  ? 88  PHE   H CD2 1 
ATOM   26845 C  CE1 . PHE   O  8  88  ? 43.51559  -127.95353 53.07834  1.000 30.68527  ? 88  PHE   H CE1 1 
ATOM   26846 C  CE2 . PHE   O  8  88  ? 42.57238  -125.95162 52.17199  1.000 20.44051  ? 88  PHE   H CE2 1 
ATOM   26847 C  CZ  . PHE   O  8  88  ? 42.41220  -127.16384 52.80883  1.000 34.14958  ? 88  PHE   H CZ  1 
ATOM   26848 N  N   . LYS   O  8  89  ? 45.81579  -124.54880 48.83547  1.000 39.17037  ? 89  LYS   H N   1 
ATOM   26849 C  CA  . LYS   O  8  89  ? 44.80290  -124.03025 47.92283  1.000 47.11583  ? 89  LYS   H CA  1 
ATOM   26850 C  C   . LYS   O  8  89  ? 44.82796  -124.73343 46.56648  1.000 49.37871  ? 89  LYS   H C   1 
ATOM   26851 O  O   . LYS   O  8  89  ? 43.81768  -124.71376 45.85474  1.000 43.54099  ? 89  LYS   H O   1 
ATOM   26852 C  CB  . LYS   O  8  89  ? 44.95815  -122.51355 47.76475  1.000 37.06800  ? 89  LYS   H CB  1 
ATOM   26853 C  CG  . LYS   O  8  89  ? 45.63794  -122.03910 46.49486  1.000 40.96771  ? 89  LYS   H CG  1 
ATOM   26854 C  CD  . LYS   O  8  89  ? 45.38656  -120.54625 46.30062  1.000 51.02850  ? 89  LYS   H CD  1 
ATOM   26855 C  CE  . LYS   O  8  89  ? 46.33093  -119.93352 45.27766  1.000 62.85377  ? 89  LYS   H CE  1 
ATOM   26856 N  NZ  . LYS   O  8  89  ? 46.09903  -118.47274 45.09913  1.000 59.26458  ? 89  LYS   H NZ  1 
ATOM   26857 N  N   . TYR   O  8  90  ? 45.93531  -125.38238 46.20602  1.000 42.71597  ? 90  TYR   H N   1 
ATOM   26858 C  CA  . TYR   O  8  90  ? 46.01649  -126.15075 44.97051  1.000 41.74204  ? 90  TYR   H CA  1 
ATOM   26859 C  C   . TYR   O  8  90  ? 45.77141  -127.64282 45.18087  1.000 48.30130  ? 90  TYR   H C   1 
ATOM   26860 O  O   . TYR   O  8  90  ? 45.95394  -128.42680 44.24490  1.000 46.62592  ? 90  TYR   H O   1 
ATOM   26861 C  CB  . TYR   O  8  90  ? 47.36982  -125.92872 44.29468  1.000 38.82614  ? 90  TYR   H CB  1 
ATOM   26862 C  CG  . TYR   O  8  90  ? 47.45705  -124.60700 43.57344  1.000 41.00931  ? 90  TYR   H CG  1 
ATOM   26863 C  CD1 . TYR   O  8  90  ? 46.94169  -124.46015 42.29341  1.000 43.20465  ? 90  TYR   H CD1 1 
ATOM   26864 C  CD2 . TYR   O  8  90  ? 48.04119  -123.50204 44.17516  1.000 48.08148  ? 90  TYR   H CD2 1 
ATOM   26865 C  CE1 . TYR   O  8  90  ? 47.01112  -123.24967 41.62879  1.000 47.33692  ? 90  TYR   H CE1 1 
ATOM   26866 C  CE2 . TYR   O  8  90  ? 48.11848  -122.28762 43.51644  1.000 47.16074  ? 90  TYR   H CE2 1 
ATOM   26867 C  CZ  . TYR   O  8  90  ? 47.59931  -122.16676 42.24472  1.000 47.15174  ? 90  TYR   H CZ  1 
ATOM   26868 O  OH  . TYR   O  8  90  ? 47.67211  -120.96129 41.58401  1.000 53.45934  ? 90  TYR   H OH  1 
ATOM   26869 N  N   . GLN   O  8  91  ? 45.37346  -128.04903 46.38728  1.000 46.18883  ? 91  GLN   H N   1 
ATOM   26870 C  CA  . GLN   O  8  91  ? 44.88962  -129.40304 46.66248  1.000 43.27698  ? 91  GLN   H CA  1 
ATOM   26871 C  C   . GLN   O  8  91  ? 45.87785  -130.48433 46.22790  1.000 42.05381  ? 91  GLN   H C   1 
ATOM   26872 O  O   . GLN   O  8  91  ? 45.47687  -131.56376 45.78648  1.000 41.98341  ? 91  GLN   H O   1 
ATOM   26873 C  CB  . GLN   O  8  91  ? 43.52450  -129.63745 46.01028  1.000 41.10571  ? 91  GLN   H CB  1 
ATOM   26874 C  CG  . GLN   O  8  91  ? 42.47972  -128.62398 46.43828  1.000 57.53217  ? 91  GLN   H CG  1 
ATOM   26875 C  CD  . GLN   O  8  91  ? 41.06938  -129.05164 46.09175  1.000 75.48980  ? 91  GLN   H CD  1 
ATOM   26876 O  OE1 . GLN   O  8  91  ? 40.81963  -130.21557 45.77495  1.000 81.24549  ? 91  GLN   H OE1 1 
ATOM   26877 N  NE2 . GLN   O  8  91  ? 40.13440  -128.10858 46.15378  1.000 68.00916  ? 91  GLN   H NE2 1 
ATOM   26878 N  N   . GLY   O  8  92  ? 47.17468  -130.21702 46.35099  1.000 46.96070  ? 92  GLY   H N   1 
ATOM   26879 C  CA  . GLY   O  8  92  ? 48.17686  -131.20556 46.02444  1.000 36.12281  ? 92  GLY   H CA  1 
ATOM   26880 C  C   . GLY   O  8  92  ? 48.51808  -131.33127 44.55695  1.000 41.43381  ? 92  GLY   H C   1 
ATOM   26881 O  O   . GLY   O  8  92  ? 49.33719  -132.18816 44.20398  1.000 42.04043  ? 92  GLY   H O   1 
ATOM   26882 N  N   . HIS   O  8  93  ? 47.92229  -130.51595 43.68473  1.000 46.54174  ? 93  HIS   H N   1 
ATOM   26883 C  CA  . HIS   O  8  93  ? 48.30095  -130.55863 42.27768  1.000 40.52783  ? 93  HIS   H CA  1 
ATOM   26884 C  C   . HIS   O  8  93  ? 49.68354  -129.96669 42.03921  1.000 42.40721  ? 93  HIS   H C   1 
ATOM   26885 O  O   . HIS   O  8  93  ? 50.30872  -130.27622 41.01943  1.000 46.92267  ? 93  HIS   H O   1 
ATOM   26886 C  CB  . HIS   O  8  93  ? 47.25664  -129.84030 41.42556  1.000 37.78799  ? 93  HIS   H CB  1 
ATOM   26887 C  CG  . HIS   O  8  93  ? 45.92928  -130.53155 41.39576  1.000 42.13929  ? 93  HIS   H CG  1 
ATOM   26888 N  ND1 . HIS   O  8  93  ? 45.75910  -131.79117 40.86246  1.000 44.64116  ? 93  HIS   H ND1 1 
ATOM   26889 C  CD2 . HIS   O  8  93  ? 44.70904  -130.14076 41.83379  1.000 47.16059  ? 93  HIS   H CD2 1 
ATOM   26890 C  CE1 . HIS   O  8  93  ? 44.49187  -132.14721 40.97442  1.000 41.24998  ? 93  HIS   H CE1 1 
ATOM   26891 N  NE2 . HIS   O  8  93  ? 43.83304  -131.16331 41.55945  1.000 44.35695  ? 93  HIS   H NE2 1 
ATOM   26892 N  N   . ILE   O  8  94  ? 50.17312  -129.12832 42.95024  1.000 45.35123  ? 94  ILE   H N   1 
ATOM   26893 C  CA  . ILE   O  8  94  ? 51.56398  -128.68770 42.93757  1.000 47.27136  ? 94  ILE   H CA  1 
ATOM   26894 C  C   . ILE   O  8  94  ? 52.34419  -129.70652 43.76101  1.000 43.52667  ? 94  ILE   H C   1 
ATOM   26895 O  O   . ILE   O  8  94  ? 52.39037  -129.63026 44.99013  1.000 39.78398  ? 94  ILE   H O   1 
ATOM   26896 C  CB  . ILE   O  8  94  ? 51.72351  -127.26847 43.48326  1.000 38.88861  ? 94  ILE   H CB  1 
ATOM   26897 C  CG1 . ILE   O  8  94  ? 50.92659  -126.27967 42.63132  1.000 34.87514  ? 94  ILE   H CG1 1 
ATOM   26898 C  CG2 . ILE   O  8  94  ? 53.19206  -126.87800 43.51641  1.000 35.24752  ? 94  ILE   H CG2 1 
ATOM   26899 C  CD1 . ILE   O  8  94  ? 51.09241  -124.83996 43.05715  1.000 41.97676  ? 94  ILE   H CD1 1 
ATOM   26900 N  N   . GLY   O  8  95  ? 52.95035  -130.67295 43.07733  1.000 45.92407  ? 95  GLY   H N   1 
ATOM   26901 C  CA  . GLY   O  8  95  ? 53.59405  -131.78566 43.74687  1.000 46.35425  ? 95  GLY   H CA  1 
ATOM   26902 C  C   . GLY   O  8  95  ? 54.91773  -131.44677 44.39650  1.000 37.61682  ? 95  GLY   H C   1 
ATOM   26903 O  O   . GLY   O  8  95  ? 55.96776  -131.93410 43.96721  1.000 38.60786  ? 95  GLY   H O   1 
ATOM   26904 N  N   . ALA   O  8  96  ? 54.87990  -130.62116 45.43797  1.000 40.58568  ? 96  ALA   H N   1 
ATOM   26905 C  CA  . ALA   O  8  96  ? 56.07010  -130.21746 46.17420  1.000 45.33197  ? 96  ALA   H CA  1 
ATOM   26906 C  C   . ALA   O  8  96  ? 56.00759  -130.77455 47.58934  1.000 44.00263  ? 96  ALA   H C   1 
ATOM   26907 O  O   . ALA   O  8  96  ? 55.02385  -130.55522 48.30336  1.000 40.89708  ? 96  ALA   H O   1 
ATOM   26908 C  CB  . ALA   O  8  96  ? 56.19943  -128.69358 46.21287  1.000 32.90764  ? 96  ALA   H CB  1 
ATOM   26909 N  N   . TYR   O  8  97  ? 57.05345  -131.49117 47.99368  1.000 39.76742  ? 97  TYR   H N   1 
ATOM   26910 C  CA  . TYR   O  8  97  ? 57.17252  -132.01357 49.34758  1.000 44.83229  ? 97  TYR   H CA  1 
ATOM   26911 C  C   . TYR   O  8  97  ? 58.45119  -131.44141 49.93591  1.000 41.57002  ? 97  TYR   H C   1 
ATOM   26912 O  O   . TYR   O  8  97  ? 59.54153  -131.68833 49.41150  1.000 45.07287  ? 97  TYR   H O   1 
ATOM   26913 C  CB  . TYR   O  8  97  ? 57.18844  -133.54454 49.34375  1.000 48.71704  ? 97  TYR   H CB  1 
ATOM   26914 C  CG  . TYR   O  8  97  ? 55.92783  -134.15383 48.76847  1.000 44.76567  ? 97  TYR   H CG  1 
ATOM   26915 C  CD1 . TYR   O  8  97  ? 55.73745  -134.24057 47.39393  1.000 46.52214  ? 97  TYR   H CD1 1 
ATOM   26916 C  CD2 . TYR   O  8  97  ? 54.92489  -134.63545 49.59911  1.000 43.78912  ? 97  TYR   H CD2 1 
ATOM   26917 C  CE1 . TYR   O  8  97  ? 54.58460  -134.79011 46.86473  1.000 44.93658  ? 97  TYR   H CE1 1 
ATOM   26918 C  CE2 . TYR   O  8  97  ? 53.77024  -135.18908 49.07871  1.000 43.82085  ? 97  TYR   H CE2 1 
ATOM   26919 C  CZ  . TYR   O  8  97  ? 53.60639  -135.26622 47.71249  1.000 45.86287  ? 97  TYR   H CZ  1 
ATOM   26920 O  OH  . TYR   O  8  97  ? 52.45651  -135.81417 47.19401  1.000 46.79087  ? 97  TYR   H OH  1 
ATOM   26921 N  N   . LEU   O  8  98  ? 58.32176  -130.66243 51.00269  1.000 38.74488  ? 98  LEU   H N   1 
ATOM   26922 C  CA  . LEU   O  8  98  ? 59.40269  -129.78606 51.42162  1.000 40.41698  ? 98  LEU   H CA  1 
ATOM   26923 C  C   . LEU   O  8  98  ? 59.82756  -130.06594 52.85541  1.000 38.80513  ? 98  LEU   H C   1 
ATOM   26924 O  O   . LEU   O  8  98  ? 59.02575  -130.48232 53.69281  1.000 38.04375  ? 98  LEU   H O   1 
ATOM   26925 C  CB  . LEU   O  8  98  ? 58.98646  -128.31920 51.28618  1.000 37.11341  ? 98  LEU   H CB  1 
ATOM   26926 C  CG  . LEU   O  8  98  ? 58.51364  -127.89464 49.89594  1.000 37.44113  ? 98  LEU   H CG  1 
ATOM   26927 C  CD1 . LEU   O  8  98  ? 57.94688  -126.48178 49.92535  1.000 45.16071  ? 98  LEU   H CD1 1 
ATOM   26928 C  CD2 . LEU   O  8  98  ? 59.65452  -128.00033 48.89861  1.000 35.91759  ? 98  LEU   H CD2 1 
ATOM   26929 N  N   . ILE   O  8  99  ? 61.10632  -129.82955 53.12164  1.000 37.51389  ? 99  ILE   H N   1 
ATOM   26930 C  CA  . ILE   O  8  99  ? 61.64786  -129.77993 54.47365  1.000 43.17117  ? 99  ILE   H CA  1 
ATOM   26931 C  C   . ILE   O  8  99  ? 62.27154  -128.40147 54.63785  1.000 41.70110  ? 99  ILE   H C   1 
ATOM   26932 O  O   . ILE   O  8  99  ? 63.25680  -128.07613 53.96420  1.000 40.02778  ? 99  ILE   H O   1 
ATOM   26933 C  CB  . ILE   O  8  99  ? 62.66949  -130.89367 54.73655  1.000 43.87087  ? 99  ILE   H CB  1 
ATOM   26934 C  CG1 . ILE   O  8  99  ? 61.98216  -132.26301 54.70186  1.000 43.05706  ? 99  ILE   H CG1 1 
ATOM   26935 C  CG2 . ILE   O  8  99  ? 63.36164  -130.67086 56.07108  1.000 35.72016  ? 99  ILE   H CG2 1 
ATOM   26936 C  CD1 . ILE   O  8  99  ? 62.90018  -133.42999 55.02655  1.000 32.85181  ? 99  ILE   H CD1 1 
ATOM   26937 N  N   . VAL   O  8  100 ? 61.69004  -127.58773 55.51527  1.000 41.50582  ? 100 VAL   H N   1 
ATOM   26938 C  CA  . VAL   O  8  100 ? 62.07299  -126.19034 55.69395  1.000 47.60107  ? 100 VAL   H CA  1 
ATOM   26939 C  C   . VAL   O  8  100 ? 62.84746  -126.06979 56.99783  1.000 49.94018  ? 100 VAL   H C   1 
ATOM   26940 O  O   . VAL   O  8  100 ? 62.31996  -126.38652 58.07066  1.000 49.52295  ? 100 VAL   H O   1 
ATOM   26941 C  CB  . VAL   O  8  100 ? 60.84595  -125.26530 55.71133  1.000 50.43666  ? 100 VAL   H CB  1 
ATOM   26942 C  CG1 . VAL   O  8  100 ? 61.25109  -123.83397 55.39306  1.000 38.03739  ? 100 VAL   H CG1 1 
ATOM   26943 C  CG2 . VAL   O  8  100 ? 59.78176  -125.76326 54.74750  1.000 50.50076  ? 100 VAL   H CG2 1 
ATOM   26944 N  N   . ALA   O  8  101 ? 64.08885  -125.60023 56.91491  1.000 45.21036  ? 101 ALA   H N   1 
ATOM   26945 C  CA  . ALA   O  8  101 ? 64.90119  -125.35304 58.09419  1.000 47.24815  ? 101 ALA   H CA  1 
ATOM   26946 C  C   . ALA   O  8  101 ? 65.33070  -123.89378 58.11905  1.000 51.61069  ? 101 ALA   H C   1 
ATOM   26947 O  O   . ALA   O  8  101 ? 65.39796  -123.22707 57.08057  1.000 55.68681  ? 101 ALA   H O   1 
ATOM   26948 C  CB  . ALA   O  8  101 ? 66.13343  -126.25974 58.12475  1.000 48.06477  ? 101 ALA   H CB  1 
ATOM   26949 N  N   . GLY   O  8  102 ? 65.60997  -123.38993 59.31353  1.000 51.76967  ? 102 GLY   H N   1 
ATOM   26950 C  CA  . GLY   O  8  102 ? 66.08351  -122.02081 59.40346  1.000 51.05237  ? 102 GLY   H CA  1 
ATOM   26951 C  C   . GLY   O  8  102 ? 66.38688  -121.59430 60.82146  1.000 48.63064  ? 102 GLY   H C   1 
ATOM   26952 O  O   . GLY   O  8  102 ? 65.92505  -122.19685 61.79427  1.000 46.05739  ? 102 GLY   H O   1 
ATOM   26953 N  N   . VAL   O  8  103 ? 67.18446  -120.53447 60.91699  1.000 52.96679  ? 103 VAL   H N   1 
ATOM   26954 C  CA  . VAL   O  8  103 ? 67.38930  -119.80287 62.15980  1.000 49.13512  ? 103 VAL   H CA  1 
ATOM   26955 C  C   . VAL   O  8  103 ? 66.87161  -118.38546 61.95486  1.000 40.86060  ? 103 VAL   H C   1 
ATOM   26956 O  O   . VAL   O  8  103 ? 67.20253  -117.73265 60.95751  1.000 41.61452  ? 103 VAL   H O   1 
ATOM   26957 C  CB  . VAL   O  8  103 ? 68.86661  -119.80505 62.59721  1.000 49.04257  ? 103 VAL   H CB  1 
ATOM   26958 C  CG1 . VAL   O  8  103 ? 69.27887  -121.20108 63.03744  1.000 44.20282  ? 103 VAL   H CG1 1 
ATOM   26959 C  CG2 . VAL   O  8  103 ? 69.77169  -119.31057 61.47619  1.000 48.17173  ? 103 VAL   H CG2 1 
ATOM   26960 N  N   . ASP   O  8  104 ? 66.03352  -117.92914 62.87656  1.000 38.91693  ? 104 ASP   H N   1 
ATOM   26961 C  CA  . ASP   O  8  104 ? 65.47185  -116.58729 62.81803  1.000 41.52121  ? 104 ASP   H CA  1 
ATOM   26962 C  C   . ASP   O  8  104 ? 65.58089  -115.96462 64.20789  1.000 45.70273  ? 104 ASP   H C   1 
ATOM   26963 O  O   . ASP   O  8  104 ? 66.03424  -116.63889 65.14155  1.000 42.27590  ? 104 ASP   H O   1 
ATOM   26964 C  CB  . ASP   O  8  104 ? 64.02526  -116.63534 62.30652  1.000 39.61232  ? 104 ASP   H CB  1 
ATOM   26965 C  CG  . ASP   O  8  104 ? 63.12227  -117.50658 63.15852  1.000 49.95188  ? 104 ASP   H CG  1 
ATOM   26966 O  OD1 . ASP   O  8  104 ? 63.09561  -117.31937 64.39086  1.000 48.39585  ? 104 ASP   H OD1 1 
ATOM   26967 O  OD2 . ASP   O  8  104 ? 62.41388  -118.36539 62.58950  1.000 50.07453  ? 104 ASP   H OD2 1 
ATOM   26968 N  N   . PRO   O  8  105 ? 65.19948  -114.68722 64.39556  1.000 44.95818  ? 105 PRO   H N   1 
ATOM   26969 C  CA  . PRO   O  8  105 ? 65.28480  -114.08262 65.73415  1.000 36.70609  ? 105 PRO   H CA  1 
ATOM   26970 C  C   . PRO   O  8  105 ? 64.61977  -114.86783 66.85807  1.000 41.64555  ? 105 PRO   H C   1 
ATOM   26971 O  O   . PRO   O  8  105 ? 64.87225  -114.57966 68.03217  1.000 44.53257  ? 105 PRO   H O   1 
ATOM   26972 C  CB  . PRO   O  8  105 ? 64.59294  -112.73159 65.53527  1.000 39.93303  ? 105 PRO   H CB  1 
ATOM   26973 C  CG  . PRO   O  8  105 ? 64.90556  -112.37744 64.13765  1.000 42.97936  ? 105 PRO   H CG  1 
ATOM   26974 C  CD  . PRO   O  8  105 ? 64.93895  -113.66543 63.36288  1.000 40.67138  ? 105 PRO   H CD  1 
ATOM   26975 N  N   . THR   O  8  106 ? 63.78191  -115.85248 66.53460  1.000 42.30654  ? 106 THR   H N   1 
ATOM   26976 C  CA  . THR   O  8  106 ? 63.07933  -116.62429 67.55273  1.000 47.13813  ? 106 THR   H CA  1 
ATOM   26977 C  C   . THR   O  8  106 ? 63.70864  -117.98682 67.82617  1.000 38.25059  ? 106 THR   H C   1 
ATOM   26978 O  O   . THR   O  8  106 ? 63.19605  -118.72648 68.67096  1.000 40.19644  ? 106 THR   H O   1 
ATOM   26979 C  CB  . THR   O  8  106 ? 61.60958  -116.81186 67.15872  1.000 54.52027  ? 106 THR   H CB  1 
ATOM   26980 O  OG1 . THR   O  8  106 ? 61.51868  -117.73611 66.06650  1.000 58.83574  ? 106 THR   H OG1 1 
ATOM   26981 C  CG2 . THR   O  8  106 ? 60.99564  -115.47819 66.74389  1.000 42.04574  ? 106 THR   H CG2 1 
ATOM   26982 N  N   . GLY   O  8  107 ? 64.79752  -118.34247 67.13833  1.000 40.22800  ? 107 GLY   H N   1 
ATOM   26983 C  CA  . GLY   O  8  107 ? 65.48398  -119.59272 67.37710  1.000 41.68430  ? 107 GLY   H CA  1 
ATOM   26984 C  C   . GLY   O  8  107 ? 65.63834  -120.38892 66.09808  1.000 42.03936  ? 107 GLY   H C   1 
ATOM   26985 O  O   . GLY   O  8  107 ? 65.50956  -119.85703 64.98964  1.000 44.58945  ? 107 GLY   H O   1 
ATOM   26986 N  N   . SER   O  8  108 ? 65.92463  -121.67986 66.25443  1.000 48.44044  ? 108 SER   H N   1 
ATOM   26987 C  CA  . SER   O  8  108 ? 66.09362  -122.58850 65.12741  1.000 48.87142  ? 108 SER   H CA  1 
ATOM   26988 C  C   . SER   O  8  108 ? 64.85078  -123.45491 64.96950  1.000 48.48426  ? 108 SER   H C   1 
ATOM   26989 O  O   . SER   O  8  108 ? 64.22369  -123.84711 65.95809  1.000 46.83268  ? 108 SER   H O   1 
ATOM   26990 C  CB  . SER   O  8  108 ? 67.32944  -123.47387 65.30792  1.000 49.26569  ? 108 SER   H CB  1 
ATOM   26991 O  OG  . SER   O  8  108 ? 67.14359  -124.41468 66.35035  1.000 60.41724  ? 108 SER   H OG  1 
ATOM   26992 N  N   . HIS   O  8  109 ? 64.49891  -123.75000 63.71903  1.000 47.41982  ? 109 HIS   H N   1 
ATOM   26993 C  CA  . HIS   O  8  109 ? 63.25493  -124.43193 63.40321  1.000 45.29754  ? 109 HIS   H CA  1 
ATOM   26994 C  C   . HIS   O  8  109 ? 63.46702  -125.41059 62.25865  1.000 48.11102  ? 109 HIS   H C   1 
ATOM   26995 O  O   . HIS   O  8  109 ? 64.22376  -125.13417 61.31693  1.000 44.79197  ? 109 HIS   H O   1 
ATOM   26996 C  CB  . HIS   O  8  109 ? 62.15489  -123.42850 63.03729  1.000 42.79846  ? 109 HIS   H CB  1 
ATOM   26997 C  CG  . HIS   O  8  109 ? 62.00097  -122.31988 64.02974  1.000 47.80316  ? 109 HIS   H CG  1 
ATOM   26998 N  ND1 . HIS   O  8  109 ? 61.18507  -122.41797 65.13616  1.000 49.12152  ? 109 HIS   H ND1 1 
ATOM   26999 C  CD2 . HIS   O  8  109 ? 62.57353  -121.09438 64.09172  1.000 51.07384  ? 109 HIS   H CD2 1 
ATOM   27000 C  CE1 . HIS   O  8  109 ? 61.25405  -121.29643 65.83168  1.000 56.04941  ? 109 HIS   H CE1 1 
ATOM   27001 N  NE2 . HIS   O  8  109 ? 62.09011  -120.47702 65.21978  1.000 52.24779  ? 109 HIS   H NE2 1 
ATOM   27002 N  N   . LEU   O  8  110 ? 62.77955  -126.55102 62.35833  1.000 48.58955  ? 110 LEU   H N   1 
ATOM   27003 C  CA  . LEU   O  8  110 ? 62.79260  -127.60659 61.35041  1.000 42.77133  ? 110 LEU   H CA  1 
ATOM   27004 C  C   . LEU   O  8  110 ? 61.36721  -128.10573 61.16281  1.000 39.82681  ? 110 LEU   H C   1 
ATOM   27005 O  O   . LEU   O  8  110 ? 60.74764  -128.58383 62.11802  1.000 39.72478  ? 110 LEU   H O   1 
ATOM   27006 C  CB  . LEU   O  8  110 ? 63.71224  -128.75481 61.77225  1.000 46.56243  ? 110 LEU   H CB  1 
ATOM   27007 C  CG  . LEU   O  8  110 ? 63.74472  -129.99885 60.88576  1.000 41.92840  ? 110 LEU   H CG  1 
ATOM   27008 C  CD1 . LEU   O  8  110 ? 64.28757  -129.65910 59.50723  1.000 44.43743  ? 110 LEU   H CD1 1 
ATOM   27009 C  CD2 . LEU   O  8  110 ? 64.57731  -131.08412 61.54569  1.000 35.79472  ? 110 LEU   H CD2 1 
ATOM   27010 N  N   . PHE   O  8  111 ? 60.84815  -127.99422 59.94087  1.000 39.06569  ? 111 PHE   H N   1 
ATOM   27011 C  CA  . PHE   O  8  111 ? 59.47917  -128.37976 59.63590  1.000 37.32220  ? 111 PHE   H CA  1 
ATOM   27012 C  C   . PHE   O  8  111 ? 59.44938  -129.17293 58.33928  1.000 43.47416  ? 111 PHE   H C   1 
ATOM   27013 O  O   . PHE   O  8  111 ? 60.39736  -129.15265 57.55127  1.000 37.86663  ? 111 PHE   H O   1 
ATOM   27014 C  CB  . PHE   O  8  111 ? 58.55073  -127.16849 59.48117  1.000 39.14008  ? 111 PHE   H CB  1 
ATOM   27015 C  CG  . PHE   O  8  111 ? 58.49215  -126.27627 60.68356  1.000 46.80265  ? 111 PHE   H CG  1 
ATOM   27016 C  CD1 . PHE   O  8  111 ? 57.85607  -126.68984 61.84033  1.000 47.91596  ? 111 PHE   H CD1 1 
ATOM   27017 C  CD2 . PHE   O  8  111 ? 59.04490  -125.00630 60.64408  1.000 43.96692  ? 111 PHE   H CD2 1 
ATOM   27018 C  CE1 . PHE   O  8  111 ? 57.79142  -125.86114 62.94502  1.000 54.97929  ? 111 PHE   H CE1 1 
ATOM   27019 C  CE2 . PHE   O  8  111 ? 58.98217  -124.17207 61.74348  1.000 47.97339  ? 111 PHE   H CE2 1 
ATOM   27020 C  CZ  . PHE   O  8  111 ? 58.35497  -124.60027 62.89622  1.000 55.09339  ? 111 PHE   H CZ  1 
ATOM   27021 N  N   . SER   O  8  112 ? 58.32549  -129.85328 58.11663  1.000 47.80875  ? 112 SER   H N   1 
ATOM   27022 C  CA  . SER   O  8  112 ? 58.04383  -130.52829 56.85755  1.000 41.57929  ? 112 SER   H CA  1 
ATOM   27023 C  C   . SER   O  8  112 ? 56.67835  -130.08522 56.35337  1.000 44.93053  ? 112 SER   H C   1 
ATOM   27024 O  O   . SER   O  8  112 ? 55.76341  -129.84288 57.14787  1.000 40.68375  ? 112 SER   H O   1 
ATOM   27025 C  CB  . SER   O  8  112 ? 58.07115  -132.05431 57.00866  1.000 35.72514  ? 112 SER   H CB  1 
ATOM   27026 O  OG  . SER   O  8  112 ? 56.87655  -132.52801 57.60675  1.000 36.08143  ? 112 SER   H OG  1 
ATOM   27027 N  N   . ILE   O  8  113 ? 56.54898  -129.98634 55.03120  1.000 42.26212  ? 113 ILE   H N   1 
ATOM   27028 C  CA  . ILE   O  8  113 ? 55.31543  -129.57296 54.37162  1.000 40.14570  ? 113 ILE   H CA  1 
ATOM   27029 C  C   . ILE   O  8  113 ? 54.95690  -130.61870 53.32444  1.000 43.54190  ? 113 ILE   H C   1 
ATOM   27030 O  O   . ILE   O  8  113 ? 55.74693  -130.88596 52.40799  1.000 37.58093  ? 113 ILE   H O   1 
ATOM   27031 C  CB  . ILE   O  8  113 ? 55.43959  -128.18535 53.72198  1.000 37.70898  ? 113 ILE   H CB  1 
ATOM   27032 C  CG1 . ILE   O  8  113 ? 56.05077  -127.19382 54.70664  1.000 43.89453  ? 113 ILE   H CG1 1 
ATOM   27033 C  CG2 . ILE   O  8  113 ? 54.07640  -127.68987 53.26517  1.000 37.35812  ? 113 ILE   H CG2 1 
ATOM   27034 C  CD1 . ILE   O  8  113 ? 56.11989  -125.78924 54.18550  1.000 51.30052  ? 113 ILE   H CD1 1 
ATOM   27035 N  N   . HIS   O  8  114 ? 53.77281  -131.20675 53.46578  1.000 49.19695  ? 114 HIS   H N   1 
ATOM   27036 C  CA  . HIS   O  8  114 ? 53.23826  -132.14558 52.49345  1.000 39.74075  ? 114 HIS   H CA  1 
ATOM   27037 C  C   . HIS   O  8  114 ? 52.57261  -131.38234 51.35254  1.000 45.89414  ? 114 HIS   H C   1 
ATOM   27038 O  O   . HIS   O  8  114 ? 52.13159  -130.24021 51.51608  1.000 41.87519  ? 114 HIS   H O   1 
ATOM   27039 C  CB  . HIS   O  8  114 ? 52.23907  -133.08502 53.17424  1.000 36.03126  ? 114 HIS   H CB  1 
ATOM   27040 C  CG  . HIS   O  8  114 ? 51.82600  -134.25439 52.33691  1.000 53.48853  ? 114 HIS   H CG  1 
ATOM   27041 N  ND1 . HIS   O  8  114 ? 50.67697  -134.25621 51.57526  1.000 55.40926  ? 114 HIS   H ND1 1 
ATOM   27042 C  CD2 . HIS   O  8  114 ? 52.39907  -135.46853 52.15621  1.000 62.85128  ? 114 HIS   H CD2 1 
ATOM   27043 C  CE1 . HIS   O  8  114 ? 50.56572  -135.41695 50.95331  1.000 54.76458  ? 114 HIS   H CE1 1 
ATOM   27044 N  NE2 . HIS   O  8  114 ? 51.59771  -136.17081 51.28856  1.000 51.57031  ? 114 HIS   H NE2 1 
ATOM   27045 N  N   . ALA   O  8  115 ? 52.50332  -132.02549 50.18432  1.000 43.45960  ? 115 ALA   H N   1 
ATOM   27046 C  CA  . ALA   O  8  115 ? 52.00163  -131.34659 48.99397  1.000 36.50427  ? 115 ALA   H CA  1 
ATOM   27047 C  C   . ALA   O  8  115 ? 50.54054  -130.94116 49.11708  1.000 35.32449  ? 115 ALA   H C   1 
ATOM   27048 O  O   . ALA   O  8  115 ? 50.09725  -130.04614 48.39071  1.000 35.44025  ? 115 ALA   H O   1 
ATOM   27049 C  CB  . ALA   O  8  115 ? 52.18554  -132.23022 47.76209  1.000 41.13830  ? 115 ALA   H CB  1 
ATOM   27050 N  N   . HIS   O  8  116 ? 49.78116  -131.57311 50.00672  1.000 36.57659  ? 116 HIS   H N   1 
ATOM   27051 C  CA  . HIS   O  8  116 ? 48.38469  -131.20812 50.18966  1.000 35.55394  ? 116 HIS   H CA  1 
ATOM   27052 C  C   . HIS   O  8  116 ? 48.18666  -130.08211 51.19082  1.000 41.05256  ? 116 HIS   H C   1 
ATOM   27053 O  O   . HIS   O  8  116 ? 47.06207  -129.58916 51.32730  1.000 47.39109  ? 116 HIS   H O   1 
ATOM   27054 C  CB  . HIS   O  8  116 ? 47.57055  -132.42915 50.61831  1.000 37.26188  ? 116 HIS   H CB  1 
ATOM   27055 C  CG  . HIS   O  8  116 ? 47.20109  -133.32521 49.47963  1.000 44.32409  ? 116 HIS   H CG  1 
ATOM   27056 N  ND1 . HIS   O  8  116 ? 45.91669  -133.40999 48.98684  1.000 40.24783  ? 116 HIS   H ND1 1 
ATOM   27057 C  CD2 . HIS   O  8  116 ? 47.95258  -134.15615 48.71952  1.000 37.86425  ? 116 HIS   H CD2 1 
ATOM   27058 C  CE1 . HIS   O  8  116 ? 45.89064  -134.26544 47.98087  1.000 47.73819  ? 116 HIS   H CE1 1 
ATOM   27059 N  NE2 . HIS   O  8  116 ? 47.11305  -134.73100 47.79783  1.000 41.89609  ? 116 HIS   H NE2 1 
ATOM   27060 N  N   . GLY   O  8  117 ? 49.23948  -129.65969 51.88305  1.000 38.69711  ? 117 GLY   H N   1 
ATOM   27061 C  CA  . GLY   O  8  117 ? 49.16050  -128.51881 52.77971  1.000 41.31193  ? 117 GLY   H CA  1 
ATOM   27062 C  C   . GLY   O  8  117 ? 49.34589  -128.83646 54.24667  1.000 42.69090  ? 117 GLY   H C   1 
ATOM   27063 O  O   . GLY   O  8  117 ? 49.31581  -127.90672 55.06483  1.000 37.31445  ? 117 GLY   H O   1 
ATOM   27064 N  N   . SER   O  8  118 ? 49.53262  -130.09383 54.63638  1.000 35.41283  ? 118 SER   H N   1 
ATOM   27065 C  CA  . SER   O  8  118 ? 49.74264  -130.42049 56.03874  1.000 34.56484  ? 118 SER   H CA  1 
ATOM   27066 C  C   . SER   O  8  118 ? 51.21150  -130.24530 56.40371  1.000 36.79665  ? 118 SER   H C   1 
ATOM   27067 O  O   . SER   O  8  118 ? 52.10385  -130.52638 55.59753  1.000 34.04151  ? 118 SER   H O   1 
ATOM   27068 C  CB  . SER   O  8  118 ? 49.28795  -131.85200 56.32889  1.000 38.77856  ? 118 SER   H CB  1 
ATOM   27069 O  OG  . SER   O  8  118 ? 49.96429  -132.78375 55.50423  1.000 43.64117  ? 118 SER   H OG  1 
ATOM   27070 N  N   . THR   O  8  119 ? 51.45861  -129.76398 57.62188  1.000 36.95316  ? 119 THR   H N   1 
ATOM   27071 C  CA  . THR   O  8  119 ? 52.80783  -129.51015 58.10729  1.000 41.76714  ? 119 THR   H CA  1 
ATOM   27072 C  C   . THR   O  8  119 ? 53.08033  -130.32210 59.36786  1.000 38.19820  ? 119 THR   H C   1 
ATOM   27073 O  O   . THR   O  8  119 ? 52.16828  -130.63446 60.13988  1.000 35.50025  ? 119 THR   H O   1 
ATOM   27074 C  CB  . THR   O  8  119 ? 53.04048  -128.01286 58.39159  1.000 42.77480  ? 119 THR   H CB  1 
ATOM   27075 O  OG1 . THR   O  8  119 ? 52.00454  -127.50773 59.24530  1.000 43.64122  ? 119 THR   H OG1 1 
ATOM   27076 C  CG2 . THR   O  8  119 ? 53.06408  -127.21573 57.09380  1.000 38.26635  ? 119 THR   H CG2 1 
ATOM   27077 N  N   . ASP   O  8  120 ? 54.35258  -130.66109 59.56332  1.000 36.31845  ? 120 ASP   H N   1 
ATOM   27078 C  CA  . ASP   O  8  120 ? 54.77840  -131.49032 60.68247  1.000 45.57319  ? 120 ASP   H CA  1 
ATOM   27079 C  C   . ASP   O  8  120 ? 56.04265  -130.90576 61.29561  1.000 42.96622  ? 120 ASP   H C   1 
ATOM   27080 O  O   . ASP   O  8  120 ? 56.87044  -130.31194 60.59945  1.000 46.67438  ? 120 ASP   H O   1 
ATOM   27081 C  CB  . ASP   O  8  120 ? 55.02764  -132.94856 60.25065  1.000 47.83413  ? 120 ASP   H CB  1 
ATOM   27082 C  CG  . ASP   O  8  120 ? 53.73934  -133.70395 59.94959  1.000 53.40959  ? 120 ASP   H CG  1 
ATOM   27083 O  OD1 . ASP   O  8  120 ? 52.95654  -133.96162 60.89069  1.000 46.90703  ? 120 ASP   H OD1 1 
ATOM   27084 O  OD2 . ASP   O  8  120 ? 53.50685  -134.03546 58.76685  1.000 53.52803  ? 120 ASP   H OD2 1 
ATOM   27085 N  N   . VAL   O  8  121 ? 56.18305  -131.08439 62.60923  1.000 43.00817  ? 121 VAL   H N   1 
ATOM   27086 C  CA  . VAL   O  8  121 ? 57.31475  -130.57110 63.37224  1.000 40.92172  ? 121 VAL   H CA  1 
ATOM   27087 C  C   . VAL   O  8  121 ? 58.07307  -131.74598 63.96930  1.000 46.75535  ? 121 VAL   H C   1 
ATOM   27088 O  O   . VAL   O  8  121 ? 57.46620  -132.73235 64.40271  1.000 53.94181  ? 121 VAL   H O   1 
ATOM   27089 C  CB  . VAL   O  8  121 ? 56.86480  -129.60470 64.48706  1.000 42.12287  ? 121 VAL   H CB  1 
ATOM   27090 C  CG1 . VAL   O  8  121 ? 58.06266  -128.87005 65.07017  1.000 42.40671  ? 121 VAL   H CG1 1 
ATOM   27091 C  CG2 . VAL   O  8  121 ? 55.83495  -128.62603 63.95959  1.000 50.06231  ? 121 VAL   H CG2 1 
ATOM   27092 N  N   . GLY   O  8  122 ? 59.39706  -131.63494 63.99953  1.000 37.95684  ? 122 GLY   H N   1 
ATOM   27093 C  CA  . GLY   O  8  122 ? 60.21670  -132.68922 64.56926  1.000 41.62056  ? 122 GLY   H CA  1 
ATOM   27094 C  C   . GLY   O  8  122 ? 61.66936  -132.27565 64.62254  1.000 44.09624  ? 122 GLY   H C   1 
ATOM   27095 O  O   . GLY   O  8  122 ? 62.07312  -131.25377 64.05859  1.000 41.66329  ? 122 GLY   H O   1 
ATOM   27096 N  N   . TYR   O  8  123 ? 62.45364  -133.09558 65.32532  1.000 41.02079  ? 123 TYR   H N   1 
ATOM   27097 C  CA  . TYR   O  8  123 ? 63.89436  -132.90160 65.42094  1.000 45.50368  ? 123 TYR   H CA  1 
ATOM   27098 C  C   . TYR   O  8  123 ? 64.65572  -133.54610 64.27221  1.000 44.24443  ? 123 TYR   H C   1 
ATOM   27099 O  O   . TYR   O  8  123 ? 65.76969  -133.10800 63.95981  1.000 50.83003  ? 123 TYR   H O   1 
ATOM   27100 C  CB  . TYR   O  8  123 ? 64.41777  -133.46035 66.74945  1.000 46.22910  ? 123 TYR   H CB  1 
ATOM   27101 C  CG  . TYR   O  8  123 ? 63.95891  -132.68374 67.96317  1.000 49.08838  ? 123 TYR   H CG  1 
ATOM   27102 C  CD1 . TYR   O  8  123 ? 62.73633  -132.95390 68.56454  1.000 51.23466  ? 123 TYR   H CD1 1 
ATOM   27103 C  CD2 . TYR   O  8  123 ? 64.74690  -131.67698 68.50471  1.000 53.06115  ? 123 TYR   H CD2 1 
ATOM   27104 C  CE1 . TYR   O  8  123 ? 62.31193  -132.24417 69.67015  1.000 55.61870  ? 123 TYR   H CE1 1 
ATOM   27105 C  CE2 . TYR   O  8  123 ? 64.33208  -130.96317 69.61138  1.000 57.46465  ? 123 TYR   H CE2 1 
ATOM   27106 C  CZ  . TYR   O  8  123 ? 63.11469  -131.25062 70.18929  1.000 61.07386  ? 123 TYR   H CZ  1 
ATOM   27107 O  OH  . TYR   O  8  123 ? 62.70152  -130.53942 71.29032  1.000 68.73023  ? 123 TYR   H OH  1 
ATOM   27108 N  N   . TYR   O  8  124 ? 64.08449  -134.57156 63.64422  1.000 41.52583  ? 124 TYR   H N   1 
ATOM   27109 C  CA  . TYR   O  8  124 ? 64.66638  -135.21086 62.47189  1.000 41.71584  ? 124 TYR   H CA  1 
ATOM   27110 C  C   . TYR   O  8  124 ? 63.53797  -135.57497 61.52044  1.000 39.86529  ? 124 TYR   H C   1 
ATOM   27111 O  O   . TYR   O  8  124 ? 62.50474  -136.09543 61.95149  1.000 39.37045  ? 124 TYR   H O   1 
ATOM   27112 C  CB  . TYR   O  8  124 ? 65.47798  -136.45623 62.85328  1.000 37.78927  ? 124 TYR   H CB  1 
ATOM   27113 C  CG  . TYR   O  8  124 ? 64.70177  -137.46859 63.66286  1.000 40.97703  ? 124 TYR   H CG  1 
ATOM   27114 C  CD1 . TYR   O  8  124 ? 64.57254  -137.33332 65.04024  1.000 44.00278  ? 124 TYR   H CD1 1 
ATOM   27115 C  CD2 . TYR   O  8  124 ? 64.09836  -138.55952 63.05275  1.000 38.36965  ? 124 TYR   H CD2 1 
ATOM   27116 C  CE1 . TYR   O  8  124 ? 63.86105  -138.25346 65.78484  1.000 45.11928  ? 124 TYR   H CE1 1 
ATOM   27117 C  CE2 . TYR   O  8  124 ? 63.38545  -139.48500 63.78881  1.000 40.27324  ? 124 TYR   H CE2 1 
ATOM   27118 C  CZ  . TYR   O  8  124 ? 63.27059  -139.32786 65.15363  1.000 44.31720  ? 124 TYR   H CZ  1 
ATOM   27119 O  OH  . TYR   O  8  124 ? 62.56209  -140.24859 65.88930  1.000 43.35419  ? 124 TYR   H OH  1 
ATOM   27120 N  N   . LEU   O  8  125 ? 63.73308  -135.28255 60.23629  1.000 39.82207  ? 125 LEU   H N   1 
ATOM   27121 C  CA  . LEU   O  8  125 ? 62.71557  -135.49899 59.21739  1.000 34.56382  ? 125 LEU   H CA  1 
ATOM   27122 C  C   . LEU   O  8  125 ? 63.37365  -135.98414 57.93492  1.000 37.36628  ? 125 LEU   H C   1 
ATOM   27123 O  O   . LEU   O  8  125 ? 64.53985  -135.68190 57.66892  1.000 36.35929  ? 125 LEU   H O   1 
ATOM   27124 C  CB  . LEU   O  8  125 ? 61.92072  -134.21832 58.92971  1.000 24.90084  ? 125 LEU   H CB  1 
ATOM   27125 C  CG  . LEU   O  8  125 ? 61.18355  -133.55579 60.09425  1.000 34.00351  ? 125 LEU   H CG  1 
ATOM   27126 C  CD1 . LEU   O  8  125 ? 60.65508  -132.19557 59.67716  1.000 39.74983  ? 125 LEU   H CD1 1 
ATOM   27127 C  CD2 . LEU   O  8  125 ? 60.05060  -134.43723 60.58952  1.000 40.13770  ? 125 LEU   H CD2 1 
ATOM   27128 N  N   . SER   O  8  126 ? 62.61094  -136.73142 57.13623  1.000 34.27724  ? 126 SER   H N   1 
ATOM   27129 C  CA  . SER   O  8  126 ? 63.07394  -137.16380 55.82447  1.000 36.69139  ? 126 SER   H CA  1 
ATOM   27130 C  C   . SER   O  8  126 ? 61.88713  -137.25952 54.87828  1.000 33.22175  ? 126 SER   H C   1 
ATOM   27131 O  O   . SER   O  8  126 ? 60.78966  -137.64548 55.28556  1.000 36.95222  ? 126 SER   H O   1 
ATOM   27132 C  CB  . SER   O  8  126 ? 63.79621  -138.51298 55.88803  1.000 34.05061  ? 126 SER   H CB  1 
ATOM   27133 O  OG  . SER   O  8  126 ? 62.87058  -139.57207 56.04617  1.000 44.23840  ? 126 SER   H OG  1 
ATOM   27134 N  N   . LEU   O  8  127 ? 62.12147  -136.90047 53.61774  1.000 37.10690  ? 127 LEU   H N   1 
ATOM   27135 C  CA  . LEU   O  8  127 ? 61.12005  -136.99125 52.56513  1.000 37.31376  ? 127 LEU   H CA  1 
ATOM   27136 C  C   . LEU   O  8  127 ? 61.77503  -137.49382 51.28605  1.000 40.83494  ? 127 LEU   H C   1 
ATOM   27137 O  O   . LEU   O  8  127 ? 62.99371  -137.39492 51.10251  1.000 38.72881  ? 127 LEU   H O   1 
ATOM   27138 C  CB  . LEU   O  8  127 ? 60.43551  -135.64361 52.30170  1.000 34.14654  ? 127 LEU   H CB  1 
ATOM   27139 C  CG  . LEU   O  8  127 ? 59.53271  -135.07401 53.39730  1.000 41.68647  ? 127 LEU   H CG  1 
ATOM   27140 C  CD1 . LEU   O  8  127 ? 58.89154  -133.77797 52.92421  1.000 43.75608  ? 127 LEU   H CD1 1 
ATOM   27141 C  CD2 . LEU   O  8  127 ? 58.47050  -136.07750 53.81015  1.000 33.23922  ? 127 LEU   H CD2 1 
ATOM   27142 N  N   . GLY   O  8  128 ? 60.94441  -138.03288 50.40225  1.000 35.34073  ? 128 GLY   H N   1 
ATOM   27143 C  CA  . GLY   O  8  128 ? 61.37172  -138.52882 49.11038  1.000 40.48729  ? 128 GLY   H CA  1 
ATOM   27144 C  C   . GLY   O  8  128 ? 61.17160  -140.02582 48.98204  1.000 42.84451  ? 128 GLY   H C   1 
ATOM   27145 O  O   . GLY   O  8  128 ? 60.63645  -140.69064 49.86678  1.000 44.37714  ? 128 GLY   H O   1 
ATOM   27146 N  N   . SER   O  8  129 ? 61.61345  -140.55055 47.83624  1.000 39.37443  ? 129 SER   H N   1 
ATOM   27147 C  CA  . SER   O  8  129 ? 61.55629  -141.99329 47.62608  1.000 42.00116  ? 129 SER   H CA  1 
ATOM   27148 C  C   . SER   O  8  129 ? 62.55986  -142.72098 48.50919  1.000 46.67741  ? 129 SER   H C   1 
ATOM   27149 O  O   . SER   O  8  129 ? 62.35041  -143.89118 48.85339  1.000 48.46590  ? 129 SER   H O   1 
ATOM   27150 C  CB  . SER   O  8  129 ? 61.79843  -142.32751 46.15318  1.000 34.00994  ? 129 SER   H CB  1 
ATOM   27151 O  OG  . SER   O  8  129 ? 63.04690  -141.82564 45.71156  1.000 37.34512  ? 129 SER   H OG  1 
ATOM   27152 N  N   . GLY   O  8  130 ? 63.64711  -142.05180 48.87914  1.000 41.17887  ? 130 GLY   H N   1 
ATOM   27153 C  CA  . GLY   O  8  130 ? 64.62013  -142.57517 49.81031  1.000 41.84403  ? 130 GLY   H CA  1 
ATOM   27154 C  C   . GLY   O  8  130 ? 64.33802  -142.23612 51.25424  1.000 35.49003  ? 130 GLY   H C   1 
ATOM   27155 O  O   . GLY   O  8  130 ? 65.20865  -142.43355 52.10880  1.000 35.59581  ? 130 GLY   H O   1 
ATOM   27156 N  N   . SER   O  8  131 ? 63.13674  -141.73532 51.55306  1.000 33.25035  ? 131 SER   H N   1 
ATOM   27157 C  CA  . SER   O  8  131 ? 62.81849  -141.32956 52.91624  1.000 40.35995  ? 131 SER   H CA  1 
ATOM   27158 C  C   . SER   O  8  131 ? 62.81098  -142.50962 53.87601  1.000 39.61386  ? 131 SER   H C   1 
ATOM   27159 O  O   . SER   O  8  131 ? 63.10017  -142.33485 55.06125  1.000 42.20582  ? 131 SER   H O   1 
ATOM   27160 C  CB  . SER   O  8  131 ? 61.46820  -140.61270 52.95613  1.000 39.97960  ? 131 SER   H CB  1 
ATOM   27161 O  OG  . SER   O  8  131 ? 60.43792  -141.42262 52.42013  1.000 47.37932  ? 131 SER   H OG  1 
ATOM   27162 N  N   . LEU   O  8  132 ? 62.49680  -143.71288 53.39664  1.000 41.33750  ? 132 LEU   H N   1 
ATOM   27163 C  CA  . LEU   O  8  132 ? 62.40058  -144.84224 54.31529  1.000 41.15489  ? 132 LEU   H CA  1 
ATOM   27164 C  C   . LEU   O  8  132 ? 63.78023  -145.32289 54.75004  1.000 40.43569  ? 132 LEU   H C   1 
ATOM   27165 O  O   . LEU   O  8  132 ? 63.99047  -145.62427 55.93021  1.000 44.95993  ? 132 LEU   H O   1 
ATOM   27166 C  CB  . LEU   O  8  132 ? 61.58894  -145.97137 53.68263  1.000 42.19758  ? 132 LEU   H CB  1 
ATOM   27167 C  CG  . LEU   O  8  132 ? 60.08733  -145.89612 53.98989  1.000 38.70860  ? 132 LEU   H CG  1 
ATOM   27168 C  CD1 . LEU   O  8  132 ? 59.44045  -144.65702 53.38279  1.000 38.35012  ? 132 LEU   H CD1 1 
ATOM   27169 C  CD2 . LEU   O  8  132 ? 59.35990  -147.14721 53.53816  1.000 40.10100  ? 132 LEU   H CD2 1 
ATOM   27170 N  N   . ALA   O  8  133 ? 64.74276  -145.36587 53.82506  1.000 35.20655  ? 133 ALA   H N   1 
ATOM   27171 C  CA  . ALA   O  8  133 ? 66.11126  -145.72277 54.19523  1.000 36.01895  ? 133 ALA   H CA  1 
ATOM   27172 C  C   . ALA   O  8  133 ? 66.72329  -144.67374 55.11783  1.000 46.23926  ? 133 ALA   H C   1 
ATOM   27173 O  O   . ALA   O  8  133 ? 67.31852  -145.00223 56.15832  1.000 49.04681  ? 133 ALA   H O   1 
ATOM   27174 C  CB  . ALA   O  8  133 ? 66.96408  -145.88821 52.93833  1.000 29.95389  ? 133 ALA   H CB  1 
ATOM   27175 N  N   . ALA   O  8  134 ? 66.59286  -143.39996 54.74311  1.000 41.88513  ? 134 ALA   H N   1 
ATOM   27176 C  CA  . ALA   O  8  134 ? 67.12641  -142.33161 55.57513  1.000 36.07547  ? 134 ALA   H CA  1 
ATOM   27177 C  C   . ALA   O  8  134 ? 66.47048  -142.33073 56.94693  1.000 39.51451  ? 134 ALA   H C   1 
ATOM   27178 O  O   . ALA   O  8  134 ? 67.14231  -142.12119 57.96016  1.000 43.02433  ? 134 ALA   H O   1 
ATOM   27179 C  CB  . ALA   O  8  134 ? 66.93865  -140.98350 54.88462  1.000 36.86788  ? 134 ALA   H CB  1 
ATOM   27180 N  N   . MET   O  8  135 ? 65.16155  -142.58210 57.00349  1.000 34.04495  ? 135 MET   H N   1 
ATOM   27181 C  CA  . MET   O  8  135 ? 64.46950  -142.57529 58.28497  1.000 35.43273  ? 135 MET   H CA  1 
ATOM   27182 C  C   . MET   O  8  135 ? 64.86585  -143.77104 59.13397  1.000 42.50858  ? 135 MET   H C   1 
ATOM   27183 O  O   . MET   O  8  135 ? 64.92657  -143.65934 60.36189  1.000 41.55353  ? 135 MET   H O   1 
ATOM   27184 C  CB  . MET   O  8  135 ? 62.95634  -142.54573 58.07279  1.000 36.51652  ? 135 MET   H CB  1 
ATOM   27185 C  CG  . MET   O  8  135 ? 62.14943  -142.46629 59.36334  1.000 42.23516  ? 135 MET   H CG  1 
ATOM   27186 S  SD  . MET   O  8  135 ? 62.68526  -141.13790 60.46768  1.000 47.23314  ? 135 MET   H SD  1 
ATOM   27187 C  CE  . MET   O  8  135 ? 62.43271  -139.70101 59.42811  1.000 48.83274  ? 135 MET   H CE  1 
ATOM   27188 N  N   . ALA   O  8  136 ? 65.13301  -144.91907 58.50700  1.000 50.46768  ? 136 ALA   H N   1 
ATOM   27189 C  CA  . ALA   O  8  136 ? 65.69862  -146.04112 59.24460  1.000 35.98764  ? 136 ALA   H CA  1 
ATOM   27190 C  C   . ALA   O  8  136 ? 67.02001  -145.64259 59.88860  1.000 42.51279  ? 136 ALA   H C   1 
ATOM   27191 O  O   . ALA   O  8  136 ? 67.24189  -145.88100 61.08265  1.000 46.59660  ? 136 ALA   H O   1 
ATOM   27192 C  CB  . ALA   O  8  136 ? 65.88020  -147.24022 58.31472  1.000 26.34553  ? 136 ALA   H CB  1 
ATOM   27193 N  N   . VAL   O  8  137 ? 67.89847  -144.99623 59.11640  1.000 39.45510  ? 137 VAL   H N   1 
ATOM   27194 C  CA  . VAL   O  8  137 ? 69.17530  -144.54888 59.67526  1.000 39.71302  ? 137 VAL   H CA  1 
ATOM   27195 C  C   . VAL   O  8  137 ? 68.95253  -143.56125 60.81771  1.000 43.99629  ? 137 VAL   H C   1 
ATOM   27196 O  O   . VAL   O  8  137 ? 69.59054  -143.65565 61.87655  1.000 44.12064  ? 137 VAL   H O   1 
ATOM   27197 C  CB  . VAL   O  8  137 ? 70.06309  -143.94734 58.57229  1.000 33.99424  ? 137 VAL   H CB  1 
ATOM   27198 C  CG1 . VAL   O  8  137 ? 71.23205  -143.19635 59.18368  1.000 26.37082  ? 137 VAL   H CG1 1 
ATOM   27199 C  CG2 . VAL   O  8  137 ? 70.56828  -145.04440 57.67333  1.000 39.66276  ? 137 VAL   H CG2 1 
ATOM   27200 N  N   . LEU   O  8  138 ? 68.04352  -142.60356 60.62374  1.000 40.15610  ? 138 LEU   H N   1 
ATOM   27201 C  CA  . LEU   O  8  138 ? 67.79307  -141.58906 61.64385  1.000 40.52301  ? 138 LEU   H CA  1 
ATOM   27202 C  C   . LEU   O  8  138 ? 67.27811  -142.22210 62.92957  1.000 39.11446  ? 138 LEU   H C   1 
ATOM   27203 O  O   . LEU   O  8  138 ? 67.81222  -141.96997 64.01451  1.000 50.27412  ? 138 LEU   H O   1 
ATOM   27204 C  CB  . LEU   O  8  138 ? 66.80209  -140.54459 61.12354  1.000 44.21211  ? 138 LEU   H CB  1 
ATOM   27205 C  CG  . LEU   O  8  138 ? 67.21296  -139.67815 59.92803  1.000 38.83012  ? 138 LEU   H CG  1 
ATOM   27206 C  CD1 . LEU   O  8  138 ? 66.07536  -138.75741 59.52447  1.000 36.12945  ? 138 LEU   H CD1 1 
ATOM   27207 C  CD2 . LEU   O  8  138 ? 68.46882  -138.87951 60.22225  1.000 33.94392  ? 138 LEU   H CD2 1 
ATOM   27208 N  N   . GLU   O  8  139 ? 66.24152  -143.05677 62.82666  1.000 34.88670  ? 139 GLU   H N   1 
ATOM   27209 C  CA  . GLU   O  8  139 ? 65.72776  -143.75849 63.99572  1.000 43.47000  ? 139 GLU   H CA  1 
ATOM   27210 C  C   . GLU   O  8  139 ? 66.77147  -144.67102 64.62749  1.000 41.50899  ? 139 GLU   H C   1 
ATOM   27211 O  O   . GLU   O  8  139 ? 66.66481  -144.97938 65.81975  1.000 34.95247  ? 139 GLU   H O   1 
ATOM   27212 C  CB  . GLU   O  8  139 ? 64.48615  -144.56932 63.61918  1.000 36.48174  ? 139 GLU   H CB  1 
ATOM   27213 C  CG  . GLU   O  8  139 ? 63.29414  -143.73600 63.16309  1.000 34.31927  ? 139 GLU   H CG  1 
ATOM   27214 C  CD  . GLU   O  8  139 ? 62.47539  -143.18081 64.31818  1.000 39.09786  ? 139 GLU   H CD  1 
ATOM   27215 O  OE1 . GLU   O  8  139 ? 63.03716  -142.95866 65.41139  1.000 49.22107  ? 139 GLU   H OE1 1 
ATOM   27216 O  OE2 . GLU   O  8  139 ? 61.25871  -142.96971 64.13415  1.000 36.98178  ? 139 GLU   H OE2 1 
ATOM   27217 N  N   . SER   O  8  140 ? 67.77751  -145.10539 63.86203  1.000 43.12497  ? 140 SER   H N   1 
ATOM   27218 C  CA  . SER   O  8  140 ? 68.83740  -145.92494 64.43903  1.000 44.37565  ? 140 SER   H CA  1 
ATOM   27219 C  C   . SER   O  8  140 ? 69.84174  -145.09139 65.22750  1.000 48.98693  ? 140 SER   H C   1 
ATOM   27220 O  O   . SER   O  8  140 ? 70.32319  -145.53392 66.27594  1.000 54.84783  ? 140 SER   H O   1 
ATOM   27221 C  CB  . SER   O  8  140 ? 69.55913  -146.70587 63.33940  1.000 42.10708  ? 140 SER   H CB  1 
ATOM   27222 O  OG  . SER   O  8  140 ? 68.67324  -147.57282 62.65430  1.000 44.66487  ? 140 SER   H OG  1 
ATOM   27223 N  N   . HIS   O  8  141 ? 70.17577  -143.88870 64.74769  1.000 46.09672  ? 141 HIS   H N   1 
ATOM   27224 C  CA  . HIS   O  8  141 ? 71.30870  -143.15169 65.29530  1.000 44.73238  ? 141 HIS   H CA  1 
ATOM   27225 C  C   . HIS   O  8  141 ? 70.97479  -141.81174 65.93820  1.000 51.91777  ? 141 HIS   H C   1 
ATOM   27226 O  O   . HIS   O  8  141 ? 71.86964  -141.20502 66.53858  1.000 51.84804  ? 141 HIS   H O   1 
ATOM   27227 C  CB  . HIS   O  8  141 ? 72.36196  -142.91433 64.20330  1.000 39.27102  ? 141 HIS   H CB  1 
ATOM   27228 C  CG  . HIS   O  8  141 ? 72.87970  -144.17501 63.58861  1.000 48.16777  ? 141 HIS   H CG  1 
ATOM   27229 N  ND1 . HIS   O  8  141 ? 73.04798  -145.33683 64.30980  1.000 42.41718  ? 141 HIS   H ND1 1 
ATOM   27230 C  CD2 . HIS   O  8  141 ? 73.25325  -144.46162 62.31937  1.000 48.26790  ? 141 HIS   H CD2 1 
ATOM   27231 C  CE1 . HIS   O  8  141 ? 73.51116  -146.28307 63.51316  1.000 61.26219  ? 141 HIS   H CE1 1 
ATOM   27232 N  NE2 . HIS   O  8  141 ? 73.64376  -145.77813 62.29975  1.000 62.19989  ? 141 HIS   H NE2 1 
ATOM   27233 N  N   . TRP   O  8  142 ? 69.74059  -141.32708 65.84182  1.000 49.02246  ? 142 TRP   H N   1 
ATOM   27234 C  CA  . TRP   O  8  142 ? 69.43507  -140.01060 66.38516  1.000 41.66172  ? 142 TRP   H CA  1 
ATOM   27235 C  C   . TRP   O  8  142 ? 69.43572  -140.03415 67.90879  1.000 44.38910  ? 142 TRP   H C   1 
ATOM   27236 O  O   . TRP   O  8  142 ? 69.02482  -141.01402 68.53590  1.000 51.21583  ? 142 TRP   H O   1 
ATOM   27237 C  CB  . TRP   O  8  142 ? 68.08399  -139.51137 65.87498  1.000 45.80260  ? 142 TRP   H CB  1 
ATOM   27238 C  CG  . TRP   O  8  142 ? 67.73602  -138.14103 66.37374  1.000 45.63989  ? 142 TRP   H CG  1 
ATOM   27239 C  CD1 . TRP   O  8  142 ? 68.05310  -136.94883 65.78769  1.000 40.50999  ? 142 TRP   H CD1 1 
ATOM   27240 C  CD2 . TRP   O  8  142 ? 67.01054  -137.82114 67.56728  1.000 47.10981  ? 142 TRP   H CD2 1 
ATOM   27241 N  NE1 . TRP   O  8  142 ? 67.56765  -135.90766 66.54097  1.000 45.13561  ? 142 TRP   H NE1 1 
ATOM   27242 C  CE2 . TRP   O  8  142 ? 66.92371  -136.41584 67.63885  1.000 47.88956  ? 142 TRP   H CE2 1 
ATOM   27243 C  CE3 . TRP   O  8  142 ? 66.42586  -138.58659 68.58191  1.000 42.57905  ? 142 TRP   H CE3 1 
ATOM   27244 C  CZ2 . TRP   O  8  142 ? 66.27544  -135.76024 68.68406  1.000 42.71189  ? 142 TRP   H CZ2 1 
ATOM   27245 C  CZ3 . TRP   O  8  142 ? 65.78260  -137.93374 69.61851  1.000 51.99820  ? 142 TRP   H CZ3 1 
ATOM   27246 C  CH2 . TRP   O  8  142 ? 65.71220  -136.53447 69.66110  1.000 45.85818  ? 142 TRP   H CH2 1 
ATOM   27247 N  N   . LYS   O  8  143 ? 69.90819  -138.94006 68.50053  1.000 48.43936  ? 143 LYS   H N   1 
ATOM   27248 C  CA  . LYS   O  8  143 ? 69.87469  -138.75259 69.94193  1.000 44.73607  ? 143 LYS   H CA  1 
ATOM   27249 C  C   . LYS   O  8  143 ? 69.62807  -137.28092 70.22417  1.000 54.51777  ? 143 LYS   H C   1 
ATOM   27250 O  O   . LYS   O  8  143 ? 69.85191  -136.41924 69.36886  1.000 50.03339  ? 143 LYS   H O   1 
ATOM   27251 C  CB  . LYS   O  8  143 ? 71.17704  -139.20842 70.61116  1.000 40.97789  ? 143 LYS   H CB  1 
ATOM   27252 C  CG  . LYS   O  8  143 ? 72.40507  -138.45139 70.13333  1.000 42.06252  ? 143 LYS   H CG  1 
ATOM   27253 C  CD  . LYS   O  8  143 ? 73.66212  -138.85670 70.88444  1.000 41.72539  ? 143 LYS   H CD  1 
ATOM   27254 C  CE  . LYS   O  8  143 ? 74.87645  -138.10308 70.35497  1.000 54.17823  ? 143 LYS   H CE  1 
ATOM   27255 N  NZ  . LYS   O  8  143 ? 76.09250  -138.31634 71.18654  1.000 67.95518  ? 143 LYS   H NZ  1 
ATOM   27256 N  N   . GLN   O  8  144 ? 69.16001  -137.00100 71.43641  1.000 60.44808  ? 144 GLN   H N   1 
ATOM   27257 C  CA  . GLN   O  8  144 ? 68.99054  -135.61979 71.85292  1.000 62.32373  ? 144 GLN   H CA  1 
ATOM   27258 C  C   . GLN   O  8  144 ? 70.35077  -134.97363 72.10114  1.000 59.46665  ? 144 GLN   H C   1 
ATOM   27259 O  O   . GLN   O  8  144 ? 71.35330  -135.64758 72.35727  1.000 60.70816  ? 144 GLN   H O   1 
ATOM   27260 C  CB  . GLN   O  8  144 ? 68.12979  -135.53712 73.11370  1.000 59.47874  ? 144 GLN   H CB  1 
ATOM   27261 C  CG  . GLN   O  8  144 ? 66.79280  -136.25000 73.00125  1.000 71.47762  ? 144 GLN   H CG  1 
ATOM   27262 C  CD  . GLN   O  8  144 ? 65.87311  -135.95930 74.17385  1.000 88.30814  ? 144 GLN   H CD  1 
ATOM   27263 O  OE1 . GLN   O  8  144 ? 65.90492  -134.86940 74.74881  1.000 77.08038  ? 144 GLN   H OE1 1 
ATOM   27264 N  NE2 . GLN   O  8  144 ? 65.04738  -136.93770 74.53586  1.000 81.63520  ? 144 GLN   H NE2 1 
ATOM   27265 N  N   . ASP   O  8  145 ? 70.37440  -133.64400 72.01192  1.000 61.88338  ? 145 ASP   H N   1 
ATOM   27266 C  CA  . ASP   O  8  145 ? 71.57942  -132.85618 72.27109  1.000 66.20002  ? 145 ASP   H CA  1 
ATOM   27267 C  C   . ASP   O  8  145 ? 72.71260  -133.25362 71.32563  1.000 63.07451  ? 145 ASP   H C   1 
ATOM   27268 O  O   . ASP   O  8  145 ? 73.81634  -133.60348 71.74839  1.000 66.37346  ? 145 ASP   H O   1 
ATOM   27269 C  CB  . ASP   O  8  145 ? 72.01238  -132.98184 73.73421  1.000 57.69978  ? 145 ASP   H CB  1 
ATOM   27270 C  CG  . ASP   O  8  145 ? 70.89663  -132.63917 74.70142  1.000 68.90161  ? 145 ASP   H CG  1 
ATOM   27271 O  OD1 . ASP   O  8  145 ? 70.18092  -131.64411 74.45782  1.000 77.65974  ? 145 ASP   H OD1 1 
ATOM   27272 O  OD2 . ASP   O  8  145 ? 70.72963  -133.36911 75.70123  1.000 69.63428  ? 145 ASP   H OD2 1 
ATOM   27273 N  N   . LEU   O  8  146 ? 72.42624  -133.20409 70.02924  1.000 53.38438  ? 146 LEU   H N   1 
ATOM   27274 C  CA  . LEU   O  8  146 ? 73.44715  -133.44388 69.02159  1.000 53.33322  ? 146 LEU   H CA  1 
ATOM   27275 C  C   . LEU   O  8  146 ? 74.32412  -132.20998 68.84973  1.000 58.38998  ? 146 LEU   H C   1 
ATOM   27276 O  O   . LEU   O  8  146 ? 73.84767  -131.07407 68.92931  1.000 57.39667  ? 146 LEU   H O   1 
ATOM   27277 C  CB  . LEU   O  8  146 ? 72.80269  -133.81245 67.68482  1.000 56.71941  ? 146 LEU   H CB  1 
ATOM   27278 C  CG  . LEU   O  8  146 ? 72.31719  -135.24932 67.49731  1.000 56.10427  ? 146 LEU   H CG  1 
ATOM   27279 C  CD1 . LEU   O  8  146 ? 71.54309  -135.38444 66.19784  1.000 52.73469  ? 146 LEU   H CD1 1 
ATOM   27280 C  CD2 . LEU   O  8  146 ? 73.49833  -136.19492 67.50754  1.000 56.41247  ? 146 LEU   H CD2 1 
ATOM   27281 N  N   . THR   O  8  147 ? 75.61339  -132.43701 68.62117  1.000 50.67536  ? 147 THR   H N   1 
ATOM   27282 C  CA  . THR   O  8  147 ? 76.49631  -131.34250 68.25876  1.000 56.08484  ? 147 THR   H CA  1 
ATOM   27283 C  C   . THR   O  8  147 ? 76.35015  -131.03484 66.77094  1.000 56.89262  ? 147 THR   H C   1 
ATOM   27284 O  O   . THR   O  8  147 ? 75.70839  -131.77327 66.01934  1.000 54.80566  ? 147 THR   H O   1 
ATOM   27285 C  CB  . THR   O  8  147 ? 77.94678  -131.68400 68.59078  1.000 59.69103  ? 147 THR   H CB  1 
ATOM   27286 O  OG1 . THR   O  8  147 ? 78.48225  -132.53815 67.57181  1.000 63.95511  ? 147 THR   H OG1 1 
ATOM   27287 C  CG2 . THR   O  8  147 ? 78.02585  -132.39630 69.93168  1.000 53.89834  ? 147 THR   H CG2 1 
ATOM   27288 N  N   . LYS   O  8  148 ? 76.95345  -129.92278 66.34318  1.000 55.79504  ? 148 LYS   H N   1 
ATOM   27289 C  CA  . LYS   O  8  148 ? 76.88395  -129.55103 64.93251  1.000 51.44221  ? 148 LYS   H CA  1 
ATOM   27290 C  C   . LYS   O  8  148 ? 77.47773  -130.64270 64.05398  1.000 53.09619  ? 148 LYS   H C   1 
ATOM   27291 O  O   . LYS   O  8  148 ? 76.83845  -131.11213 63.10530  1.000 52.83040  ? 148 LYS   H O   1 
ATOM   27292 C  CB  . LYS   O  8  148 ? 77.60386  -128.22379 64.69065  1.000 53.10767  ? 148 LYS   H CB  1 
ATOM   27293 C  CG  . LYS   O  8  148 ? 77.50945  -127.74009 63.25052  1.000 49.29939  ? 148 LYS   H CG  1 
ATOM   27294 C  CD  . LYS   O  8  148 ? 78.31963  -126.47598 63.01376  1.000 53.58291  ? 148 LYS   H CD  1 
ATOM   27295 C  CE  . LYS   O  8  148 ? 79.73110  -126.79678 62.54614  1.000 59.01641  ? 148 LYS   H CE  1 
ATOM   27296 N  NZ  . LYS   O  8  148 ? 80.46753  -125.57060 62.12307  1.000 57.34401  ? 148 LYS   H NZ  1 
ATOM   27297 N  N   . GLU   O  8  149 ? 78.70266  -131.06751 64.36624  1.000 59.20700  ? 149 GLU   H N   1 
ATOM   27298 C  CA  A GLU   O  8  149 ? 79.35160  -132.10929 63.57778  0.534 53.52656  ? 149 GLU   H CA  1 
ATOM   27299 C  CA  B GLU   O  8  149 ? 79.34435  -132.10614 63.56870  0.466 53.52974  ? 149 GLU   H CA  1 
ATOM   27300 C  C   . GLU   O  8  149 ? 78.58343  -133.42285 63.66238  1.000 54.63205  ? 149 GLU   H C   1 
ATOM   27301 O  O   . GLU   O  8  149 ? 78.48295  -134.15892 62.67317  1.000 51.29594  ? 149 GLU   H O   1 
ATOM   27302 C  CB  A GLU   O  8  149 ? 80.79712  -132.29239 64.04451  0.534 53.66533  ? 149 GLU   H CB  1 
ATOM   27303 C  CB  B GLU   O  8  149 ? 80.79772  -132.28161 64.00882  0.466 53.67064  ? 149 GLU   H CB  1 
ATOM   27304 C  CG  A GLU   O  8  149 ? 81.11264  -131.65607 65.39824  0.534 57.98470  ? 149 GLU   H CG  1 
ATOM   27305 C  CG  B GLU   O  8  149 ? 81.64613  -131.02466 63.85020  0.466 57.88084  ? 149 GLU   H CG  1 
ATOM   27306 C  CD  A GLU   O  8  149 ? 81.40395  -130.16417 65.30329  0.534 55.22877  ? 149 GLU   H CD  1 
ATOM   27307 C  CD  B GLU   O  8  149 ? 81.76060  -130.56831 62.40548  0.466 56.00844  ? 149 GLU   H CD  1 
ATOM   27308 O  OE1 A GLU   O  8  149 ? 82.00253  -129.73055 64.29577  0.534 54.57608  ? 149 GLU   H OE1 1 
ATOM   27309 O  OE1 B GLU   O  8  149 ? 81.75087  -131.43186 61.50238  0.466 53.70538  ? 149 GLU   H OE1 1 
ATOM   27310 O  OE2 A GLU   O  8  149 ? 81.02588  -129.42530 66.23606  0.534 49.18392  ? 149 GLU   H OE2 1 
ATOM   27311 O  OE2 B GLU   O  8  149 ? 81.85745  -129.34412 62.17286  0.466 52.62869  ? 149 GLU   H OE2 1 
ATOM   27312 N  N   . GLU   O  8  150 ? 78.02344  -133.72930 64.83724  1.000 54.84439  ? 150 GLU   H N   1 
ATOM   27313 C  CA  . GLU   O  8  150 ? 77.23542  -134.95085 64.98442  1.000 52.44362  ? 150 GLU   H CA  1 
ATOM   27314 C  C   . GLU   O  8  150 ? 75.99709  -134.92313 64.09295  1.000 50.64605  ? 150 GLU   H C   1 
ATOM   27315 O  O   . GLU   O  8  150 ? 75.68646  -135.91156 63.41594  1.000 50.77863  ? 150 GLU   H O   1 
ATOM   27316 C  CB  . GLU   O  8  150 ? 76.83894  -135.15094 66.44951  1.000 49.58001  ? 150 GLU   H CB  1 
ATOM   27317 C  CG  . GLU   O  8  150 ? 77.95508  -135.68104 67.34310  1.000 54.89633  ? 150 GLU   H CG  1 
ATOM   27318 C  CD  . GLU   O  8  150 ? 77.49006  -135.95747 68.76687  1.000 64.07758  ? 150 GLU   H CD  1 
ATOM   27319 O  OE1 . GLU   O  8  150 ? 76.54768  -135.28046 69.23160  1.000 60.70415  ? 150 GLU   H OE1 1 
ATOM   27320 O  OE2 . GLU   O  8  150 ? 78.06280  -136.85805 69.41986  1.000 54.00274  ? 150 GLU   H OE2 1 
ATOM   27321 N  N   . ALA   O  8  151 ? 75.27981  -133.79633 64.07360  1.000 54.89117  ? 151 ALA   H N   1 
ATOM   27322 C  CA  . ALA   O  8  151 ? 74.08257  -133.69859 63.24387  1.000 50.00511  ? 151 ALA   H CA  1 
ATOM   27323 C  C   . ALA   O  8  151 ? 74.43071  -133.72027 61.76111  1.000 46.84344  ? 151 ALA   H C   1 
ATOM   27324 O  O   . ALA   O  8  151 ? 73.69949  -134.31136 60.95598  1.000 46.50287  ? 151 ALA   H O   1 
ATOM   27325 C  CB  . ALA   O  8  151 ? 73.30023  -132.43431 63.59163  1.000 40.11562  ? 151 ALA   H CB  1 
ATOM   27326 N  N   . ILE   O  8  152 ? 75.53466  -133.07299 61.37915  1.000 41.02846  ? 152 ILE   H N   1 
ATOM   27327 C  CA  . ILE   O  8  152 ? 75.98804  -133.13860 59.99190  1.000 39.76006  ? 152 ILE   H CA  1 
ATOM   27328 C  C   . ILE   O  8  152 ? 76.27271  -134.58267 59.60073  1.000 41.45142  ? 152 ILE   H C   1 
ATOM   27329 O  O   . ILE   O  8  152 ? 75.87831  -135.04326 58.52274  1.000 42.68434  ? 152 ILE   H O   1 
ATOM   27330 C  CB  . ILE   O  8  152 ? 77.22528  -132.24812 59.78437  1.000 43.21970  ? 152 ILE   H CB  1 
ATOM   27331 C  CG1 . ILE   O  8  152 ? 76.87982  -130.78201 60.03339  1.000 43.21516  ? 152 ILE   H CG1 1 
ATOM   27332 C  CG2 . ILE   O  8  152 ? 77.78293  -132.42992 58.37815  1.000 37.36524  ? 152 ILE   H CG2 1 
ATOM   27333 C  CD1 . ILE   O  8  152 ? 78.09772  -129.89705 60.20239  1.000 54.11033  ? 152 ILE   H CD1 1 
ATOM   27334 N  N   . LYS   O  8  153 ? 76.95852  -135.32040 60.47856  1.000 50.23645  ? 153 LYS   H N   1 
ATOM   27335 C  CA  . LYS   O  8  153 ? 77.25319  -136.72393 60.20739  1.000 42.62297  ? 153 LYS   H CA  1 
ATOM   27336 C  C   . LYS   O  8  153 ? 75.97208  -137.53259 60.05703  1.000 38.13899  ? 153 LYS   H C   1 
ATOM   27337 O  O   . LYS   O  8  153 ? 75.84026  -138.34095 59.13285  1.000 34.16030  ? 153 LYS   H O   1 
ATOM   27338 C  CB  . LYS   O  8  153 ? 78.12302  -137.29828 61.32524  1.000 38.04705  ? 153 LYS   H CB  1 
ATOM   27339 C  CG  . LYS   O  8  153 ? 78.49594  -138.75700 61.14180  1.000 48.56018  ? 153 LYS   H CG  1 
ATOM   27340 C  CD  . LYS   O  8  153 ? 79.50015  -138.94443 60.01592  1.000 51.34645  ? 153 LYS   H CD  1 
ATOM   27341 C  CE  . LYS   O  8  153 ? 79.81906  -140.41853 59.81078  1.000 47.36104  ? 153 LYS   H CE  1 
ATOM   27342 N  NZ  . LYS   O  8  153 ? 80.20293  -141.08318 61.08957  1.000 50.87087  ? 153 LYS   H NZ  1 
ATOM   27343 N  N   . LEU   O  8  154 ? 75.01383  -137.32378 60.96194  1.000 36.38925  ? 154 LEU   H N   1 
ATOM   27344 C  CA  . LEU   O  8  154 ? 73.76440  -138.07817 60.91144  1.000 37.18978  ? 154 LEU   H CA  1 
ATOM   27345 C  C   . LEU   O  8  154 ? 73.01108  -137.81094 59.61288  1.000 40.46025  ? 154 LEU   H C   1 
ATOM   27346 O  O   . LEU   O  8  154 ? 72.56490  -138.74578 58.93321  1.000 42.69432  ? 154 LEU   H O   1 
ATOM   27347 C  CB  . LEU   O  8  154 ? 72.89788  -137.73176 62.12305  1.000 32.55124  ? 154 LEU   H CB  1 
ATOM   27348 C  CG  . LEU   O  8  154 ? 71.55061  -138.45000 62.23232  1.000 35.07878  ? 154 LEU   H CG  1 
ATOM   27349 C  CD1 . LEU   O  8  154 ? 71.73514  -139.95583 62.18029  1.000 34.93393  ? 154 LEU   H CD1 1 
ATOM   27350 C  CD2 . LEU   O  8  154 ? 70.82301  -138.04471 63.50568  1.000 33.44594  ? 154 LEU   H CD2 1 
ATOM   27351 N  N   . ALA   O  8  155 ? 72.86085  -136.53350 59.25236  1.000 41.50461  ? 155 ALA   H N   1 
ATOM   27352 C  CA  . ALA   O  8  155 ? 72.14263  -136.18852 58.03087  1.000 35.50833  ? 155 ALA   H CA  1 
ATOM   27353 C  C   . ALA   O  8  155 ? 72.85670  -136.73387 56.80282  1.000 41.22971  ? 155 ALA   H C   1 
ATOM   27354 O  O   . ALA   O  8  155 ? 72.21748  -137.27074 55.88642  1.000 41.75495  ? 155 ALA   H O   1 
ATOM   27355 C  CB  . ALA   O  8  155 ? 71.98090  -134.67292 57.93151  1.000 33.41666  ? 155 ALA   H CB  1 
ATOM   27356 N  N   . SER   O  8  156 ? 74.18558  -136.61243 56.77021  1.000 34.90936  ? 156 SER   H N   1 
ATOM   27357 C  CA  . SER   O  8  156 ? 74.94657  -137.11926 55.63861  1.000 38.68074  ? 156 SER   H CA  1 
ATOM   27358 C  C   . SER   O  8  156 ? 74.80648  -138.63087 55.51200  1.000 51.87094  ? 156 SER   H C   1 
ATOM   27359 O  O   . SER   O  8  156 ? 74.67545  -139.15792 54.40226  1.000 50.91379  ? 156 SER   H O   1 
ATOM   27360 C  CB  . SER   O  8  156 ? 76.41073  -136.72152 55.78990  1.000 39.39626  ? 156 SER   H CB  1 
ATOM   27361 O  OG  . SER   O  8  156 ? 77.15150  -137.12686 54.66002  1.000 53.07707  ? 156 SER   H OG  1 
ATOM   27362 N  N   . ASP   O  8  157 ? 74.80625  -139.34474 56.64026  1.000 47.02321  ? 157 ASP   H N   1 
ATOM   27363 C  CA  . ASP   O  8  157 ? 74.66660  -140.79614 56.59537  1.000 41.49044  ? 157 ASP   H CA  1 
ATOM   27364 C  C   . ASP   O  8  157 ? 73.26754  -141.20795 56.15327  1.000 47.32000  ? 157 ASP   H C   1 
ATOM   27365 O  O   . ASP   O  8  157 ? 73.10579  -142.20620 55.44018  1.000 52.27224  ? 157 ASP   H O   1 
ATOM   27366 C  CB  . ASP   O  8  157 ? 75.00241  -141.39586 57.95967  1.000 36.71204  ? 157 ASP   H CB  1 
ATOM   27367 C  CG  . ASP   O  8  157 ? 76.47777  -141.29160 58.29291  1.000 48.01514  ? 157 ASP   H CG  1 
ATOM   27368 O  OD1 . ASP   O  8  157 ? 77.24698  -140.78551 57.44605  1.000 55.27072  ? 157 ASP   H OD1 1 
ATOM   27369 O  OD2 . ASP   O  8  157 ? 76.86863  -141.71561 59.40046  1.000 47.00634  ? 157 ASP   H OD2 1 
ATOM   27370 N  N   . ALA   O  8  158 ? 72.24356  -140.45481 56.56154  1.000 40.27755  ? 158 ALA   H N   1 
ATOM   27371 C  CA  . ALA   O  8  158 ? 70.88976  -140.75109 56.09840  1.000 39.69514  ? 158 ALA   H CA  1 
ATOM   27372 C  C   . ALA   O  8  158 ? 70.77427  -140.54956 54.59005  1.000 45.82209  ? 158 ALA   H C   1 
ATOM   27373 O  O   . ALA   O  8  158 ? 70.20717  -141.38947 53.87184  1.000 46.00735  ? 158 ALA   H O   1 
ATOM   27374 C  CB  . ALA   O  8  158 ? 69.87886  -139.88081 56.84514  1.000 37.69412  ? 158 ALA   H CB  1 
ATOM   27375 N  N   . ILE   O  8  159 ? 71.31948  -139.43715 54.08954  1.000 44.47520  ? 159 ILE   H N   1 
ATOM   27376 C  CA  . ILE   O  8  159 ? 71.31066  -139.19894 52.64949  1.000 48.36488  ? 159 ILE   H CA  1 
ATOM   27377 C  C   . ILE   O  8  159 ? 72.09871  -140.27939 51.92666  1.000 42.77763  ? 159 ILE   H C   1 
ATOM   27378 O  O   . ILE   O  8  159 ? 71.72873  -140.69666 50.82438  1.000 40.76398  ? 159 ILE   H O   1 
ATOM   27379 C  CB  . ILE   O  8  159 ? 71.85093  -137.78938 52.33253  1.000 40.51465  ? 159 ILE   H CB  1 
ATOM   27380 C  CG1 . ILE   O  8  159 ? 70.93648  -136.73249 52.94308  1.000 33.88529  ? 159 ILE   H CG1 1 
ATOM   27381 C  CG2 . ILE   O  8  159 ? 71.95987  -137.57206 50.82908  1.000 35.48130  ? 159 ILE   H CG2 1 
ATOM   27382 C  CD1 . ILE   O  8  159 ? 69.51255  -136.81623 52.45935  1.000 30.45130  ? 159 ILE   H CD1 1 
ATOM   27383 N  N   . GLN   O  8  160 ? 73.17982  -140.76616 52.53638  1.000 45.66901  ? 160 GLN   H N   1 
ATOM   27384 C  CA  . GLN   O  8  160 ? 73.96533  -141.81550 51.89981  1.000 48.52402  ? 160 GLN   H CA  1 
ATOM   27385 C  C   . GLN   O  8  160 ? 73.18470  -143.12234 51.83381  1.000 45.76884  ? 160 GLN   H C   1 
ATOM   27386 O  O   . GLN   O  8  160 ? 73.23111  -143.82740 50.81915  1.000 44.28506  ? 160 GLN   H O   1 
ATOM   27387 C  CB  . GLN   O  8  160 ? 75.28641  -142.00275 52.64448  1.000 42.12946  ? 160 GLN   H CB  1 
ATOM   27388 C  CG  . GLN   O  8  160 ? 76.47781  -142.20370 51.72353  1.000 46.82655  ? 160 GLN   H CG  1 
ATOM   27389 C  CD  . GLN   O  8  160 ? 77.80395  -142.13696 52.44987  1.000 56.29450  ? 160 GLN   H CD  1 
ATOM   27390 O  OE1 . GLN   O  8  160 ? 77.95597  -141.39605 53.42250  1.000 67.60848  ? 160 GLN   H OE1 1 
ATOM   27391 N  NE2 . GLN   O  8  160 ? 78.77533  -142.91398 51.98022  1.000 50.75831  ? 160 GLN   H NE2 1 
ATOM   27392 N  N   . ALA   O  8  161 ? 72.47276  -143.46719 52.90945  1.000 43.20699  ? 161 ALA   H N   1 
ATOM   27393 C  CA  . ALA   O  8  161 ? 71.60145  -144.63714 52.87429  1.000 37.59912  ? 161 ALA   H CA  1 
ATOM   27394 C  C   . ALA   O  8  161 ? 70.58960  -144.52329 51.74639  1.000 43.67278  ? 161 ALA   H C   1 
ATOM   27395 O  O   . ALA   O  8  161 ? 70.35408  -145.49203 51.00545  1.000 38.39478  ? 161 ALA   H O   1 
ATOM   27396 C  CB  . ALA   O  8  161 ? 70.88772  -144.80125 54.21230  1.000 40.01113  ? 161 ALA   H CB  1 
ATOM   27397 N  N   . GLY   O  8  162 ? 69.98703  -143.33897 51.59861  1.000 48.53560  ? 162 GLY   H N   1 
ATOM   27398 C  CA  . GLY   O  8  162 ? 69.09404  -143.11689 50.47194  1.000 46.04463  ? 162 GLY   H CA  1 
ATOM   27399 C  C   . GLY   O  8  162 ? 69.78197  -143.30889 49.13157  1.000 39.65796  ? 162 GLY   H C   1 
ATOM   27400 O  O   . GLY   O  8  162 ? 69.23886  -143.95211 48.23228  1.000 39.59969  ? 162 GLY   H O   1 
ATOM   27401 N  N   . ILE   O  8  163 ? 70.98585  -142.75246 48.98202  1.000 38.05271  ? 163 ILE   H N   1 
ATOM   27402 C  CA  . ILE   O  8  163 ? 71.71826  -142.84714 47.72124  1.000 43.19897  ? 163 ILE   H CA  1 
ATOM   27403 C  C   . ILE   O  8  163 ? 71.97708  -144.30239 47.36278  1.000 40.64126  ? 163 ILE   H C   1 
ATOM   27404 O  O   . ILE   O  8  163 ? 71.81325  -144.71751 46.21249  1.000 41.50121  ? 163 ILE   H O   1 
ATOM   27405 C  CB  . ILE   O  8  163 ? 73.02756  -142.03771 47.81879  1.000 44.28157  ? 163 ILE   H CB  1 
ATOM   27406 C  CG1 . ILE   O  8  163 ? 72.73920  -140.53592 47.78262  1.000 40.00136  ? 163 ILE   H CG1 1 
ATOM   27407 C  CG2 . ILE   O  8  163 ? 73.99445  -142.41419 46.69563  1.000 39.92579  ? 163 ILE   H CG2 1 
ATOM   27408 C  CD1 . ILE   O  8  163 ? 73.98133  -139.71871 47.92798  1.000 45.02049  ? 163 ILE   H CD1 1 
ATOM   27409 N  N   . TRP   O  8  164 ? 72.36304  -145.10511 48.34685  1.000 48.02440  ? 164 TRP   H N   1 
ATOM   27410 C  CA  . TRP   O  8  164 ? 72.77659  -146.47507 48.05521  1.000 41.34502  ? 164 TRP   H CA  1 
ATOM   27411 C  C   . TRP   O  8  164 ? 71.58857  -147.39595 47.83434  1.000 43.54589  ? 164 TRP   H C   1 
ATOM   27412 O  O   . TRP   O  8  164 ? 71.60070  -148.21545 46.90678  1.000 43.23168  ? 164 TRP   H O   1 
ATOM   27413 C  CB  . TRP   O  8  164 ? 73.67627  -147.01964 49.16993  1.000 36.81877  ? 164 TRP   H CB  1 
ATOM   27414 C  CG  . TRP   O  8  164 ? 74.91013  -146.21850 49.35234  1.000 42.28585  ? 164 TRP   H CG  1 
ATOM   27415 C  CD1 . TRP   O  8  164 ? 75.36141  -145.67660 50.51504  1.000 42.21946  ? 164 TRP   H CD1 1 
ATOM   27416 C  CD2 . TRP   O  8  164 ? 75.86606  -145.85574 48.34059  1.000 49.13386  ? 164 TRP   H CD2 1 
ATOM   27417 N  NE1 . TRP   O  8  164 ? 76.53782  -145.00522 50.29797  1.000 46.98241  ? 164 TRP   H NE1 1 
ATOM   27418 C  CE2 . TRP   O  8  164 ? 76.86983  -145.09757 48.97294  1.000 48.32800  ? 164 TRP   H CE2 1 
ATOM   27419 C  CE3 . TRP   O  8  164 ? 75.97102  -146.09979 46.96647  1.000 49.03512  ? 164 TRP   H CE3 1 
ATOM   27420 C  CZ2 . TRP   O  8  164 ? 77.96348  -144.58301 48.28347  1.000 51.47525  ? 164 TRP   H CZ2 1 
ATOM   27421 C  CZ3 . TRP   O  8  164 ? 77.06003  -145.58885 46.28546  1.000 45.49454  ? 164 TRP   H CZ3 1 
ATOM   27422 C  CH2 . TRP   O  8  164 ? 78.03985  -144.84113 46.94376  1.000 50.17289  ? 164 TRP   H CH2 1 
ATOM   27423 N  N   . ASN   O  8  165 ? 70.55587  -147.28232 48.66321  1.000 41.42330  ? 165 ASN   H N   1 
ATOM   27424 C  CA  . ASN   O  8  165 ? 69.48883  -148.26559 48.66854  1.000 40.50826  ? 165 ASN   H CA  1 
ATOM   27425 C  C   . ASN   O  8  165 ? 68.24695  -147.83550 47.89668  1.000 43.11107  ? 165 ASN   H C   1 
ATOM   27426 O  O   . ASN   O  8  165 ? 67.31537  -148.63600 47.77181  1.000 49.01887  ? 165 ASN   H O   1 
ATOM   27427 C  CB  . ASN   O  8  165 ? 69.12102  -148.60987 50.11513  1.000 42.48974  ? 165 ASN   H CB  1 
ATOM   27428 C  CG  . ASN   O  8  165 ? 70.31075  -149.11915 50.90647  1.000 39.88314  ? 165 ASN   H CG  1 
ATOM   27429 O  OD1 . ASN   O  8  165 ? 70.59518  -148.63741 51.99917  1.000 49.72914  ? 165 ASN   H OD1 1 
ATOM   27430 N  ND2 . ASN   O  8  165 ? 71.02719  -150.08228 50.34283  1.000 38.70448  ? 165 ASN   H ND2 1 
ATOM   27431 N  N   . ASP   O  8  166 ? 68.20693  -146.61643 47.35900  1.000 48.34286  ? 166 ASP   H N   1 
ATOM   27432 C  CA  . ASP   O  8  166 ? 67.06476  -146.14477 46.58446  1.000 44.03517  ? 166 ASP   H CA  1 
ATOM   27433 C  C   . ASP   O  8  166 ? 67.49735  -145.83303 45.15950  1.000 44.99596  ? 166 ASP   H C   1 
ATOM   27434 O  O   . ASP   O  8  166 ? 68.48408  -145.12149 44.94331  1.000 40.64680  ? 166 ASP   H O   1 
ATOM   27435 C  CB  . ASP   O  8  166 ? 66.43542  -144.90129 47.20873  1.000 40.94043  ? 166 ASP   H CB  1 
ATOM   27436 C  CG  . ASP   O  8  166 ? 65.25005  -144.39210 46.40957  1.000 45.06581  ? 166 ASP   H CG  1 
ATOM   27437 O  OD1 . ASP   O  8  166 ? 64.59686  -145.20720 45.73410  1.000 47.30300  ? 166 ASP   H OD1 1 
ATOM   27438 O  OD2 . ASP   O  8  166 ? 64.98189  -143.16860 46.44570  1.000 49.41751  ? 166 ASP   H OD2 1 
ATOM   27439 N  N   . LEU   O  8  167 ? 66.73916  -146.35390 44.19423  1.000 45.51792  ? 167 LEU   H N   1 
ATOM   27440 C  CA  . LEU   O  8  167 ? 67.01716  -146.08321 42.79084  1.000 43.19073  ? 167 LEU   H CA  1 
ATOM   27441 C  C   . LEU   O  8  167 ? 66.68939  -144.64363 42.41628  1.000 49.39348  ? 167 LEU   H C   1 
ATOM   27442 O  O   . LEU   O  8  167 ? 67.29148  -144.09119 41.48617  1.000 48.23953  ? 167 LEU   H O   1 
ATOM   27443 C  CB  . LEU   O  8  167 ? 66.23878  -147.05564 41.89887  1.000 42.25826  ? 167 LEU   H CB  1 
ATOM   27444 C  CG  . LEU   O  8  167 ? 66.51429  -148.54714 42.09138  1.000 43.62022  ? 167 LEU   H CG  1 
ATOM   27445 C  CD1 . LEU   O  8  167 ? 65.78864  -149.37699 41.03344  1.000 34.36705  ? 167 LEU   H CD1 1 
ATOM   27446 C  CD2 . LEU   O  8  167 ? 68.01413  -148.83876 42.08590  1.000 44.27431  ? 167 LEU   H CD2 1 
ATOM   27447 N  N   . GLY   O  8  168 ? 65.75057  -144.01869 43.11997  1.000 42.26791  ? 168 GLY   H N   1 
ATOM   27448 C  CA  . GLY   O  8  168 ? 65.40871  -142.63120 42.88791  1.000 35.96865  ? 168 GLY   H CA  1 
ATOM   27449 C  C   . GLY   O  8  168 ? 66.38175  -141.62065 43.44462  1.000 51.01759  ? 168 GLY   H C   1 
ATOM   27450 O  O   . GLY   O  8  168 ? 66.20578  -140.41568 43.23949  1.000 54.46790  ? 168 GLY   H O   1 
ATOM   27451 N  N   . SER   O  8  169 ? 67.41206  -142.07957 44.15060  1.000 48.44873  ? 169 SER   H N   1 
ATOM   27452 C  CA  . SER   O  8  169 ? 68.42986  -141.20804 44.71958  1.000 42.22827  ? 169 SER   H CA  1 
ATOM   27453 C  C   . SER   O  8  169 ? 69.80899  -141.65738 44.25340  1.000 44.00766  ? 169 SER   H C   1 
ATOM   27454 O  O   . SER   O  8  169 ? 70.00389  -142.81501 43.85099  1.000 54.94719  ? 169 SER   H O   1 
ATOM   27455 C  CB  . SER   O  8  169 ? 68.36272  -141.19826 46.25190  1.000 39.72913  ? 169 SER   H CB  1 
ATOM   27456 O  OG  . SER   O  8  169 ? 67.03277  -140.99697 46.69558  1.000 40.98807  ? 169 SER   H OG  1 
ATOM   27457 N  N   . GLY   O  8  170 ? 70.76336  -140.73249 44.30048  1.000 41.93516  ? 170 GLY   H N   1 
ATOM   27458 C  CA  . GLY   O  8  170 ? 72.10428  -141.06804 43.87796  1.000 46.68153  ? 170 GLY   H CA  1 
ATOM   27459 C  C   . GLY   O  8  170 ? 73.00509  -139.84825 43.81790  1.000 55.41549  ? 170 GLY   H C   1 
ATOM   27460 O  O   . GLY   O  8  170 ? 72.62886  -138.73359 44.18609  1.000 55.46805  ? 170 GLY   H O   1 
ATOM   27461 N  N   . SER   O  8  171 ? 74.21739  -140.10482 43.35007  1.000 56.71638  ? 171 SER   H N   1 
ATOM   27462 C  CA  . SER   O  8  171 ? 75.24740  -139.10240 43.05898  1.000 46.24623  ? 171 SER   H CA  1 
ATOM   27463 C  C   . SER   O  8  171 ? 75.69794  -138.51527 44.39782  1.000 53.46292  ? 171 SER   H C   1 
ATOM   27464 O  O   . SER   O  8  171 ? 75.98286  -139.26580 45.34095  1.000 53.60987  ? 171 SER   H O   1 
ATOM   27465 C  CB  . SER   O  8  171 ? 74.71983  -138.08652 42.06210  1.000 53.40592  ? 171 SER   H CB  1 
ATOM   27466 O  OG  . SER   O  8  171 ? 74.85281  -138.53646 40.71856  1.000 55.79804  ? 171 SER   H OG  1 
ATOM   27467 N  N   . ASN   O  8  172 ? 75.76072  -137.19411 44.52960  1.000 52.66172  ? 172 ASN   H N   1 
ATOM   27468 C  CA  . ASN   O  8  172 ? 76.49562  -136.53557 45.60029  1.000 37.06779  ? 172 ASN   H CA  1 
ATOM   27469 C  C   . ASN   O  8  172 ? 75.55773  -136.13934 46.74657  1.000 41.11544  ? 172 ASN   H C   1 
ATOM   27470 O  O   . ASN   O  8  172 ? 74.33713  -136.31032 46.67942  1.000 44.85008  ? 172 ASN   H O   1 
ATOM   27471 C  CB  . ASN   O  8  172 ? 77.23368  -135.31618 45.03413  1.000 45.92383  ? 172 ASN   H CB  1 
ATOM   27472 C  CG  . ASN   O  8  172 ? 78.01361  -135.62388 43.76594  1.000 53.81478  ? 172 ASN   H CG  1 
ATOM   27473 O  OD1 . ASN   O  8  172 ? 78.89367  -136.48449 43.73924  1.000 59.22897  ? 172 ASN   H OD1 1 
ATOM   27474 N  ND2 . ASN   O  8  172 ? 77.69206  -134.89451 42.69791  1.000 57.91693  ? 172 ASN   H ND2 1 
ATOM   27475 N  N   . VAL   O  8  173 ? 76.14229  -135.59396 47.81347  1.000 46.08902  ? 173 VAL   H N   1 
ATOM   27476 C  CA  . VAL   O  8  173 ? 75.40380  -135.21228 49.01126  1.000 43.17656  ? 173 VAL   H CA  1 
ATOM   27477 C  C   . VAL   O  8  173 ? 75.59754  -133.71810 49.22822  1.000 44.18316  ? 173 VAL   H C   1 
ATOM   27478 O  O   . VAL   O  8  173 ? 76.70439  -133.26539 49.54853  1.000 51.85515  ? 173 VAL   H O   1 
ATOM   27479 C  CB  . VAL   O  8  173 ? 75.85136  -136.00323 50.24562  1.000 42.96841  ? 173 VAL   H CB  1 
ATOM   27480 C  CG1 . VAL   O  8  173 ? 75.05217  -135.57599 51.45620  1.000 38.04931  ? 173 VAL   H CG1 1 
ATOM   27481 C  CG2 . VAL   O  8  173 ? 75.72942  -137.49276 49.99894  1.000 41.69810  ? 173 VAL   H CG2 1 
ATOM   27482 N  N   . ASP   O  8  174 ? 74.52168  -132.94790 49.07917  1.000 47.06785  ? 174 ASP   H N   1 
ATOM   27483 C  CA  . ASP   O  8  174 ? 74.54624  -131.52079 49.39400  1.000 44.10132  ? 174 ASP   H CA  1 
ATOM   27484 C  C   . ASP   O  8  174 ? 74.05464  -131.29656 50.81678  1.000 44.19393  ? 174 ASP   H C   1 
ATOM   27485 O  O   . ASP   O  8  174 ? 73.09769  -131.94044 51.26204  1.000 50.78284  ? 174 ASP   H O   1 
ATOM   27486 C  CB  . ASP   O  8  174 ? 73.67818  -130.72806 48.41488  1.000 47.44566  ? 174 ASP   H CB  1 
ATOM   27487 C  CG  . ASP   O  8  174 ? 74.24987  -130.71432 47.01356  1.000 58.21318  ? 174 ASP   H CG  1 
ATOM   27488 O  OD1 . ASP   O  8  174 ? 75.46139  -130.98852 46.85139  1.000 56.17145  ? 174 ASP   H OD1 1 
ATOM   27489 O  OD2 . ASP   O  8  174 ? 73.48853  -130.41643 46.07154  1.000 64.32247  ? 174 ASP   H OD2 1 
ATOM   27490 N  N   . VAL   O  8  175 ? 74.71630  -130.38043 51.52576  1.000 47.26216  ? 175 VAL   H N   1 
ATOM   27491 C  CA  . VAL   O  8  175 ? 74.41272  -130.08864 52.91926  1.000 42.90248  ? 175 VAL   H CA  1 
ATOM   27492 C  C   . VAL   O  8  175 ? 74.26095  -128.58260 53.09325  1.000 50.65551  ? 175 VAL   H C   1 
ATOM   27493 O  O   . VAL   O  8  175 ? 74.86445  -127.79126 52.36458  1.000 44.65113  ? 175 VAL   H O   1 
ATOM   27494 C  CB  . VAL   O  8  175 ? 75.51304  -130.64531 53.85414  1.000 47.32680  ? 175 VAL   H CB  1 
ATOM   27495 C  CG1 . VAL   O  8  175 ? 75.21621  -130.33278 55.30971  1.000 43.56592  ? 175 VAL   H CG1 1 
ATOM   27496 C  CG2 . VAL   O  8  175 ? 75.66449  -132.14477 53.65434  1.000 48.15592  ? 175 VAL   H CG2 1 
ATOM   27497 N  N   . CYS   O  8  176 ? 73.42662  -128.18467 54.05265  1.000 49.50696  ? 176 CYS   H N   1 
ATOM   27498 C  CA  . CYS   O  8  176 ? 73.33135  -126.79098 54.47063  1.000 48.83754  ? 176 CYS   H CA  1 
ATOM   27499 C  C   . CYS   O  8  176 ? 73.15272  -126.75066 55.97877  1.000 51.93070  ? 176 CYS   H C   1 
ATOM   27500 O  O   . CYS   O  8  176 ? 72.13854  -127.22865 56.49711  1.000 51.65588  ? 176 CYS   H O   1 
ATOM   27501 C  CB  . CYS   O  8  176 ? 72.17719  -126.06604 53.77627  1.000 50.41032  ? 176 CYS   H CB  1 
ATOM   27502 S  SG  . CYS   O  8  176 ? 72.16848  -124.27734 54.09120  1.000 54.50963  ? 176 CYS   H SG  1 
ATOM   27503 N  N   . VAL   O  8  177 ? 74.13534  -126.17525 56.67188  1.000 55.88677  ? 177 VAL   H N   1 
ATOM   27504 C  CA  . VAL   O  8  177 ? 74.12459  -126.04159 58.12525  1.000 50.29313  ? 177 VAL   H CA  1 
ATOM   27505 C  C   . VAL   O  8  177 ? 73.76991  -124.60559 58.47557  1.000 51.77798  ? 177 VAL   H C   1 
ATOM   27506 O  O   . VAL   O  8  177 ? 74.26586  -123.66192 57.84881  1.000 50.49336  ? 177 VAL   H O   1 
ATOM   27507 C  CB  . VAL   O  8  177 ? 75.48597  -126.43380 58.72957  1.000 44.74356  ? 177 VAL   H CB  1 
ATOM   27508 C  CG1 . VAL   O  8  177 ? 75.40315  -126.48131 60.25221  1.000 43.93769  ? 177 VAL   H CG1 1 
ATOM   27509 C  CG2 . VAL   O  8  177 ? 75.95326  -127.76383 58.16204  1.000 54.22050  ? 177 VAL   H CG2 1 
ATOM   27510 N  N   . MET   O  8  178 ? 72.91127  -124.42998 59.47892  1.000 44.91760  ? 178 MET   H N   1 
ATOM   27511 C  CA  . MET   O  8  178 ? 72.43335  -123.10576 59.86534  1.000 43.77985  ? 178 MET   H CA  1 
ATOM   27512 C  C   . MET   O  8  178 ? 72.47057  -123.03972 61.38636  1.000 51.24949  ? 178 MET   H C   1 
ATOM   27513 O  O   . MET   O  8  178 ? 71.63248  -123.64663 62.06094  1.000 52.07177  ? 178 MET   H O   1 
ATOM   27514 C  CB  . MET   O  8  178 ? 71.03730  -122.85469 59.31919  1.000 42.93845  ? 178 MET   H CB  1 
ATOM   27515 C  CG  . MET   O  8  178 ? 70.95488  -123.07650 57.82349  1.000 48.84796  ? 178 MET   H CG  1 
ATOM   27516 S  SD  . MET   O  8  178 ? 69.44851  -123.90486 57.32099  1.000 58.51891  ? 178 MET   H SD  1 
ATOM   27517 C  CE  . MET   O  8  178 ? 68.45480  -122.47494 56.98714  1.000 49.91900  ? 178 MET   H CE  1 
ATOM   27518 N  N   . GLU   O  8  179 ? 73.45488  -122.31786 61.91193  1.000 55.06616  ? 179 GLU   H N   1 
ATOM   27519 C  CA  . GLU   O  8  179 ? 73.65187  -122.14772 63.34176  1.000 53.67528  ? 179 GLU   H CA  1 
ATOM   27520 C  C   . GLU   O  8  179 ? 73.06319  -120.81335 63.78529  1.000 53.81997  ? 179 GLU   H C   1 
ATOM   27521 O  O   . GLU   O  8  179 ? 72.93255  -119.87416 62.99633  1.000 61.04255  ? 179 GLU   H O   1 
ATOM   27522 C  CB  . GLU   O  8  179 ? 75.14130  -122.22761 63.68937  1.000 62.51749  ? 179 GLU   H CB  1 
ATOM   27523 C  CG  . GLU   O  8  179 ? 75.43357  -122.73387 65.09339  1.000 60.99569  ? 179 GLU   H CG  1 
ATOM   27524 C  CD  . GLU   O  8  179 ? 76.85962  -123.22495 65.25245  1.000 62.04776  ? 179 GLU   H CD  1 
ATOM   27525 O  OE1 . GLU   O  8  179 ? 77.61996  -123.19294 64.25961  1.000 55.06201  ? 179 GLU   H OE1 1 
ATOM   27526 O  OE2 . GLU   O  8  179 ? 77.21777  -123.64912 66.37142  1.000 68.36891  ? 179 GLU   H OE2 1 
ATOM   27527 N  N   . ILE   O  8  180 ? 72.70440  -120.74217 65.06961  1.000 57.34817  ? 180 ILE   H N   1 
ATOM   27528 C  CA  . ILE   O  8  180 ? 71.95051  -119.59379 65.56774  1.000 57.61743  ? 180 ILE   H CA  1 
ATOM   27529 C  C   . ILE   O  8  180 ? 72.76119  -118.31080 65.43304  1.000 59.70823  ? 180 ILE   H C   1 
ATOM   27530 O  O   . ILE   O  8  180 ? 72.23926  -117.27079 65.01239  1.000 73.39168  ? 180 ILE   H O   1 
ATOM   27531 C  CB  . ILE   O  8  180 ? 71.50098  -119.83686 67.02063  1.000 53.73072  ? 180 ILE   H CB  1 
ATOM   27532 C  CG1 . ILE   O  8  180 ? 70.37819  -120.87739 67.05635  1.000 55.23298  ? 180 ILE   H CG1 1 
ATOM   27533 C  CG2 . ILE   O  8  180 ? 71.04629  -118.53945 67.66574  1.000 44.04329  ? 180 ILE   H CG2 1 
ATOM   27534 C  CD1 . ILE   O  8  180 ? 69.66921  -120.97809 68.39037  1.000 60.44773  ? 180 ILE   H CD1 1 
ATOM   27535 N  N   . GLY   O  8  181 ? 74.04502  -118.36099 65.76407  1.000 52.15078  ? 181 GLY   H N   1 
ATOM   27536 C  CA  . GLY   O  8  181 ? 74.84712  -117.15525 65.72061  1.000 52.63560  ? 181 GLY   H CA  1 
ATOM   27537 C  C   . GLY   O  8  181 ? 75.46059  -116.85024 64.36948  1.000 47.01671  ? 181 GLY   H C   1 
ATOM   27538 O  O   . GLY   O  8  181 ? 75.60500  -115.68345 63.99807  1.000 42.11742  ? 181 GLY   H O   1 
ATOM   27539 N  N   . LYS   O  8  182 ? 75.81838  -117.88789 63.62038  1.000 60.05858  ? 182 LYS   H N   1 
ATOM   27540 C  CA  . LYS   O  8  182 ? 76.62630  -117.72885 62.42278  1.000 60.97441  ? 182 LYS   H CA  1 
ATOM   27541 C  C   . LYS   O  8  182 ? 75.74830  -117.47516 61.19674  1.000 51.84803  ? 182 LYS   H C   1 
ATOM   27542 O  O   . LYS   O  8  182 ? 74.51862  -117.40914 61.27445  1.000 45.88681  ? 182 LYS   H O   1 
ATOM   27543 C  CB  . LYS   O  8  182 ? 77.49978  -118.96663 62.21530  1.000 67.29081  ? 182 LYS   H CB  1 
ATOM   27544 C  CG  . LYS   O  8  182 ? 77.93459  -119.65612 63.50619  1.000 62.09382  ? 182 LYS   H CG  1 
ATOM   27545 C  CD  . LYS   O  8  182 ? 79.12376  -118.96293 64.15324  1.000 68.95723  ? 182 LYS   H CD  1 
ATOM   27546 C  CE  . LYS   O  8  182 ? 80.38761  -119.15587 63.32833  1.000 81.90020  ? 182 LYS   H CE  1 
ATOM   27547 N  NZ  . LYS   O  8  182 ? 81.56249  -118.47551 63.94039  1.000 79.38782  ? 182 LYS   H NZ  1 
ATOM   27548 N  N   . ASP   O  8  183 ? 76.39783  -117.32062 60.04542  1.000 47.45260  ? 183 ASP   H N   1 
ATOM   27549 C  CA  . ASP   O  8  183 ? 75.70181  -117.29730 58.77111  1.000 48.01337  ? 183 ASP   H CA  1 
ATOM   27550 C  C   . ASP   O  8  183 ? 75.30093  -118.71262 58.36540  1.000 60.24135  ? 183 ASP   H C   1 
ATOM   27551 O  O   . ASP   O  8  183 ? 75.75276  -119.70896 58.93784  1.000 63.02639  ? 183 ASP   H O   1 
ATOM   27552 C  CB  . ASP   O  8  183 ? 76.57892  -116.68229 57.68115  1.000 47.60948  ? 183 ASP   H CB  1 
ATOM   27553 C  CG  . ASP   O  8  183 ? 76.81460  -115.20325 57.88316  1.000 58.94989  ? 183 ASP   H CG  1 
ATOM   27554 O  OD1 . ASP   O  8  183 ? 75.91235  -114.51484 58.40747  1.000 60.22536  ? 183 ASP   H OD1 1 
ATOM   27555 O  OD2 . ASP   O  8  183 ? 77.90662  -114.72874 57.50767  1.000 63.81036  ? 183 ASP   H OD2 1 
ATOM   27556 N  N   . ALA   O  8  184 ? 74.44088  -118.79624 57.35546  1.000 61.96323  ? 184 ALA   H N   1 
ATOM   27557 C  CA  . ALA   O  8  184 ? 74.11019  -120.08854 56.77473  1.000 46.89860  ? 184 ALA   H CA  1 
ATOM   27558 C  C   . ALA   O  8  184 ? 75.27654  -120.57963 55.92780  1.000 44.40991  ? 184 ALA   H C   1 
ATOM   27559 O  O   . ALA   O  8  184 ? 75.83062  -119.82917 55.11970  1.000 45.03195  ? 184 ALA   H O   1 
ATOM   27560 C  CB  . ALA   O  8  184 ? 72.84092  -119.98651 55.93388  1.000 42.14131  ? 184 ALA   H CB  1 
ATOM   27561 N  N   . GLU   O  8  185 ? 75.65879  -121.83615 56.12344  1.000 44.08714  ? 185 GLU   H N   1 
ATOM   27562 C  CA  . GLU   O  8  185 ? 76.78210  -122.44299 55.42109  1.000 51.08815  ? 185 GLU   H CA  1 
ATOM   27563 C  C   . GLU   O  8  185 ? 76.24630  -123.48583 54.44749  1.000 54.37705  ? 185 GLU   H C   1 
ATOM   27564 O  O   . GLU   O  8  185 ? 75.63907  -124.47790 54.86602  1.000 52.22234  ? 185 GLU   H O   1 
ATOM   27565 C  CB  . GLU   O  8  185 ? 77.76268  -123.06960 56.41224  1.000 51.56911  ? 185 GLU   H CB  1 
ATOM   27566 C  CG  . GLU   O  8  185 ? 79.08286  -123.49881 55.80088  1.000 55.76636  ? 185 GLU   H CG  1 
ATOM   27567 C  CD  . GLU   O  8  185 ? 80.04092  -124.05527 56.83474  1.000 52.60660  ? 185 GLU   H CD  1 
ATOM   27568 O  OE1 . GLU   O  8  185 ? 79.71231  -123.99796 58.03940  1.000 48.15913  ? 185 GLU   H OE1 1 
ATOM   27569 O  OE2 . GLU   O  8  185 ? 81.11966  -124.55074 56.44432  1.000 50.62943  ? 185 GLU   H OE2 1 
ATOM   27570 N  N   . TYR   O  8  186 ? 76.47746  -123.26284 53.15644  1.000 44.68170  ? 186 TYR   H N   1 
ATOM   27571 C  CA  . TYR   O  8  186 ? 75.92129  -124.08768 52.08591  1.000 46.30842  ? 186 TYR   H CA  1 
ATOM   27572 C  C   . TYR   O  8  186 ? 77.04959  -124.90113 51.45468  1.000 51.31340  ? 186 TYR   H C   1 
ATOM   27573 O  O   . TYR   O  8  186 ? 77.81587  -124.38923 50.63356  1.000 50.38190  ? 186 TYR   H O   1 
ATOM   27574 C  CB  . TYR   O  8  186 ? 75.20899  -123.20826 51.06094  1.000 51.87807  ? 186 TYR   H CB  1 
ATOM   27575 C  CG  . TYR   O  8  186 ? 74.75373  -123.92925 49.81411  1.000 53.30094  ? 186 TYR   H CG  1 
ATOM   27576 C  CD1 . TYR   O  8  186 ? 73.76473  -124.90180 49.87099  1.000 48.71789  ? 186 TYR   H CD1 1 
ATOM   27577 C  CD2 . TYR   O  8  186 ? 75.30191  -123.62405 48.57533  1.000 54.49955  ? 186 TYR   H CD2 1 
ATOM   27578 C  CE1 . TYR   O  8  186 ? 73.34246  -125.55890 48.73104  1.000 52.28608  ? 186 TYR   H CE1 1 
ATOM   27579 C  CE2 . TYR   O  8  186 ? 74.88673  -124.27493 47.43025  1.000 57.77664  ? 186 TYR   H CE2 1 
ATOM   27580 C  CZ  . TYR   O  8  186 ? 73.90651  -125.24158 47.51378  1.000 55.21676  ? 186 TYR   H CZ  1 
ATOM   27581 O  OH  . TYR   O  8  186 ? 73.48759  -125.89098 46.37590  1.000 51.05550  ? 186 TYR   H OH  1 
ATOM   27582 N  N   . LEU   O  8  187 ? 77.14778  -126.17131 51.84233  1.000 51.43647  ? 187 LEU   H N   1 
ATOM   27583 C  CA  . LEU   O  8  187 ? 78.18254  -127.07682 51.35076  1.000 58.42990  ? 187 LEU   H CA  1 
ATOM   27584 C  C   . LEU   O  8  187 ? 77.63147  -127.84416 50.15287  1.000 51.76522  ? 187 LEU   H C   1 
ATOM   27585 O  O   . LEU   O  8  187 ? 76.93848  -128.85586 50.30855  1.000 55.40883  ? 187 LEU   H O   1 
ATOM   27586 C  CB  . LEU   O  8  187 ? 78.62371  -128.02023 52.46252  1.000 60.00371  ? 187 LEU   H CB  1 
ATOM   27587 C  CG  . LEU   O  8  187 ? 78.83478  -127.32415 53.80672  1.000 46.42233  ? 187 LEU   H CG  1 
ATOM   27588 C  CD1 . LEU   O  8  187 ? 79.06961  -128.33937 54.90648  1.000 45.15225  ? 187 LEU   H CD1 1 
ATOM   27589 C  CD2 . LEU   O  8  187 ? 79.99524  -126.35478 53.71088  1.000 42.18264  ? 187 LEU   H CD2 1 
ATOM   27590 N  N   . ARG   O  8  188 ? 77.93454  -127.35290 48.95309  1.000 51.90001  ? 188 ARG   H N   1 
ATOM   27591 C  CA  . ARG   O  8  188 ? 77.57386  -128.04310 47.72283  1.000 52.42413  ? 188 ARG   H CA  1 
ATOM   27592 C  C   . ARG   O  8  188 ? 78.54460  -129.19146 47.48138  1.000 55.01337  ? 188 ARG   H C   1 
ATOM   27593 O  O   . ARG   O  8  188 ? 79.76240  -129.01731 47.59476  1.000 58.26344  ? 188 ARG   H O   1 
ATOM   27594 C  CB  . ARG   O  8  188 ? 77.59536  -127.07289 46.54166  1.000 53.68295  ? 188 ARG   H CB  1 
ATOM   27595 C  CG  . ARG   O  8  188 ? 77.17949  -127.67728 45.20568  1.000 47.31307  ? 188 ARG   H CG  1 
ATOM   27596 C  CD  . ARG   O  8  188 ? 75.66667  -127.74553 45.07711  1.000 56.20546  ? 188 ARG   H CD  1 
ATOM   27597 N  NE  . ARG   O  8  188 ? 75.23166  -127.93113 43.69657  1.000 65.83102  ? 188 ARG   H NE  1 
ATOM   27598 C  CZ  . ARG   O  8  188 ? 74.78175  -129.07404 43.19490  1.000 66.10604  ? 188 ARG   H CZ  1 
ATOM   27599 N  NH1 . ARG   O  8  188 ? 74.68774  -130.16621 43.93568  1.000 59.86015  ? 188 ARG   H NH1 1 
ATOM   27600 N  NH2 . ARG   O  8  188 ? 74.41170  -129.12095 41.91845  1.000 64.62037  ? 188 ARG   H NH2 1 
ATOM   27601 N  N   . ASN   O  8  189 ? 78.00353  -130.36106 47.14290  1.000 51.49617  ? 189 ASN   H N   1 
ATOM   27602 C  CA  . ASN   O  8  189 ? 78.79708  -131.57705 46.97198  1.000 44.05646  ? 189 ASN   H CA  1 
ATOM   27603 C  C   . ASN   O  8  189 ? 79.66945  -131.83078 48.19766  1.000 43.07864  ? 189 ASN   H C   1 
ATOM   27604 O  O   . ASN   O  8  189 ? 80.88562  -132.01344 48.10179  1.000 40.33152  ? 189 ASN   H O   1 
ATOM   27605 C  CB  . ASN   O  8  189 ? 79.64310  -131.51223 45.70175  1.000 42.30269  ? 189 ASN   H CB  1 
ATOM   27606 C  CG  . ASN   O  8  189 ? 78.80680  -131.57421 44.44065  1.000 54.05628  ? 189 ASN   H CG  1 
ATOM   27607 O  OD1 . ASN   O  8  189 ? 77.59728  -131.34718 44.47052  1.000 55.74698  ? 189 ASN   H OD1 1 
ATOM   27608 N  ND2 . ASN   O  8  189 ? 79.44920  -131.88372 43.32087  1.000 57.42418  ? 189 ASN   H ND2 1 
ATOM   27609 N  N   . TYR   O  8  190 ? 79.02495  -131.81611 49.37002  1.000 45.72440  ? 190 TYR   H N   1 
ATOM   27610 C  CA  . TYR   O  8  190 ? 79.71385  -132.14510 50.61445  1.000 49.37547  ? 190 TYR   H CA  1 
ATOM   27611 C  C   . TYR   O  8  190 ? 80.35610  -133.52486 50.55403  1.000 44.82775  ? 190 TYR   H C   1 
ATOM   27612 O  O   . TYR   O  8  190 ? 81.41289  -133.73910 51.15997  1.000 52.89195  ? 190 TYR   H O   1 
ATOM   27613 C  CB  . TYR   O  8  190 ? 78.73627  -132.06388 51.78688  1.000 54.11134  ? 190 TYR   H CB  1 
ATOM   27614 C  CG  . TYR   O  8  190 ? 79.33082  -132.39513 53.13596  1.000 49.80079  ? 190 TYR   H CG  1 
ATOM   27615 C  CD1 . TYR   O  8  190 ? 80.18568  -131.50869 53.77207  1.000 54.44695  ? 190 TYR   H CD1 1 
ATOM   27616 C  CD2 . TYR   O  8  190 ? 79.01340  -133.58031 53.78740  1.000 50.14090  ? 190 TYR   H CD2 1 
ATOM   27617 C  CE1 . TYR   O  8  190 ? 80.72158  -131.79605 55.01157  1.000 50.99427  ? 190 TYR   H CE1 1 
ATOM   27618 C  CE2 . TYR   O  8  190 ? 79.54489  -133.87676 55.03041  1.000 52.31860  ? 190 TYR   H CE2 1 
ATOM   27619 C  CZ  . TYR   O  8  190 ? 80.39750  -132.98002 55.63630  1.000 45.51674  ? 190 TYR   H CZ  1 
ATOM   27620 O  OH  . TYR   O  8  190 ? 80.92858  -133.26754 56.87116  1.000 52.96637  ? 190 TYR   H OH  1 
ATOM   27621 N  N   . LEU   O  8  191 ? 79.74119  -134.46960 49.83596  1.000 48.58052  ? 191 LEU   H N   1 
ATOM   27622 C  CA  . LEU   O  8  191 ? 80.31684  -135.77589 49.59575  1.000 48.39011  ? 191 LEU   H CA  1 
ATOM   27623 C  C   . LEU   O  8  191 ? 80.16526  -136.12675 48.12963  1.000 45.16186  ? 191 LEU   H C   1 
ATOM   27624 O  O   . LEU   O  8  191 ? 79.14173  -135.85126 47.51778  1.000 39.51876  ? 191 LEU   H O   1 
ATOM   27625 C  CB  . LEU   O  8  191 ? 79.63244  -136.84493 50.45398  1.000 49.15498  ? 191 LEU   H CB  1 
ATOM   27626 C  CG  . LEU   O  8  191 ? 80.13493  -136.93416 51.88943  1.000 49.31321  ? 191 LEU   H CG  1 
ATOM   27627 C  CD1 . LEU   O  8  191 ? 79.32081  -137.94999 52.65578  1.000 51.38869  ? 191 LEU   H CD1 1 
ATOM   27628 C  CD2 . LEU   O  8  191 ? 81.60034  -137.30971 51.89898  1.000 50.19937  ? 191 LEU   H CD2 1 
ATOM   27629 N  N   . THR   O  8  192 ? 81.17522  -136.73983 47.55279  1.000 51.06829  ? 192 THR   H N   1 
ATOM   27630 C  CA  . THR   O  8  192 ? 81.11484  -137.17832 46.16106  1.000 54.82356  ? 192 THR   H CA  1 
ATOM   27631 C  C   . THR   O  8  192 ? 81.50132  -138.62766 46.08682  1.000 56.47512  ? 192 THR   H C   1 
ATOM   27632 O  O   . THR   O  8  192 ? 82.60984  -138.93844 45.66983  1.000 55.18487  ? 192 THR   H O   1 
ATOM   27633 C  CB  . THR   O  8  192 ? 82.01931  -136.34725 45.26629  1.000 49.63563  ? 192 THR   H CB  1 
ATOM   27634 O  OG1 . THR   O  8  192 ? 83.35619  -136.25413 45.83232  1.000 50.99896  ? 192 THR   H OG1 1 
ATOM   27635 C  CG2 . THR   O  8  192 ? 81.38606  -135.03209 45.14317  1.000 40.59101  ? 192 THR   H CG2 1 
ATOM   27636 N  N   . PRO   O  8  193 ? 80.66520  -139.51735 46.62089  1.000 54.99402  ? 193 PRO   H N   1 
ATOM   27637 C  CA  . PRO   O  8  193 ? 80.99306  -140.93742 46.65549  1.000 52.70599  ? 193 PRO   H CA  1 
ATOM   27638 C  C   . PRO   O  8  193 ? 80.64375  -141.72060 45.38864  1.000 56.49451  ? 193 PRO   H C   1 
ATOM   27639 O  O   . PRO   O  8  193 ? 80.61741  -142.96277 45.40958  1.000 60.48589  ? 193 PRO   H O   1 
ATOM   27640 C  CB  . PRO   O  8  193 ? 80.15862  -141.39615 47.84435  1.000 44.57920  ? 193 PRO   H CB  1 
ATOM   27641 C  CG  . PRO   O  8  193 ? 78.90349  -140.68386 47.71273  1.000 52.04492  ? 193 PRO   H CG  1 
ATOM   27642 C  CD  . PRO   O  8  193 ? 79.32764  -139.26391 47.20612  1.000 47.97588  ? 193 PRO   H CD  1 
ATOM   27643 N  N   . ASN   O  8  194 ? 80.44281  -141.04595 44.23865  1.000 53.39315  ? 194 ASN   H N   1 
ATOM   27644 C  CA  . ASN   O  8  194 ? 79.93528  -141.69808 43.04410  1.000 51.55017  ? 194 ASN   H CA  1 
ATOM   27645 C  C   . ASN   O  8  194 ? 80.59719  -141.14367 41.78803  1.000 51.47619  ? 194 ASN   H C   1 
ATOM   27646 O  O   . ASN   O  8  194 ? 79.94813  -140.93982 40.75077  1.000 61.32014  ? 194 ASN   H O   1 
ATOM   27647 C  CB  . ASN   O  8  194 ? 78.42158  -141.55709 42.93966  1.000 55.43430  ? 194 ASN   H CB  1 
ATOM   27648 C  CG  . ASN   O  8  194 ? 77.65583  -142.53625 43.85297  1.000 61.37427  ? 194 ASN   H CG  1 
ATOM   27649 O  OD1 . ASN   O  8  194 ? 76.69065  -142.14708 44.52845  1.000 58.61217  ? 194 ASN   H OD1 1 
ATOM   27650 N  ND2 . ASN   O  8  194 ? 78.08852  -143.79211 43.88763  1.000 62.55529  ? 194 ASN   H ND2 1 
ATOM   27651 N  N   . VAL   O  8  195 ? 81.90851  -140.91501 41.85348  1.000 51.33851  ? 195 VAL   H N   1 
ATOM   27652 C  CA  . VAL   O  8  195 ? 82.62258  -140.41876 40.70241  1.000 54.03307  ? 195 VAL   H CA  1 
ATOM   27653 C  C   . VAL   O  8  195 ? 82.85189  -141.58068 39.75235  1.000 57.54453  ? 195 VAL   H C   1 
ATOM   27654 O  O   . VAL   O  8  195 ? 83.03798  -142.73327 40.17093  1.000 67.25639  ? 195 VAL   H O   1 
ATOM   27655 C  CB  . VAL   O  8  195 ? 83.94294  -139.75913 41.13750  1.000 52.45858  ? 195 VAL   H CB  1 
ATOM   27656 C  CG1 . VAL   O  8  195 ? 84.71596  -140.66838 42.11265  1.000 50.48693  ? 195 VAL   H CG1 1 
ATOM   27657 C  CG2 . VAL   O  8  195 ? 84.77401  -139.40470 39.93200  1.000 50.87182  ? 195 VAL   H CG2 1 
ATOM   27658 N  N   . ARG   O  8  196 ? 82.78789  -141.28565 38.45519  1.000 51.63953  ? 196 ARG   H N   1 
ATOM   27659 C  CA  . ARG   O  8  196 ? 82.84620  -142.31690 37.42903  1.000 45.71645  ? 196 ARG   H CA  1 
ATOM   27660 C  C   . ARG   O  8  196 ? 84.28648  -142.69303 37.10851  1.000 55.98279  ? 196 ARG   H C   1 
ATOM   27661 O  O   . ARG   O  8  196 ? 85.17018  -141.83511 37.03841  1.000 56.64872  ? 196 ARG   H O   1 
ATOM   27662 C  CB  . ARG   O  8  196 ? 82.13655  -141.84183 36.16188  1.000 45.17229  ? 196 ARG   H CB  1 
ATOM   27663 C  CG  . ARG   O  8  196 ? 82.22637  -142.82723 34.99486  1.000 46.82342  ? 196 ARG   H CG  1 
ATOM   27664 C  CD  . ARG   O  8  196 ? 81.46074  -142.36023 33.75194  1.000 47.74071  ? 196 ARG   H CD  1 
ATOM   27665 N  NE  . ARG   O  8  196 ? 81.49142  -143.33713 32.66328  1.000 64.81458  ? 196 ARG   H NE  1 
ATOM   27666 C  CZ  . ARG   O  8  196 ? 80.85736  -143.19710 31.50336  1.000 61.57926  ? 196 ARG   H CZ  1 
ATOM   27667 N  NH1 . ARG   O  8  196 ? 80.12171  -142.12887 31.24043  1.000 59.30896  ? 196 ARG   H NH1 1 
ATOM   27668 N  NH2 . ARG   O  8  196 ? 80.96330  -144.15357 30.58322  1.000 51.14324  ? 196 ARG   H NH2 1 
ATOM   27669 N  N   . GLU   O  8  197 ? 84.51195  -143.98963 36.91047  1.000 60.61529  ? 197 GLU   H N   1 
ATOM   27670 C  CA  . GLU   O  8  197 ? 85.82403  -144.49941 36.54645  1.000 53.42129  ? 197 GLU   H CA  1 
ATOM   27671 C  C   . GLU   O  8  197 ? 86.18261  -144.10690 35.11372  1.000 54.51666  ? 197 GLU   H C   1 
ATOM   27672 O  O   . GLU   O  8  197 ? 85.32329  -143.75369 34.30024  1.000 51.91664  ? 197 GLU   H O   1 
ATOM   27673 C  CB  . GLU   O  8  197 ? 85.86722  -146.02364 36.68882  1.000 47.29758  ? 197 GLU   H CB  1 
ATOM   27674 C  CG  . GLU   O  8  197 ? 85.12403  -146.77209 35.58478  1.000 56.27925  ? 197 GLU   H CG  1 
ATOM   27675 C  CD  . GLU   O  8  197 ? 85.37369  -148.27526 35.61165  1.000 66.52428  ? 197 GLU   H CD  1 
ATOM   27676 O  OE1 . GLU   O  8  197 ? 84.95774  -148.93904 36.58665  1.000 59.35582  ? 197 GLU   H OE1 1 
ATOM   27677 O  OE2 . GLU   O  8  197 ? 85.98858  -148.79302 34.65361  1.000 60.08397  ? 197 GLU   H OE2 1 
ATOM   27678 N  N   . GLU   O  8  198 ? 87.47717  -144.18435 34.80853  1.000 52.12587  ? 198 GLU   H N   1 
ATOM   27679 C  CA  . GLU   O  8  198 ? 87.94711  -143.86242 33.46905  1.000 49.53957  ? 198 GLU   H CA  1 
ATOM   27680 C  C   . GLU   O  8  198 ? 87.41155  -144.87160 32.46267  1.000 56.33181  ? 198 GLU   H C   1 
ATOM   27681 O  O   . GLU   O  8  198 ? 87.42782  -146.08262 32.70160  1.000 65.32222  ? 198 GLU   H O   1 
ATOM   27682 C  CB  . GLU   O  8  198 ? 89.47495  -143.84757 33.41601  1.000 46.27900  ? 198 GLU   H CB  1 
ATOM   27683 C  CG  . GLU   O  8  198 ? 90.15797  -142.97766 34.45759  1.000 71.85277  ? 198 GLU   H CG  1 
ATOM   27684 C  CD  . GLU   O  8  198 ? 90.61877  -143.76932 35.67039  1.000 82.50294  ? 198 GLU   H CD  1 
ATOM   27685 O  OE1 . GLU   O  8  198 ? 89.82946  -144.59003 36.18522  1.000 84.50498  ? 198 GLU   H OE1 1 
ATOM   27686 O  OE2 . GLU   O  8  198 ? 91.77574  -143.57701 36.10331  1.000 80.71721  ? 198 GLU   H OE2 1 
ATOM   27687 N  N   . LYS   O  8  199 ? 86.93648  -144.36709 31.32889  1.000 55.40525  ? 199 LYS   H N   1 
ATOM   27688 C  CA  . LYS   O  8  199 ? 86.46768  -145.24953 30.27288  1.000 61.02726  ? 199 LYS   H CA  1 
ATOM   27689 C  C   . LYS   O  8  199 ? 87.64113  -145.98710 29.63684  1.000 60.81148  ? 199 LYS   H C   1 
ATOM   27690 O  O   . LYS   O  8  199 ? 88.77830  -145.50891 29.63068  1.000 55.16151  ? 199 LYS   H O   1 
ATOM   27691 C  CB  . LYS   O  8  199 ? 85.69530  -144.46249 29.21323  1.000 59.34999  ? 199 LYS   H CB  1 
ATOM   27692 C  CG  . LYS   O  8  199 ? 84.32621  -143.98242 29.67634  1.000 53.23854  ? 199 LYS   H CG  1 
ATOM   27693 C  CD  . LYS   O  8  199 ? 83.47186  -143.51971 28.50415  1.000 56.39487  ? 199 LYS   H CD  1 
ATOM   27694 C  CE  . LYS   O  8  199 ? 83.99309  -142.22671 27.88904  1.000 61.19144  ? 199 LYS   H CE  1 
ATOM   27695 N  NZ  . LYS   O  8  199 ? 83.19366  -141.04048 28.31525  1.000 52.57379  ? 199 LYS   H NZ  1 
ATOM   27696 N  N   . GLN   O  8  200 ? 87.35085  -147.17464 29.10228  1.000 64.88662  ? 200 GLN   H N   1 
ATOM   27697 C  CA  . GLN   O  8  200 ? 88.39481  -148.01773 28.53336  1.000 60.92778  ? 200 GLN   H CA  1 
ATOM   27698 C  C   . GLN   O  8  200 ? 88.97382  -147.44579 27.24606  1.000 58.92050  ? 200 GLN   H C   1 
ATOM   27699 O  O   . GLN   O  8  200 ? 90.06750  -147.85220 26.83978  1.000 58.81025  ? 200 GLN   H O   1 
ATOM   27700 C  CB  . GLN   O  8  200 ? 87.84511  -149.42202 28.27559  1.000 50.53823  ? 200 GLN   H CB  1 
ATOM   27701 C  CG  . GLN   O  8  200 ? 87.34243  -150.12787 29.52022  1.000 47.45631  ? 200 GLN   H CG  1 
ATOM   27702 C  CD  . GLN   O  8  200 ? 88.46492  -150.50448 30.46147  1.000 53.00620  ? 200 GLN   H CD  1 
ATOM   27703 O  OE1 . GLN   O  8  200 ? 89.51709  -150.97349 30.02957  1.000 56.90205  ? 200 GLN   H OE1 1 
ATOM   27704 N  NE2 . GLN   O  8  200 ? 88.25198  -150.29289 31.75575  1.000 52.78143  ? 200 GLN   H NE2 1 
ATOM   27705 N  N   . LYS   O  8  201 ? 88.27564  -146.51707 26.59872  1.000 51.88861  ? 201 LYS   H N   1 
ATOM   27706 C  CA  . LYS   O  8  201 ? 88.70291  -146.00060 25.30901  1.000 57.88449  ? 201 LYS   H CA  1 
ATOM   27707 C  C   . LYS   O  8  201 ? 88.36236  -144.52322 25.20659  1.000 59.34182  ? 201 LYS   H C   1 
ATOM   27708 O  O   . LYS   O  8  201 ? 87.54453  -143.99490 25.96398  1.000 58.87827  ? 201 LYS   H O   1 
ATOM   27709 C  CB  . LYS   O  8  201 ? 88.04435  -146.76070 24.14624  1.000 56.31976  ? 201 LYS   H CB  1 
ATOM   27710 C  CG  . LYS   O  8  201 ? 88.81587  -147.97351 23.65981  1.000 64.99335  ? 201 LYS   H CG  1 
ATOM   27711 C  CD  . LYS   O  8  201 ? 88.00676  -148.77963 22.64765  1.000 66.52066  ? 201 LYS   H CD  1 
ATOM   27712 C  CE  . LYS   O  8  201 ? 87.43967  -147.89925 21.54552  1.000 63.65324  ? 201 LYS   H CE  1 
ATOM   27713 N  NZ  . LYS   O  8  201 ? 88.49917  -147.14390 20.82268  1.000 70.76126  ? 201 LYS   H NZ  1 
ATOM   27714 N  N   . SER   O  8  202 ? 89.01387  -143.86190 24.25505  1.000 59.05592  ? 202 SER   H N   1 
ATOM   27715 C  CA  . SER   O  8  202 ? 88.63245  -142.52776 23.81514  1.000 55.56416  ? 202 SER   H CA  1 
ATOM   27716 C  C   . SER   O  8  202 ? 87.93416  -142.66389 22.46980  1.000 62.75705  ? 202 SER   H C   1 
ATOM   27717 O  O   . SER   O  8  202 ? 88.52845  -143.15460 21.50343  1.000 65.10405  ? 202 SER   H O   1 
ATOM   27718 C  CB  . SER   O  8  202 ? 89.84538  -141.60527 23.70175  1.000 56.93792  ? 202 SER   H CB  1 
ATOM   27719 O  OG  . SER   O  8  202 ? 89.48020  -140.35695 23.13479  1.000 61.90718  ? 202 SER   H OG  1 
ATOM   27720 N  N   . TYR   O  8  203 ? 86.67322  -142.24661 22.41261  1.000 63.81930  ? 203 TYR   H N   1 
ATOM   27721 C  CA  . TYR   O  8  203 ? 85.87971  -142.36327 21.20093  1.000 57.01783  ? 203 TYR   H CA  1 
ATOM   27722 C  C   . TYR   O  8  203 ? 85.93558  -141.10711 20.34590  1.000 57.82846  ? 203 TYR   H C   1 
ATOM   27723 O  O   . TYR   O  8  203 ? 85.00907  -140.85175 19.56817  1.000 62.32893  ? 203 TYR   H O   1 
ATOM   27724 C  CB  . TYR   O  8  203 ? 84.43880  -142.72076 21.56033  1.000 55.18879  ? 203 TYR   H CB  1 
ATOM   27725 C  CG  . TYR   O  8  203 ? 84.35346  -144.03462 22.29698  1.000 56.66954  ? 203 TYR   H CG  1 
ATOM   27726 C  CD1 . TYR   O  8  203 ? 84.35332  -145.23765 21.60580  1.000 57.15013  ? 203 TYR   H CD1 1 
ATOM   27727 C  CD2 . TYR   O  8  203 ? 84.30254  -144.07467 23.68394  1.000 54.63750  ? 203 TYR   H CD2 1 
ATOM   27728 C  CE1 . TYR   O  8  203 ? 84.28920  -146.44427 22.27153  1.000 63.37937  ? 203 TYR   H CE1 1 
ATOM   27729 C  CE2 . TYR   O  8  203 ? 84.23713  -145.27691 24.36020  1.000 55.87483  ? 203 TYR   H CE2 1 
ATOM   27730 C  CZ  . TYR   O  8  203 ? 84.23214  -146.45936 23.64859  1.000 58.97300  ? 203 TYR   H CZ  1 
ATOM   27731 O  OH  . TYR   O  8  203 ? 84.16838  -147.66201 24.31253  1.000 51.94021  ? 203 TYR   H OH  1 
ATOM   27732 N  N   . LYS   O  8  204 ? 87.00051  -140.32131 20.47608  1.000 58.07026  ? 204 LYS   H N   1 
ATOM   27733 C  CA  . LYS   O  8  204 ? 87.21986  -139.19376 19.58362  1.000 64.66342  ? 204 LYS   H CA  1 
ATOM   27734 C  C   . LYS   O  8  204 ? 87.40330  -139.69887 18.15758  1.000 60.94604  ? 204 LYS   H C   1 
ATOM   27735 O  O   . LYS   O  8  204 ? 88.29828  -140.50453 17.88368  1.000 57.39903  ? 204 LYS   H O   1 
ATOM   27736 C  CB  . LYS   O  8  204 ? 88.44091  -138.39780 20.04399  1.000 58.73232  ? 204 LYS   H CB  1 
ATOM   27737 C  CG  . LYS   O  8  204 ? 88.70374  -137.12865 19.25063  1.000 62.72241  ? 204 LYS   H CG  1 
ATOM   27738 C  CD  . LYS   O  8  204 ? 89.76456  -136.27508 19.92852  1.000 62.13054  ? 204 LYS   H CD  1 
ATOM   27739 C  CE  . LYS   O  8  204 ? 91.06677  -137.03917 20.09996  1.000 59.48289  ? 204 LYS   H CE  1 
ATOM   27740 N  NZ  . LYS   O  8  204 ? 92.08663  -136.23830 20.83199  1.000 56.57741  ? 204 LYS   H NZ  1 
ATOM   27741 N  N   . PHE   O  8  205 ? 86.54667  -139.23697 17.25492  1.000 62.41263  ? 205 PHE   H N   1 
ATOM   27742 C  CA  . PHE   O  8  205 ? 86.56835  -139.73100 15.88932  1.000 54.88594  ? 205 PHE   H CA  1 
ATOM   27743 C  C   . PHE   O  8  205 ? 87.65536  -139.03265 15.07623  1.000 54.66750  ? 205 PHE   H C   1 
ATOM   27744 O  O   . PHE   O  8  205 ? 87.96619  -137.86237 15.31571  1.000 59.14756  ? 205 PHE   H O   1 
ATOM   27745 C  CB  . PHE   O  8  205 ? 85.21357  -139.51343 15.22257  1.000 54.23388  ? 205 PHE   H CB  1 
ATOM   27746 C  CG  . PHE   O  8  205 ? 84.07439  -140.17637 15.93826  1.000 57.58667  ? 205 PHE   H CG  1 
ATOM   27747 C  CD1 . PHE   O  8  205 ? 83.37712  -139.50620 16.93013  1.000 57.86698  ? 205 PHE   H CD1 1 
ATOM   27748 C  CD2 . PHE   O  8  205 ? 83.70196  -141.47113 15.62149  1.000 56.26177  ? 205 PHE   H CD2 1 
ATOM   27749 C  CE1 . PHE   O  8  205 ? 82.33151  -140.11607 17.59174  1.000 54.45162  ? 205 PHE   H CE1 1 
ATOM   27750 C  CE2 . PHE   O  8  205 ? 82.65676  -142.08597 16.27961  1.000 56.49336  ? 205 PHE   H CE2 1 
ATOM   27751 C  CZ  . PHE   O  8  205 ? 81.97232  -141.40893 17.26709  1.000 56.45945  ? 205 PHE   H CZ  1 
ATOM   27752 N  N   . PRO   O  8  206 ? 88.25464  -139.73461 14.11650  1.000 57.25325  ? 206 PRO   H N   1 
ATOM   27753 C  CA  . PRO   O  8  206 ? 89.17410  -139.06696 13.18854  1.000 59.99592  ? 206 PRO   H CA  1 
ATOM   27754 C  C   . PRO   O  8  206 ? 88.43466  -138.01239 12.38012  1.000 56.94006  ? 206 PRO   H C   1 
ATOM   27755 O  O   . PRO   O  8  206 ? 87.36294  -138.27082 11.82670  1.000 54.24788  ? 206 PRO   H O   1 
ATOM   27756 C  CB  . PRO   O  8  206 ? 89.68460  -140.21277 12.30541  1.000 56.61718  ? 206 PRO   H CB  1 
ATOM   27757 C  CG  . PRO   O  8  206 ? 88.65232  -141.28521 12.43102  1.000 43.64265  ? 206 PRO   H CG  1 
ATOM   27758 C  CD  . PRO   O  8  206 ? 88.12443  -141.17335 13.82878  1.000 57.29615  ? 206 PRO   H CD  1 
ATOM   27759 N  N   . ARG   O  8  207 ? 89.00886  -136.81045 12.33514  1.000 60.94719  ? 207 ARG   H N   1 
ATOM   27760 C  CA  . ARG   O  8  207 ? 88.38313  -135.69656 11.63312  1.000 60.18506  ? 207 ARG   H CA  1 
ATOM   27761 C  C   . ARG   O  8  207 ? 88.08817  -136.07262 10.18773  1.000 57.00471  ? 207 ARG   H C   1 
ATOM   27762 O  O   . ARG   O  8  207 ? 88.94383  -136.61745 9.48598   1.000 62.90613  ? 207 ARG   H O   1 
ATOM   27763 C  CB  . ARG   O  8  207 ? 89.28839  -134.46415 11.69289  1.000 60.04154  ? 207 ARG   H CB  1 
ATOM   27764 C  CG  . ARG   O  8  207 ? 89.31496  -133.77614 13.05098  1.000 54.02001  ? 207 ARG   H CG  1 
ATOM   27765 C  CD  . ARG   O  8  207 ? 90.67658  -133.15529 13.32668  1.000 57.76175  ? 207 ARG   H CD  1 
ATOM   27766 N  NE  . ARG   O  8  207 ? 90.72343  -132.47265 14.61451  1.000 62.24411  ? 207 ARG   H NE  1 
ATOM   27767 C  CZ  . ARG   O  8  207 ? 90.82167  -131.15844 14.76386  1.000 67.01496  ? 207 ARG   H CZ  1 
ATOM   27768 N  NH1 . ARG   O  8  207 ? 90.91237  -130.34933 13.72116  1.000 63.35799  ? 207 ARG   H NH1 1 
ATOM   27769 N  NH2 . ARG   O  8  207 ? 90.83668  -130.64359 15.99057  1.000 62.50141  ? 207 ARG   H NH2 1 
ATOM   27770 N  N   . GLY   O  8  208 ? 86.86267  -135.78822 9.75294   1.000 59.48704  ? 208 GLY   H N   1 
ATOM   27771 C  CA  . GLY   O  8  208 ? 86.38589  -136.20001 8.45108   1.000 53.13298  ? 208 GLY   H CA  1 
ATOM   27772 C  C   . GLY   O  8  208 ? 85.52124  -137.43934 8.46260   1.000 58.04929  ? 208 GLY   H C   1 
ATOM   27773 O  O   . GLY   O  8  208 ? 85.10124  -137.88923 7.38971   1.000 57.71614  ? 208 GLY   H O   1 
ATOM   27774 N  N   . THR   O  8  209 ? 85.24332  -138.00275 9.64166   1.000 54.87754  ? 209 THR   H N   1 
ATOM   27775 C  CA  . THR   O  8  209 ? 84.42122  -139.20568 9.72773   1.000 48.43164  ? 209 THR   H CA  1 
ATOM   27776 C  C   . THR   O  8  209 ? 82.98615  -138.93182 9.29399   1.000 52.41220  ? 209 THR   H C   1 
ATOM   27777 O  O   . THR   O  8  209 ? 82.38785  -139.73015 8.56283   1.000 51.12601  ? 209 THR   H O   1 
ATOM   27778 C  CB  . THR   O  8  209 ? 84.44999  -139.75259 11.15597  1.000 49.62707  ? 209 THR   H CB  1 
ATOM   27779 O  OG1 . THR   O  8  209 ? 85.79324  -140.10350 11.51073  1.000 56.65014  ? 209 THR   H OG1 1 
ATOM   27780 C  CG2 . THR   O  8  209 ? 83.56094  -140.97726 11.28270  1.000 53.94009  ? 209 THR   H CG2 1 
ATOM   27781 N  N   . THR   O  8  210 ? 82.42101  -137.81053 9.73021   1.000 53.03480  ? 210 THR   H N   1 
ATOM   27782 C  CA  . THR   O  8  210 ? 81.03450  -137.48584 9.43042   1.000 53.88019  ? 210 THR   H CA  1 
ATOM   27783 C  C   . THR   O  8  210 ? 80.90796  -136.90133 8.02733   1.000 57.33590  ? 210 THR   H C   1 
ATOM   27784 O  O   . THR   O  8  210 ? 81.73742  -136.09538 7.59528   1.000 56.26409  ? 210 THR   H O   1 
ATOM   27785 C  CB  . THR   O  8  210 ? 80.49077  -136.50381 10.47105  1.000 54.50963  ? 210 THR   H CB  1 
ATOM   27786 O  OG1 . THR   O  8  210 ? 80.54954  -137.10869 11.76934  1.000 45.62574  ? 210 THR   H OG1 1 
ATOM   27787 C  CG2 . THR   O  8  210 ? 79.04937  -136.12059 10.16425  1.000 51.33337  ? 210 THR   H CG2 1 
ATOM   27788 N  N   . ALA   O  8  211 ? 79.86515  -137.32349 7.31385   1.000 55.24778  ? 211 ALA   H N   1 
ATOM   27789 C  CA  . ALA   O  8  211 ? 79.59823  -136.85632 5.95943   1.000 48.68634  ? 211 ALA   H CA  1 
ATOM   27790 C  C   . ALA   O  8  211 ? 78.74408  -135.59465 6.01444   1.000 52.11823  ? 211 ALA   H C   1 
ATOM   27791 O  O   . ALA   O  8  211 ? 77.64428  -135.60884 6.57841   1.000 53.15213  ? 211 ALA   H O   1 
ATOM   27792 C  CB  . ALA   O  8  211 ? 78.90016  -137.94474 5.14550   1.000 45.06897  ? 211 ALA   H CB  1 
ATOM   27793 N  N   . VAL   O  8  212 ? 79.24475  -134.51158 5.42196   1.000 54.75116  ? 212 VAL   H N   1 
ATOM   27794 C  CA  . VAL   O  8  212 ? 78.57532  -133.21480 5.42942   1.000 55.84476  ? 212 VAL   H CA  1 
ATOM   27795 C  C   . VAL   O  8  212 ? 78.02850  -132.93449 4.03671   1.000 54.06506  ? 212 VAL   H C   1 
ATOM   27796 O  O   . VAL   O  8  212 ? 78.66741  -133.26352 3.03090   1.000 61.72657  ? 212 VAL   H O   1 
ATOM   27797 C  CB  . VAL   O  8  212 ? 79.53080  -132.09086 5.87832   1.000 51.36082  ? 212 VAL   H CB  1 
ATOM   27798 C  CG1 . VAL   O  8  212 ? 78.77535  -130.78149 6.05854   1.000 56.15797  ? 212 VAL   H CG1 1 
ATOM   27799 C  CG2 . VAL   O  8  212 ? 80.24676  -132.48181 7.16168   1.000 50.74026  ? 212 VAL   H CG2 1 
ATOM   27800 N  N   . LEU   O  8  213 ? 76.84366  -132.32512 3.97928   1.000 55.54181  ? 213 LEU   H N   1 
ATOM   27801 C  CA  . LEU   O  8  213 ? 76.21191  -131.95352 2.71794   1.000 56.16390  ? 213 LEU   H CA  1 
ATOM   27802 C  C   . LEU   O  8  213 ? 76.43351  -130.48914 2.36090   1.000 59.69011  ? 213 LEU   H C   1 
ATOM   27803 O  O   . LEU   O  8  213 ? 76.82213  -130.17949 1.23125   1.000 67.58024  ? 213 LEU   H O   1 
ATOM   27804 C  CB  . LEU   O  8  213 ? 74.70895  -132.25195 2.76867   1.000 55.07059  ? 213 LEU   H CB  1 
ATOM   27805 C  CG  . LEU   O  8  213 ? 74.31037  -133.72563 2.71887   1.000 55.69919  ? 213 LEU   H CG  1 
ATOM   27806 C  CD1 . LEU   O  8  213 ? 72.79774  -133.87253 2.71127   1.000 58.20566  ? 213 LEU   H CD1 1 
ATOM   27807 C  CD2 . LEU   O  8  213 ? 74.92480  -134.39811 1.50226   1.000 60.47542  ? 213 LEU   H CD2 1 
ATOM   27808 N  N   . LYS   O  8  214 ? 76.18307  -129.57806 3.29955   1.000 59.04248  ? 214 LYS   H N   1 
ATOM   27809 C  CA  . LYS   O  8  214 ? 76.37192  -128.15374 3.07051   1.000 53.53640  ? 214 LYS   H CA  1 
ATOM   27810 C  C   . LYS   O  8  214 ? 77.03210  -127.52630 4.28823   1.000 62.63663  ? 214 LYS   H C   1 
ATOM   27811 O  O   . LYS   O  8  214 ? 76.89330  -128.01486 5.41233   1.000 62.42655  ? 214 LYS   H O   1 
ATOM   27812 C  CB  . LYS   O  8  214 ? 75.04615  -127.43359 2.78587   1.000 48.08190  ? 214 LYS   H CB  1 
ATOM   27813 C  CG  . LYS   O  8  214 ? 74.26323  -127.98273 1.60646   1.000 61.58071  ? 214 LYS   H CG  1 
ATOM   27814 C  CD  . LYS   O  8  214 ? 72.95918  -127.22088 1.41759   1.000 64.78323  ? 214 LYS   H CD  1 
ATOM   27815 C  CE  . LYS   O  8  214 ? 72.13822  -127.19607 2.70152   1.000 53.02792  ? 214 LYS   H CE  1 
ATOM   27816 N  NZ  . LYS   O  8  214 ? 70.88630  -126.40033 2.55460   1.000 53.68064  ? 214 LYS   H NZ  1 
ATOM   27817 N  N   . GLU   O  8  215 ? 77.75368  -126.43609 4.04885   1.000 66.93883  ? 215 GLU   H N   1 
ATOM   27818 C  CA  . GLU   O  8  215 ? 78.34786  -125.62562 5.09916   1.000 60.06720  ? 215 GLU   H CA  1 
ATOM   27819 C  C   . GLU   O  8  215 ? 77.85889  -124.19156 4.95750   1.000 63.17635  ? 215 GLU   H C   1 
ATOM   27820 O  O   . GLU   O  8  215 ? 77.55736  -123.73065 3.85211   1.000 64.34337  ? 215 GLU   H O   1 
ATOM   27821 C  CB  . GLU   O  8  215 ? 79.87818  -125.66275 5.03729   1.000 58.50330  ? 215 GLU   H CB  1 
ATOM   27822 C  CG  . GLU   O  8  215 ? 80.52762  -126.64690 5.98948   1.000 73.63502  ? 215 GLU   H CG  1 
ATOM   27823 C  CD  . GLU   O  8  215 ? 82.01685  -126.78666 5.74125   1.000 87.99429  ? 215 GLU   H CD  1 
ATOM   27824 O  OE1 . GLU   O  8  215 ? 82.44229  -126.60955 4.57992   1.000 93.48370  ? 215 GLU   H OE1 1 
ATOM   27825 O  OE2 . GLU   O  8  215 ? 82.76232  -127.06729 6.70368   1.000 86.81687  ? 215 GLU   H OE2 1 
ATOM   27826 N  N   . SER   O  8  216 ? 77.77843  -123.48706 6.08424   1.000 62.67396  ? 216 SER   H N   1 
ATOM   27827 C  CA  . SER   O  8  216 ? 77.32613  -122.10306 6.06680   1.000 64.38984  ? 216 SER   H CA  1 
ATOM   27828 C  C   . SER   O  8  216 ? 77.77198  -121.39930 7.33844   1.000 58.12143  ? 216 SER   H C   1 
ATOM   27829 O  O   . SER   O  8  216 ? 77.80754  -122.00473 8.41325   1.000 55.56939  ? 216 SER   H O   1 
ATOM   27830 C  CB  . SER   O  8  216 ? 75.80192  -122.00885 5.92765   1.000 66.02104  ? 216 SER   H CB  1 
ATOM   27831 O  OG  . SER   O  8  216 ? 75.38339  -122.37014 4.62367   1.000 82.78050  ? 216 SER   H OG  1 
ATOM   27832 N  N   . ILE   O  8  217 ? 78.11282  -120.12410 7.20061   1.000 61.49613  ? 217 ILE   H N   1 
ATOM   27833 C  CA  . ILE   O  8  217 ? 78.34742  -119.24785 8.34009   1.000 55.56918  ? 217 ILE   H CA  1 
ATOM   27834 C  C   . ILE   O  8  217 ? 77.03570  -118.55842 8.67627   1.000 48.86497  ? 217 ILE   H C   1 
ATOM   27835 O  O   . ILE   O  8  217 ? 76.29912  -118.12823 7.78157   1.000 61.69325  ? 217 ILE   H O   1 
ATOM   27836 C  CB  . ILE   O  8  217 ? 79.45883  -118.22426 8.03675   1.000 54.93216  ? 217 ILE   H CB  1 
ATOM   27837 C  CG1 . ILE   O  8  217 ? 80.74038  -118.93674 7.59878   1.000 57.81580  ? 217 ILE   H CG1 1 
ATOM   27838 C  CG2 . ILE   O  8  217 ? 79.72970  -117.34835 9.25422   1.000 48.74625  ? 217 ILE   H CG2 1 
ATOM   27839 C  CD1 . ILE   O  8  217 ? 81.93271  -118.01472 7.44037   1.000 40.25684  ? 217 ILE   H CD1 1 
ATOM   27840 N  N   . VAL   O  8  218 ? 76.72842  -118.46752 9.96511   1.000 48.01219  ? 218 VAL   H N   1 
ATOM   27841 C  CA  . VAL   O  8  218 ? 75.50877  -117.82838 10.44209  1.000 59.93877  ? 218 VAL   H CA  1 
ATOM   27842 C  C   . VAL   O  8  218 ? 75.89855  -116.50600 11.08382  1.000 67.37168  ? 218 VAL   H C   1 
ATOM   27843 O  O   . VAL   O  8  218 ? 76.62122  -116.48634 12.08838  1.000 67.10921  ? 218 VAL   H O   1 
ATOM   27844 C  CB  . VAL   O  8  218 ? 74.75138  -118.71999 11.43722  1.000 53.27998  ? 218 VAL   H CB  1 
ATOM   27845 C  CG1 . VAL   O  8  218 ? 73.24985  -118.58803 11.23332  1.000 65.46726  ? 218 VAL   H CG1 1 
ATOM   27846 C  CG2 . VAL   O  8  218 ? 75.19342  -120.16306 11.29846  1.000 53.15370  ? 218 VAL   H CG2 1 
ATOM   27847 N  N   . ASN   O  8  219 ? 75.43111  -115.40194 10.50631  1.000 65.97913  ? 219 ASN   H N   1 
ATOM   27848 C  CA  . ASN   O  8  219 ? 75.67533  -114.09720 11.10279  1.000 90.14832  ? 219 ASN   H CA  1 
ATOM   27849 C  C   . ASN   O  8  219 ? 74.70599  -113.88129 12.25732  1.000 87.76596  ? 219 ASN   H C   1 
ATOM   27850 O  O   . ASN   O  8  219 ? 73.50485  -114.14366 12.13447  1.000 79.86220  ? 219 ASN   H O   1 
ATOM   27851 C  CB  . ASN   O  8  219 ? 75.54648  -112.97946 10.06347  1.000 96.65066  ? 219 ASN   H CB  1 
ATOM   27852 C  CG  . ASN   O  8  219 ? 74.11759  -112.76177 9.60070   1.000 108.98187 ? 219 ASN   H CG  1 
ATOM   27853 O  OD1 . ASN   O  8  219 ? 73.35209  -112.03090 10.23205  1.000 105.97849 ? 219 ASN   H OD1 1 
ATOM   27854 N  ND2 . ASN   O  8  219 ? 73.75592  -113.38338 8.48371   1.000 110.05015 ? 219 ASN   H ND2 1 
ATOM   27855 N  N   . ILE   O  8  220 ? 75.23915  -113.43374 13.39124  1.000 85.99974  ? 220 ILE   H N   1 
ATOM   27856 C  CA  . ILE   O  8  220 ? 74.44292  -113.14873 14.57537  1.000 90.06990  ? 220 ILE   H CA  1 
ATOM   27857 C  C   . ILE   O  8  220 ? 74.48384  -111.67967 14.95983  1.000 103.49101 ? 220 ILE   H C   1 
ATOM   27858 O  O   . ILE   O  8  220 ? 73.87954  -111.29689 15.96719  1.000 99.97898  ? 220 ILE   H O   1 
ATOM   27859 C  CB  . ILE   O  8  220 ? 74.87577  -114.03039 15.76485  1.000 84.47464  ? 220 ILE   H CB  1 
ATOM   27860 C  CG1 . ILE   O  8  220 ? 76.39024  -113.95618 15.96401  1.000 79.84814  ? 220 ILE   H CG1 1 
ATOM   27861 C  CG2 . ILE   O  8  220 ? 74.44199  -115.47285 15.54230  1.000 71.00204  ? 220 ILE   H CG2 1 
ATOM   27862 C  CD1 . ILE   O  8  220 ? 76.91282  -114.92107 17.00598  1.000 60.97689  ? 220 ILE   H CD1 1 
ATOM   27863 N  N   . CYS   O  8  221 ? 75.16981  -110.84407 14.18310  1.000 111.76282 ? 221 CYS   H N   1 
ATOM   27864 C  CA  . CYS   O  8  221 ? 75.24318  -109.41683 14.44029  1.000 111.81945 ? 221 CYS   H CA  1 
ATOM   27865 C  C   . CYS   O  8  221 ? 74.06863  -108.70340 13.77098  1.000 117.11882 ? 221 CYS   H C   1 
ATOM   27866 O  O   . CYS   O  8  221 ? 73.17485  -109.32496 13.18984  1.000 106.56758 ? 221 CYS   H O   1 
ATOM   27867 C  CB  . CYS   O  8  221 ? 76.57970  -108.85688 13.95246  1.000 108.31069 ? 221 CYS   H CB  1 
ATOM   27868 S  SG  . CYS   O  8  221 ? 78.04298  -109.69344 14.61592  1.000 108.08212 ? 221 CYS   H SG  1 
ATOM   27869 N  N   . ASP   O  8  222 ? 74.07171  -107.37643 13.85299  1.000 121.80632 ? 222 ASP   H N   1 
ATOM   27870 C  CA  . ASP   O  8  222 ? 73.01937  -106.56706 13.25021  1.000 107.11094 ? 222 ASP   H CA  1 
ATOM   27871 C  C   . ASP   O  8  222 ? 73.52300  -105.87695 11.98795  1.000 94.90184  ? 222 ASP   H C   1 
ATOM   27872 O  O   . ASP   O  8  222 ? 72.95100  -104.88296 11.54285  1.000 91.81603  ? 222 ASP   H O   1 
ATOM   27873 C  CB  . ASP   O  8  222 ? 72.49948  -105.53020 14.24824  1.000 105.92971 ? 222 ASP   H CB  1 
ATOM   27874 N  N   . SER   P  9  2   ? 49.51196  -139.83954 18.81015  1.000 69.11581  ? 1   SER   I N   1 
ATOM   27875 C  CA  . SER   P  9  2   ? 49.16178  -140.42622 20.09820  1.000 78.67859  ? 1   SER   I CA  1 
ATOM   27876 C  C   . SER   P  9  2   ? 49.50678  -139.47352 21.23692  1.000 83.22885  ? 1   SER   I C   1 
ATOM   27877 O  O   . SER   P  9  2   ? 48.72374  -138.58685 21.58107  1.000 83.57665  ? 1   SER   I O   1 
ATOM   27878 C  CB  . SER   P  9  2   ? 49.88063  -141.76092 20.29055  1.000 66.78078  ? 1   SER   I CB  1 
ATOM   27879 O  OG  . SER   P  9  2   ? 49.72290  -142.58789 19.15243  1.000 79.77687  ? 1   SER   I OG  1 
ATOM   27880 N  N   . ASP   P  9  3   ? 50.67972  -139.67185 21.82384  1.000 74.60299  ? 2   ASP   I N   1 
ATOM   27881 C  CA  . ASP   P  9  3   ? 51.17086  -138.75433 22.84288  1.000 60.59781  ? 2   ASP   I CA  1 
ATOM   27882 C  C   . ASP   P  9  3   ? 51.50774  -137.41869 22.18750  1.000 64.50589  ? 2   ASP   I C   1 
ATOM   27883 O  O   . ASP   P  9  3   ? 52.12476  -137.40351 21.11625  1.000 68.77987  ? 2   ASP   I O   1 
ATOM   27884 C  CB  . ASP   P  9  3   ? 52.39970  -139.34870 23.53343  1.000 51.84798  ? 2   ASP   I CB  1 
ATOM   27885 C  CG  . ASP   P  9  3   ? 52.80026  -138.58814 24.78811  1.000 75.50161  ? 2   ASP   I CG  1 
ATOM   27886 O  OD1 . ASP   P  9  3   ? 53.06470  -137.36951 24.70370  1.000 76.73787  ? 2   ASP   I OD1 1 
ATOM   27887 O  OD2 . ASP   P  9  3   ? 52.85287  -139.21623 25.86701  1.000 77.91849  ? 2   ASP   I OD2 1 
ATOM   27888 N  N   . PRO   P  9  4   ? 51.11009  -136.28652 22.77854  1.000 52.03851  ? 3   PRO   I N   1 
ATOM   27889 C  CA  . PRO   P  9  4   ? 51.41615  -134.98753 22.15297  1.000 50.84479  ? 3   PRO   I CA  1 
ATOM   27890 C  C   . PRO   P  9  4   ? 52.88729  -134.79230 21.82658  1.000 50.58906  ? 3   PRO   I C   1 
ATOM   27891 O  O   . PRO   P  9  4   ? 53.21386  -134.16458 20.81231  1.000 56.32244  ? 3   PRO   I O   1 
ATOM   27892 C  CB  . PRO   P  9  4   ? 50.92878  -133.98083 23.20224  1.000 44.46026  ? 3   PRO   I CB  1 
ATOM   27893 C  CG  . PRO   P  9  4   ? 49.83548  -134.69675 23.91797  1.000 47.61529  ? 3   PRO   I CG  1 
ATOM   27894 C  CD  . PRO   P  9  4   ? 50.24948  -136.14080 23.96494  1.000 55.37348  ? 3   PRO   I CD  1 
ATOM   27895 N  N   . SER   P  9  5   ? 53.78579  -135.32129 22.65044  1.000 51.17964  ? 4   SER   I N   1 
ATOM   27896 C  CA  . SER   P  9  5   ? 55.21686  -135.20493 22.40813  1.000 55.37676  ? 4   SER   I CA  1 
ATOM   27897 C  C   . SER   P  9  5   ? 55.74389  -136.27219 21.45888  1.000 45.70180  ? 4   SER   I C   1 
ATOM   27898 O  O   . SER   P  9  5   ? 56.95835  -136.33307 21.23073  1.000 39.56901  ? 4   SER   I O   1 
ATOM   27899 C  CB  . SER   P  9  5   ? 55.97757  -135.26357 23.73539  1.000 63.81630  ? 4   SER   I CB  1 
ATOM   27900 O  OG  . SER   P  9  5   ? 55.61963  -136.41915 24.47575  1.000 60.59171  ? 4   SER   I OG  1 
ATOM   27901 N  N   . SER   P  9  6   ? 54.86339  -137.10510 20.89869  1.000 51.44190  ? 5   SER   I N   1 
ATOM   27902 C  CA  . SER   P  9  6   ? 55.27338  -138.19493 20.02522  1.000 49.20858  ? 5   SER   I CA  1 
ATOM   27903 C  C   . SER   P  9  6   ? 54.56715  -138.20690 18.67743  1.000 48.39041  ? 5   SER   I C   1 
ATOM   27904 O  O   . SER   P  9  6   ? 54.76242  -139.15449 17.90971  1.000 57.48621  ? 5   SER   I O   1 
ATOM   27905 C  CB  . SER   P  9  6   ? 55.03869  -139.54872 20.71706  1.000 37.89242  ? 5   SER   I CB  1 
ATOM   27906 O  OG  . SER   P  9  6   ? 55.84533  -139.67700 21.87360  1.000 51.51109  ? 5   SER   I OG  1 
ATOM   27907 N  N   . ILE   P  9  7   ? 53.75414  -137.19657 18.36755  1.000 45.33562  ? 6   ILE   I N   1 
ATOM   27908 C  CA  . ILE   P  9  7   ? 53.06097  -137.17066 17.08329  1.000 38.67670  ? 6   ILE   I CA  1 
ATOM   27909 C  C   . ILE   P  9  7   ? 54.03585  -136.83988 15.96039  1.000 39.67162  ? 6   ILE   I C   1 
ATOM   27910 O  O   . ILE   P  9  7   ? 54.11743  -137.55358 14.95317  1.000 44.17327  ? 6   ILE   I O   1 
ATOM   27911 C  CB  . ILE   P  9  7   ? 51.89109  -136.17108 17.12489  1.000 38.84676  ? 6   ILE   I CB  1 
ATOM   27912 C  CG1 . ILE   P  9  7   ? 50.94229  -136.50467 18.27690  1.000 49.66589  ? 6   ILE   I CG1 1 
ATOM   27913 C  CG2 . ILE   P  9  7   ? 51.13725  -136.17822 15.81001  1.000 41.87081  ? 6   ILE   I CG2 1 
ATOM   27914 C  CD1 . ILE   P  9  7   ? 49.77570  -135.54960 18.39833  1.000 43.83839  ? 6   ILE   I CD1 1 
ATOM   27915 N  N   . ASN   P  9  8   ? 54.79554  -135.75669 16.12168  1.000 46.16839  ? 7   ASN   I N   1 
ATOM   27916 C  CA  . ASN   P  9  8   ? 55.68606  -135.26523 15.07743  1.000 38.81464  ? 7   ASN   I CA  1 
ATOM   27917 C  C   . ASN   P  9  8   ? 57.07648  -135.88407 15.15033  1.000 45.97038  ? 7   ASN   I C   1 
ATOM   27918 O  O   . ASN   P  9  8   ? 57.67821  -136.17122 14.10962  1.000 47.21619  ? 7   ASN   I O   1 
ATOM   27919 C  CB  . ASN   P  9  8   ? 55.79505  -133.74073 15.15827  1.000 48.56713  ? 7   ASN   I CB  1 
ATOM   27920 C  CG  . ASN   P  9  8   ? 54.43915  -133.06102 15.22943  1.000 48.45662  ? 7   ASN   I CG  1 
ATOM   27921 O  OD1 . ASN   P  9  8   ? 54.14916  -132.32812 16.17604  1.000 48.43985  ? 7   ASN   I OD1 1 
ATOM   27922 N  ND2 . ASN   P  9  8   ? 53.60225  -133.29942 14.22590  1.000 39.91774  ? 7   ASN   I ND2 1 
ATOM   27923 N  N   . GLY   P  9  9   ? 57.60213  -136.08973 16.35550  1.000 40.94573  ? 8   GLY   I N   1 
ATOM   27924 C  CA  . GLY   P  9  9   ? 58.91911  -136.66405 16.52632  1.000 36.25184  ? 8   GLY   I CA  1 
ATOM   27925 C  C   . GLY   P  9  9   ? 60.02926  -135.66776 16.24822  1.000 42.74529  ? 8   GLY   I C   1 
ATOM   27926 O  O   . GLY   P  9  9   ? 59.81461  -134.55325 15.76835  1.000 60.88970  ? 8   GLY   I O   1 
ATOM   27927 N  N   . GLY   P  9  10  ? 61.25216  -136.08926 16.56204  1.000 40.53662  ? 9   GLY   I N   1 
ATOM   27928 C  CA  . GLY   P  9  10  ? 62.41485  -135.24294 16.36882  1.000 44.41969  ? 9   GLY   I CA  1 
ATOM   27929 C  C   . GLY   P  9  10  ? 63.32013  -135.18519 17.58221  1.000 42.26905  ? 9   GLY   I C   1 
ATOM   27930 O  O   . GLY   P  9  10  ? 62.88089  -135.48937 18.69552  1.000 36.40645  ? 9   GLY   I O   1 
ATOM   27931 N  N   . ILE   P  9  11  ? 64.58161  -134.79114 17.39069  1.000 36.13792  ? 10  ILE   I N   1 
ATOM   27932 C  CA  . ILE   P  9  11  ? 65.55833  -134.78000 18.47256  1.000 38.24927  ? 10  ILE   I CA  1 
ATOM   27933 C  C   . ILE   P  9  11  ? 66.46582  -133.56160 18.37467  1.000 43.23733  ? 10  ILE   I C   1 
ATOM   27934 O  O   . ILE   P  9  11  ? 66.79913  -133.08702 17.28125  1.000 43.41750  ? 10  ILE   I O   1 
ATOM   27935 C  CB  . ILE   P  9  11  ? 66.41306  -136.06056 18.48661  1.000 32.73637  ? 10  ILE   I CB  1 
ATOM   27936 C  CG1 . ILE   P  9  11  ? 66.84026  -136.42100 17.06426  1.000 31.32228  ? 10  ILE   I CG1 1 
ATOM   27937 C  CG2 . ILE   P  9  11  ? 65.65844  -137.18818 19.16047  1.000 38.93641  ? 10  ILE   I CG2 1 
ATOM   27938 C  CD1 . ILE   P  9  11  ? 67.80291  -137.57213 17.00436  1.000 45.76534  ? 10  ILE   I CD1 1 
ATOM   27939 N  N   . VAL   P  9  12  ? 66.87592  -133.07704 19.55083  1.000 43.89565  ? 11  VAL   I N   1 
ATOM   27940 C  CA  . VAL   P  9  12  ? 67.84147  -131.99534 19.71320  1.000 44.34029  ? 11  VAL   I CA  1 
ATOM   27941 C  C   . VAL   P  9  12  ? 68.86642  -132.43159 20.75400  1.000 41.91072  ? 11  VAL   I C   1 
ATOM   27942 O  O   . VAL   P  9  12  ? 68.52100  -133.09137 21.74227  1.000 46.75042  ? 11  VAL   I O   1 
ATOM   27943 C  CB  . VAL   P  9  12  ? 67.15749  -130.67316 20.13350  1.000 38.98888  ? 11  VAL   I CB  1 
ATOM   27944 C  CG1 . VAL   P  9  12  ? 68.16854  -129.67681 20.67381  1.000 40.98833  ? 11  VAL   I CG1 1 
ATOM   27945 C  CG2 . VAL   P  9  12  ? 66.41240  -130.06501 18.96236  1.000 36.41436  ? 11  VAL   I CG2 1 
ATOM   27946 N  N   . VAL   P  9  13  ? 70.13159  -132.08711 20.52113  1.000 39.73879  ? 12  VAL   I N   1 
ATOM   27947 C  CA  . VAL   P  9  13  ? 71.20459  -132.43546 21.44997  1.000 38.46283  ? 12  VAL   I CA  1 
ATOM   27948 C  C   . VAL   P  9  13  ? 72.25595  -131.33365 21.42875  1.000 44.25897  ? 12  VAL   I C   1 
ATOM   27949 O  O   . VAL   P  9  13  ? 72.66235  -130.86670 20.36132  1.000 46.93021  ? 12  VAL   I O   1 
ATOM   27950 C  CB  . VAL   P  9  13  ? 71.83063  -133.80714 21.11868  1.000 39.16290  ? 12  VAL   I CB  1 
ATOM   27951 C  CG1 . VAL   P  9  13  ? 72.26880  -133.87193 19.66097  1.000 40.64942  ? 12  VAL   I CG1 1 
ATOM   27952 C  CG2 . VAL   P  9  13  ? 72.99752  -134.10527 22.05120  1.000 32.95754  ? 12  VAL   I CG2 1 
ATOM   27953 N  N   . ALA   P  9  14  ? 72.69620  -130.92030 22.61320  1.000 41.75883  ? 13  ALA   I N   1 
ATOM   27954 C  CA  . ALA   P  9  14  ? 73.71218  -129.89132 22.76552  1.000 43.51150  ? 13  ALA   I CA  1 
ATOM   27955 C  C   . ALA   P  9  14  ? 74.89213  -130.43638 23.55787  1.000 44.59879  ? 13  ALA   I C   1 
ATOM   27956 O  O   . ALA   P  9  14  ? 74.72982  -131.28591 24.43721  1.000 47.57133  ? 13  ALA   I O   1 
ATOM   27957 C  CB  . ALA   P  9  14  ? 73.14755  -128.64862 23.46159  1.000 49.80051  ? 13  ALA   I CB  1 
ATOM   27958 N  N   . MET   P  9  15  ? 76.07883  -129.92081 23.24449  1.000 50.99522  ? 14  MET   I N   1 
ATOM   27959 C  CA  . MET   P  9  15  ? 77.32258  -130.37369 23.85051  1.000 52.34992  ? 14  MET   I CA  1 
ATOM   27960 C  C   . MET   P  9  15  ? 78.25914  -129.18215 24.00820  1.000 57.81665  ? 14  MET   I C   1 
ATOM   27961 O  O   . MET   P  9  15  ? 78.11611  -128.16193 23.32880  1.000 58.79627  ? 14  MET   I O   1 
ATOM   27962 C  CB  . MET   P  9  15  ? 77.97833  -131.47733 23.00804  1.000 48.13871  ? 14  MET   I CB  1 
ATOM   27963 C  CG  . MET   P  9  15  ? 78.09450  -132.82289 23.71071  1.000 56.19953  ? 14  MET   I CG  1 
ATOM   27964 S  SD  . MET   P  9  15  ? 78.32387  -134.20794 22.56972  1.000 53.57324  ? 14  MET   I SD  1 
ATOM   27965 C  CE  . MET   P  9  15  ? 79.67310  -133.59721 21.57187  1.000 51.86576  ? 14  MET   I CE  1 
ATOM   27966 N  N   . THR   P  9  16  ? 79.22661  -129.32264 24.91335  1.000 53.36992  ? 15  THR   I N   1 
ATOM   27967 C  CA  . THR   P  9  16  ? 80.18822  -128.26889 25.21059  1.000 51.18377  ? 15  THR   I CA  1 
ATOM   27968 C  C   . THR   P  9  16  ? 81.60809  -128.76884 24.98496  1.000 59.00983  ? 15  THR   I C   1 
ATOM   27969 O  O   . THR   P  9  16  ? 81.93864  -129.90627 25.33893  1.000 58.07849  ? 15  THR   I O   1 
ATOM   27970 C  CB  . THR   P  9  16  ? 80.05172  -127.78430 26.65489  1.000 51.18772  ? 15  THR   I CB  1 
ATOM   27971 O  OG1 . THR   P  9  16  ? 80.32012  -128.87304 27.54672  1.000 54.31250  ? 15  THR   I OG1 1 
ATOM   27972 C  CG2 . THR   P  9  16  ? 78.65158  -127.25908 26.91088  1.000 49.56857  ? 15  THR   I CG2 1 
ATOM   27973 N  N   . GLY   P  9  17  ? 82.45033  -127.91132 24.40667  1.000 56.91088  ? 16  GLY   I N   1 
ATOM   27974 C  CA  . GLY   P  9  17  ? 83.85052  -128.22992 24.21731  1.000 64.28501  ? 16  GLY   I CA  1 
ATOM   27975 C  C   . GLY   P  9  17  ? 84.75781  -127.13950 24.74902  1.000 58.29368  ? 16  GLY   I C   1 
ATOM   27976 O  O   . GLY   P  9  17  ? 84.36219  -126.36988 25.62978  1.000 61.19611  ? 16  GLY   I O   1 
ATOM   27977 N  N   . LYS   P  9  18  ? 85.97567  -127.05712 24.22043  1.000 62.41032  ? 17  LYS   I N   1 
ATOM   27978 C  CA  . LYS   P  9  18  ? 86.94475  -126.06584 24.67552  1.000 65.49775  ? 17  LYS   I CA  1 
ATOM   27979 C  C   . LYS   P  9  18  ? 86.64032  -124.73316 24.00374  1.000 58.95789  ? 17  LYS   I C   1 
ATOM   27980 O  O   . LYS   P  9  18  ? 86.88138  -124.56630 22.80332  1.000 56.03875  ? 17  LYS   I O   1 
ATOM   27981 C  CB  . LYS   P  9  18  ? 88.36493  -126.52933 24.36623  1.000 68.95848  ? 17  LYS   I CB  1 
ATOM   27982 C  CG  . LYS   P  9  18  ? 89.33517  -126.38362 25.52878  1.000 68.51374  ? 17  LYS   I CG  1 
ATOM   27983 C  CD  . LYS   P  9  18  ? 90.35975  -125.29113 25.27087  1.000 72.80443  ? 17  LYS   I CD  1 
ATOM   27984 C  CE  . LYS   P  9  18  ? 91.39045  -125.23369 26.38781  1.000 73.83332  ? 17  LYS   I CE  1 
ATOM   27985 N  NZ  . LYS   P  9  18  ? 90.75470  -125.04163 27.72123  1.000 65.64635  ? 17  LYS   I NZ  1 
ATOM   27986 N  N   . ASP   P  9  19  ? 86.10522  -123.78815 24.77942  1.000 59.67200  ? 18  ASP   I N   1 
ATOM   27987 C  CA  . ASP   P  9  19  ? 85.77586  -122.44857 24.28887  1.000 57.63930  ? 18  ASP   I CA  1 
ATOM   27988 C  C   . ASP   P  9  19  ? 84.79751  -122.51037 23.11801  1.000 66.55811  ? 18  ASP   I C   1 
ATOM   27989 O  O   . ASP   P  9  19  ? 84.89105  -121.73322 22.16476  1.000 74.39020  ? 18  ASP   I O   1 
ATOM   27990 C  CB  . ASP   P  9  19  ? 87.03879  -121.67369 23.90146  1.000 56.68853  ? 18  ASP   I CB  1 
ATOM   27991 C  CG  . ASP   P  9  19  ? 88.00135  -121.50545 25.06285  1.000 60.55078  ? 18  ASP   I CG  1 
ATOM   27992 O  OD1 . ASP   P  9  19  ? 87.53919  -121.22467 26.18938  1.000 54.45766  ? 18  ASP   I OD1 1 
ATOM   27993 O  OD2 . ASP   P  9  19  ? 89.22226  -121.65751 24.84825  1.000 57.46414  ? 18  ASP   I OD2 1 
ATOM   27994 N  N   . CYS   P  9  20  ? 83.84699  -123.43984 23.18994  1.000 64.52094  ? 19  CYS   I N   1 
ATOM   27995 C  CA  . CYS   P  9  20  ? 82.88139  -123.61008 22.11355  1.000 63.69092  ? 19  CYS   I CA  1 
ATOM   27996 C  C   . CYS   P  9  20  ? 81.71184  -124.44546 22.60987  1.000 56.16109  ? 19  CYS   I C   1 
ATOM   27997 O  O   . CYS   P  9  20  ? 81.82436  -125.19431 23.58422  1.000 57.19689  ? 19  CYS   I O   1 
ATOM   27998 C  CB  . CYS   P  9  20  ? 83.52087  -124.27242 20.88814  1.000 65.30803  ? 19  CYS   I CB  1 
ATOM   27999 S  SG  . CYS   P  9  20  ? 84.16509  -125.93418 21.20250  1.000 63.95558  ? 19  CYS   I SG  1 
ATOM   28000 N  N   . VAL   P  9  21  ? 80.58368  -124.31328 21.91320  1.000 52.58361  ? 20  VAL   I N   1 
ATOM   28001 C  CA  . VAL   P  9  21  ? 79.43847  -125.18922 22.11871  1.000 56.14724  ? 20  VAL   I CA  1 
ATOM   28002 C  C   . VAL   P  9  21  ? 78.97952  -125.72315 20.76814  1.000 53.60465  ? 20  VAL   I C   1 
ATOM   28003 O  O   . VAL   P  9  21  ? 79.41444  -125.27196 19.70934  1.000 52.44675  ? 20  VAL   I O   1 
ATOM   28004 C  CB  . VAL   P  9  21  ? 78.27117  -124.49474 22.85074  1.000 46.03487  ? 20  VAL   I CB  1 
ATOM   28005 C  CG1 . VAL   P  9  21  ? 78.63713  -124.22461 24.29485  1.000 48.42806  ? 20  VAL   I CG1 1 
ATOM   28006 C  CG2 . VAL   P  9  21  ? 77.88990  -123.21194 22.15010  1.000 57.46574  ? 20  VAL   I CG2 1 
ATOM   28007 N  N   . ALA   P  9  22  ? 78.09755  -126.71310 20.82232  1.000 50.12251  ? 21  ALA   I N   1 
ATOM   28008 C  CA  . ALA   P  9  22  ? 77.51731  -127.29814 19.62700  1.000 47.10909  ? 21  ALA   I CA  1 
ATOM   28009 C  C   . ALA   P  9  22  ? 76.07551  -127.65727 19.92861  1.000 41.78811  ? 21  ALA   I C   1 
ATOM   28010 O  O   . ALA   P  9  22  ? 75.76198  -128.10841 21.03151  1.000 39.83889  ? 21  ALA   I O   1 
ATOM   28011 C  CB  . ALA   P  9  22  ? 78.28882  -128.54135 19.16911  1.000 41.97178  ? 21  ALA   I CB  1 
ATOM   28012 N  N   . ILE   P  9  23  ? 75.19880  -127.43990 18.95723  1.000 42.64817  ? 22  ILE   I N   1 
ATOM   28013 C  CA  . ILE   P  9  23  ? 73.79605  -127.81038 19.10989  1.000 41.70428  ? 22  ILE   I CA  1 
ATOM   28014 C  C   . ILE   P  9  23  ? 73.29393  -128.35639 17.78179  1.000 47.66934  ? 22  ILE   I C   1 
ATOM   28015 O  O   . ILE   P  9  23  ? 73.44436  -127.71524 16.73815  1.000 44.20647  ? 22  ILE   I O   1 
ATOM   28016 C  CB  . ILE   P  9  23  ? 72.92989  -126.63242 19.60673  1.000 42.11827  ? 22  ILE   I CB  1 
ATOM   28017 C  CG1 . ILE   P  9  23  ? 71.48727  -127.08796 19.83259  1.000 40.26982  ? 22  ILE   I CG1 1 
ATOM   28018 C  CG2 . ILE   P  9  23  ? 72.99984  -125.43988 18.65848  1.000 40.98151  ? 22  ILE   I CG2 1 
ATOM   28019 C  CD1 . ILE   P  9  23  ? 70.60219  -126.02867 20.44663  1.000 40.25476  ? 22  ILE   I CD1 1 
ATOM   28020 N  N   . ALA   P  9  24  ? 72.72538  -129.55489 17.81490  1.000 49.21236  ? 23  ALA   I N   1 
ATOM   28021 C  CA  . ALA   P  9  24  ? 72.30175  -130.24493 16.61143  1.000 49.29949  ? 23  ALA   I CA  1 
ATOM   28022 C  C   . ALA   P  9  24  ? 70.85862  -130.69366 16.76754  1.000 44.14617  ? 23  ALA   I C   1 
ATOM   28023 O  O   . ALA   P  9  24  ? 70.35525  -130.87351 17.88046  1.000 41.02958  ? 23  ALA   I O   1 
ATOM   28024 C  CB  . ALA   P  9  24  ? 73.20076  -131.45040 16.31030  1.000 50.36709  ? 23  ALA   I CB  1 
ATOM   28025 N  N   . CYS   P  9  25  ? 70.19652  -130.86571 15.62736  1.000 42.65100  ? 24  CYS   I N   1 
ATOM   28026 C  CA  . CYS   P  9  25  ? 68.82679  -131.35424 15.62204  1.000 45.80788  ? 24  CYS   I CA  1 
ATOM   28027 C  C   . CYS   P  9  25  ? 68.58365  -132.16082 14.35733  1.000 50.47208  ? 24  CYS   I C   1 
ATOM   28028 O  O   . CYS   P  9  25  ? 69.33102  -132.06631 13.37834  1.000 49.96258  ? 24  CYS   I O   1 
ATOM   28029 C  CB  . CYS   P  9  25  ? 67.81204  -130.20968 15.72156  1.000 45.98564  ? 24  CYS   I CB  1 
ATOM   28030 S  SG  . CYS   P  9  25  ? 67.59312  -129.25642 14.20644  1.000 40.05571  ? 24  CYS   I SG  1 
ATOM   28031 N  N   . ASP   P  9  26  ? 67.53008  -132.97252 14.39797  1.000 48.36309  ? 25  ASP   I N   1 
ATOM   28032 C  CA  . ASP   P  9  26  ? 67.10213  -133.68435 13.20383  1.000 43.07228  ? 25  ASP   I CA  1 
ATOM   28033 C  C   . ASP   P  9  26  ? 66.18451  -132.78333 12.37500  1.000 45.62754  ? 25  ASP   I C   1 
ATOM   28034 O  O   . ASP   P  9  26  ? 65.83285  -131.67164 12.77611  1.000 47.16668  ? 25  ASP   I O   1 
ATOM   28035 C  CB  . ASP   P  9  26  ? 66.42307  -135.00427 13.56680  1.000 40.86298  ? 25  ASP   I CB  1 
ATOM   28036 C  CG  . ASP   P  9  26  ? 64.99598  -134.81819 14.02798  1.000 47.41413  ? 25  ASP   I CG  1 
ATOM   28037 O  OD1 . ASP   P  9  26  ? 64.73576  -133.84382 14.76115  1.000 51.88407  ? 25  ASP   I OD1 1 
ATOM   28038 O  OD2 . ASP   P  9  26  ? 64.13528  -135.64482 13.65371  1.000 45.82123  ? 25  ASP   I OD2 1 
ATOM   28039 N  N   . LEU   P  9  27  ? 65.78750  -133.26355 11.19955  1.000 41.81098  ? 26  LEU   I N   1 
ATOM   28040 C  CA  . LEU   P  9  27  ? 65.02039  -132.45373 10.26574  1.000 44.19158  ? 26  LEU   I CA  1 
ATOM   28041 C  C   . LEU   P  9  27  ? 63.61522  -132.97566 10.01018  1.000 40.90108  ? 26  LEU   I C   1 
ATOM   28042 O  O   . LEU   P  9  27  ? 62.85009  -132.31717 9.29541   1.000 40.42544  ? 26  LEU   I O   1 
ATOM   28043 C  CB  . LEU   P  9  27  ? 65.76622  -132.34191 8.92945   1.000 45.34877  ? 26  LEU   I CB  1 
ATOM   28044 C  CG  . LEU   P  9  27  ? 66.52813  -131.04634 8.65838   1.000 48.92721  ? 26  LEU   I CG  1 
ATOM   28045 C  CD1 . LEU   P  9  27  ? 67.38361  -130.65790 9.85024   1.000 51.50644  ? 26  LEU   I CD1 1 
ATOM   28046 C  CD2 . LEU   P  9  27  ? 67.38304  -131.20491 7.41353   1.000 48.20424  ? 26  LEU   I CD2 1 
ATOM   28047 N  N   . ARG   P  9  28  ? 63.24733  -134.12242 10.57263  1.000 40.39765  ? 27  ARG   I N   1 
ATOM   28048 C  CA  . ARG   P  9  28  ? 61.97834  -134.75104 10.23826  1.000 44.17794  ? 27  ARG   I CA  1 
ATOM   28049 C  C   . ARG   P  9  28  ? 60.80739  -134.01483 10.87373  1.000 46.63038  ? 27  ARG   I C   1 
ATOM   28050 O  O   . ARG   P  9  28  ? 60.88018  -133.56615 12.02166  1.000 47.87520  ? 27  ARG   I O   1 
ATOM   28051 C  CB  . ARG   P  9  28  ? 61.96241  -136.21256 10.69004  1.000 38.40305  ? 27  ARG   I CB  1 
ATOM   28052 C  CG  . ARG   P  9  28  ? 60.70335  -136.97295 10.27037  1.000 37.82390  ? 27  ARG   I CG  1 
ATOM   28053 C  CD  . ARG   P  9  28  ? 60.63178  -138.35634 10.89654  1.000 42.08789  ? 27  ARG   I CD  1 
ATOM   28054 N  NE  . ARG   P  9  28  ? 59.38532  -138.54495 11.62788  1.000 38.12411  ? 27  ARG   I NE  1 
ATOM   28055 C  CZ  . ARG   P  9  28  ? 58.35249  -139.24664 11.18418  1.000 41.47212  ? 27  ARG   I CZ  1 
ATOM   28056 N  NH1 . ARG   P  9  28  ? 58.39675  -139.88518 10.02554  1.000 43.49884  ? 27  ARG   I NH1 1 
ATOM   28057 N  NH2 . ARG   P  9  28  ? 57.24857  -139.31280 11.92397  1.000 43.10840  ? 27  ARG   I NH2 1 
ATOM   28058 N  N   . LEU   P  9  29  ? 59.72533  -133.88660 10.10958  1.000 35.72236  ? 28  LEU   I N   1 
ATOM   28059 C  CA  . LEU   P  9  29  ? 58.41428  -133.55518 10.65182  1.000 35.86439  ? 28  LEU   I CA  1 
ATOM   28060 C  C   . LEU   P  9  29  ? 57.41652  -134.54943 10.08477  1.000 41.44953  ? 28  LEU   I C   1 
ATOM   28061 O  O   . LEU   P  9  29  ? 57.25384  -134.63668 8.86328   1.000 44.95565  ? 28  LEU   I O   1 
ATOM   28062 C  CB  . LEU   P  9  29  ? 57.98808  -132.12892 10.30591  1.000 42.06745  ? 28  LEU   I CB  1 
ATOM   28063 C  CG  . LEU   P  9  29  ? 56.54016  -131.89652 10.74337  1.000 38.90958  ? 28  LEU   I CG  1 
ATOM   28064 C  CD1 . LEU   P  9  29  ? 56.48332  -131.58743 12.22461  1.000 39.15680  ? 28  LEU   I CD1 1 
ATOM   28065 C  CD2 . LEU   P  9  29  ? 55.86268  -130.81312 9.93289   1.000 41.83169  ? 28  LEU   I CD2 1 
ATOM   28066 N  N   . GLY   P  9  30  ? 56.74956  -135.29678 10.96569  1.000 39.92968  ? 29  GLY   I N   1 
ATOM   28067 C  CA  . GLY   P  9  30  ? 55.81753  -136.31431 10.54143  1.000 43.44808  ? 29  GLY   I CA  1 
ATOM   28068 C  C   . GLY   P  9  30  ? 54.50875  -136.21667 11.30374  1.000 43.92496  ? 29  GLY   I C   1 
ATOM   28069 O  O   . GLY   P  9  30  ? 54.36218  -135.42774 12.23963  1.000 45.38620  ? 29  GLY   I O   1 
ATOM   28070 N  N   . SER   P  9  31  ? 53.54918  -137.03166 10.86683  1.000 38.36704  ? 30  SER   I N   1 
ATOM   28071 C  CA  . SER   P  9  31  ? 52.26114  -137.19458 11.54063  1.000 38.91452  ? 30  SER   I CA  1 
ATOM   28072 C  C   . SER   P  9  31  ? 52.10854  -138.69225 11.78317  1.000 46.76138  ? 30  SER   I C   1 
ATOM   28073 O  O   . SER   P  9  31  ? 51.47181  -139.39860 10.99771  1.000 42.35428  ? 30  SER   I O   1 
ATOM   28074 C  CB  . SER   P  9  31  ? 51.11590  -136.61737 10.71242  1.000 42.66071  ? 30  SER   I CB  1 
ATOM   28075 O  OG  . SER   P  9  31  ? 49.91960  -136.56458 11.46873  1.000 52.89700  ? 30  SER   I OG  1 
ATOM   28076 N  N   . GLN   P  9  32  ? 52.71895  -139.16805 12.86933  1.000 45.02175  ? 31  GLN   I N   1 
ATOM   28077 C  CA  . GLN   P  9  32  ? 52.79298  -140.59269 13.20538  1.000 40.64885  ? 31  GLN   I CA  1 
ATOM   28078 C  C   . GLN   P  9  32  ? 53.56885  -141.28868 12.09366  1.000 41.15635  ? 31  GLN   I C   1 
ATOM   28079 O  O   . GLN   P  9  32  ? 54.71933  -140.89476 11.83467  1.000 48.08206  ? 31  GLN   I O   1 
ATOM   28080 C  CB  . GLN   P  9  32  ? 51.38647  -141.12842 13.48097  1.000 30.36059  ? 31  GLN   I CB  1 
ATOM   28081 C  CG  . GLN   P  9  32  ? 50.84851  -140.75405 14.84998  1.000 43.80018  ? 31  GLN   I CG  1 
ATOM   28082 C  CD  . GLN   P  9  32  ? 49.42577  -141.22495 15.06781  1.000 51.79159  ? 31  GLN   I CD  1 
ATOM   28083 O  OE1 . GLN   P  9  32  ? 48.57069  -141.08057 14.19361  1.000 65.90628  ? 31  GLN   I OE1 1 
ATOM   28084 N  NE2 . GLN   P  9  32  ? 49.16386  -141.79371 16.23861  1.000 55.82021  ? 31  GLN   I NE2 1 
ATOM   28085 N  N   . SER   P  9  33  ? 53.00880  -142.29333 11.41797  1.000 44.70934  ? 32  SER   I N   1 
ATOM   28086 C  CA  . SER   P  9  33  ? 53.77634  -143.05186 10.43511  1.000 43.69586  ? 32  SER   I CA  1 
ATOM   28087 C  C   . SER   P  9  33  ? 54.15606  -142.20913 9.22360   1.000 48.65438  ? 32  SER   I C   1 
ATOM   28088 O  O   . SER   P  9  33  ? 55.22583  -142.41610 8.63899   1.000 48.27505  ? 32  SER   I O   1 
ATOM   28089 C  CB  . SER   P  9  33  ? 52.97988  -144.27559 9.99354   1.000 35.96569  ? 32  SER   I CB  1 
ATOM   28090 O  OG  . SER   P  9  33  ? 51.66947  -143.89870 9.60712   1.000 38.67627  ? 32  SER   I OG  1 
ATOM   28091 N  N   . LEU   P  9  34  ? 53.30665  -141.26289 8.83374   1.000 43.11496  ? 33  LEU   I N   1 
ATOM   28092 C  CA  . LEU   P  9  34  ? 53.52927  -140.49050 7.61897   1.000 38.04166  ? 33  LEU   I CA  1 
ATOM   28093 C  C   . LEU   P  9  34  ? 54.56171  -139.40016 7.87059   1.000 44.77971  ? 33  LEU   I C   1 
ATOM   28094 O  O   . LEU   P  9  34  ? 54.37264  -138.54871 8.74526   1.000 49.89578  ? 33  LEU   I O   1 
ATOM   28095 C  CB  . LEU   P  9  34  ? 52.21925  -139.87785 7.13087   1.000 43.64400  ? 33  LEU   I CB  1 
ATOM   28096 C  CG  . LEU   P  9  34  ? 52.32797  -138.88811 5.96814   1.000 39.14497  ? 33  LEU   I CG  1 
ATOM   28097 C  CD1 . LEU   P  9  34  ? 52.90255  -139.56463 4.73519   1.000 48.49144  ? 33  LEU   I CD1 1 
ATOM   28098 C  CD2 . LEU   P  9  34  ? 50.97319  -138.27751 5.65933   1.000 38.19962  ? 33  LEU   I CD2 1 
ATOM   28099 N  N   . GLY   P  9  35  ? 55.65212  -139.42771 7.10720   1.000 43.41866  ? 34  GLY   I N   1 
ATOM   28100 C  CA  . GLY   P  9  35  ? 56.57030  -138.30284 7.08862   1.000 41.65396  ? 34  GLY   I CA  1 
ATOM   28101 C  C   . GLY   P  9  35  ? 56.04250  -137.20742 6.17408   1.000 48.08286  ? 34  GLY   I C   1 
ATOM   28102 O  O   . GLY   P  9  35  ? 55.54443  -137.46819 5.07927   1.000 48.72324  ? 34  GLY   I O   1 
ATOM   28103 N  N   . VAL   P  9  36  ? 56.14928  -135.96644 6.63977   1.000 41.85740  ? 35  VAL   I N   1 
ATOM   28104 C  CA  . VAL   P  9  36  ? 55.55950  -134.81837 5.96313   1.000 43.80386  ? 35  VAL   I CA  1 
ATOM   28105 C  C   . VAL   P  9  36  ? 56.62737  -133.88336 5.40453   1.000 48.77717  ? 35  VAL   I C   1 
ATOM   28106 O  O   . VAL   P  9  36  ? 56.58352  -133.51063 4.23078   1.000 46.70182  ? 35  VAL   I O   1 
ATOM   28107 C  CB  . VAL   P  9  36  ? 54.59445  -134.06052 6.90150   1.000 39.70268  ? 35  VAL   I CB  1 
ATOM   28108 C  CG1 . VAL   P  9  36  ? 53.99758  -132.86203 6.18634   1.000 39.14738  ? 35  VAL   I CG1 1 
ATOM   28109 C  CG2 . VAL   P  9  36  ? 53.49873  -134.99121 7.39225   1.000 35.70017  ? 35  VAL   I CG2 1 
ATOM   28110 N  N   . SER   P  9  37  ? 57.59623  -133.49501 6.23155   1.000 40.93454  ? 36  SER   I N   1 
ATOM   28111 C  CA  . SER   P  9  37  ? 58.57768  -132.48784 5.85505   1.000 43.11395  ? 36  SER   I CA  1 
ATOM   28112 C  C   . SER   P  9  37  ? 59.98840  -132.95847 6.17118   1.000 46.54671  ? 36  SER   I C   1 
ATOM   28113 O  O   . SER   P  9  37  ? 60.24791  -133.50274 7.25018   1.000 52.02626  ? 36  SER   I O   1 
ATOM   28114 C  CB  . SER   P  9  37  ? 58.31574  -131.16223 6.57060   1.000 41.97127  ? 36  SER   I CB  1 
ATOM   28115 O  OG  . SER   P  9  37  ? 59.32245  -130.21950 6.24900   1.000 55.39785  ? 36  SER   I OG  1 
ATOM   28116 N  N   . ASN   P  9  38  ? 60.89637  -132.72656 5.22260   1.000 51.06171  ? 37  ASN   I N   1 
ATOM   28117 C  CA  . ASN   P  9  38  ? 62.31199  -133.03947 5.36431   1.000 49.84453  ? 37  ASN   I CA  1 
ATOM   28118 C  C   . ASN   P  9  38  ? 63.14304  -131.82608 5.75143   1.000 54.55271  ? 37  ASN   I C   1 
ATOM   28119 O  O   . ASN   P  9  38  ? 64.36713  -131.93969 5.87032   1.000 52.42198  ? 37  ASN   I O   1 
ATOM   28120 C  CB  . ASN   P  9  38  ? 62.86048  -133.62453 4.05527   1.000 56.70721  ? 37  ASN   I CB  1 
ATOM   28121 C  CG  . ASN   P  9  38  ? 62.11218  -134.86753 3.60474   1.000 62.24520  ? 37  ASN   I CG  1 
ATOM   28122 O  OD1 . ASN   P  9  38  ? 62.56934  -135.99204 3.81817   1.000 63.91469  ? 37  ASN   I OD1 1 
ATOM   28123 N  ND2 . ASN   P  9  38  ? 60.96004  -134.67013 2.96930   1.000 47.49069  ? 37  ASN   I ND2 1 
ATOM   28124 N  N   . LYS   P  9  39  ? 62.51212  -130.66854 5.94309   1.000 54.95569  ? 38  LYS   I N   1 
ATOM   28125 C  CA  . LYS   P  9  39  ? 63.22982  -129.41497 6.12848   1.000 51.21518  ? 38  LYS   I CA  1 
ATOM   28126 C  C   . LYS   P  9  39  ? 62.79327  -128.70901 7.40582   1.000 53.02850  ? 38  LYS   I C   1 
ATOM   28127 O  O   . LYS   P  9  39  ? 62.90380  -127.48459 7.51311   1.000 61.59679  ? 38  LYS   I O   1 
ATOM   28128 C  CB  . LYS   P  9  39  ? 63.03017  -128.49860 4.92159   1.000 54.35993  ? 38  LYS   I CB  1 
ATOM   28129 C  CG  . LYS   P  9  39  ? 63.09653  -129.20848 3.57740   1.000 57.14242  ? 38  LYS   I CG  1 
ATOM   28130 C  CD  . LYS   P  9  39  ? 62.51837  -128.34530 2.46724   1.000 63.95891  ? 38  LYS   I CD  1 
ATOM   28131 C  CE  . LYS   P  9  39  ? 61.12973  -127.83320 2.83251   1.000 72.25975  ? 38  LYS   I CE  1 
ATOM   28132 N  NZ  . LYS   P  9  39  ? 60.19859  -128.93209 3.22157   1.000 73.11815  ? 38  LYS   I NZ  1 
ATOM   28133 N  N   . PHE   P  9  40  ? 62.29410  -129.46002 8.38481   1.000 50.19079  ? 39  PHE   I N   1 
ATOM   28134 C  CA  . PHE   P  9  40  ? 61.78569  -128.86228 9.61910   1.000 53.20166  ? 39  PHE   I CA  1 
ATOM   28135 C  C   . PHE   P  9  40  ? 62.93373  -128.75645 10.61376  1.000 50.01613  ? 39  PHE   I C   1 
ATOM   28136 O  O   . PHE   P  9  40  ? 63.23274  -129.69203 11.35828  1.000 50.19854  ? 39  PHE   I O   1 
ATOM   28137 C  CB  . PHE   P  9  40  ? 60.62696  -129.67557 10.18109  1.000 49.36103  ? 39  PHE   I CB  1 
ATOM   28138 C  CG  . PHE   P  9  40  ? 59.87717  -128.97833 11.28349  1.000 44.59630  ? 39  PHE   I CG  1 
ATOM   28139 C  CD1 . PHE   P  9  40  ? 60.26098  -129.12943 12.60552  1.000 48.14649  ? 39  PHE   I CD1 1 
ATOM   28140 C  CD2 . PHE   P  9  40  ? 58.78905  -128.17042 10.99631  1.000 39.46796  ? 39  PHE   I CD2 1 
ATOM   28141 C  CE1 . PHE   P  9  40  ? 59.57311  -128.48848 13.62013  1.000 47.51673  ? 39  PHE   I CE1 1 
ATOM   28142 C  CE2 . PHE   P  9  40  ? 58.09866  -127.52758 12.00725  1.000 35.33308  ? 39  PHE   I CE2 1 
ATOM   28143 C  CZ  . PHE   P  9  40  ? 58.49122  -127.68565 13.31973  1.000 30.43537  ? 39  PHE   I CZ  1 
ATOM   28144 N  N   . GLU   P  9  41  ? 63.58701  -127.59939 10.62571  1.000 46.03057  ? 40  GLU   I N   1 
ATOM   28145 C  CA  . GLU   P  9  41  ? 64.63602  -127.34638 11.59892  1.000 47.41318  ? 40  GLU   I CA  1 
ATOM   28146 C  C   . GLU   P  9  41  ? 64.02609  -127.02761 12.95740  1.000 42.10395  ? 40  GLU   I C   1 
ATOM   28147 O  O   . GLU   P  9  41  ? 62.94483  -126.44212 13.05846  1.000 44.64678  ? 40  GLU   I O   1 
ATOM   28148 C  CB  . GLU   P  9  41  ? 65.53501  -126.19779 11.14399  1.000 44.89601  ? 40  GLU   I CB  1 
ATOM   28149 C  CG  . GLU   P  9  41  ? 66.21753  -126.44207 9.81129   1.000 54.33424  ? 40  GLU   I CG  1 
ATOM   28150 C  CD  . GLU   P  9  41  ? 67.36743  -125.48715 9.56264   1.000 57.40071  ? 40  GLU   I CD  1 
ATOM   28151 O  OE1 . GLU   P  9  41  ? 67.77773  -124.78306 10.51120  1.000 55.57722  ? 40  GLU   I OE1 1 
ATOM   28152 O  OE2 . GLU   P  9  41  ? 67.86347  -125.44374 8.41815   1.000 57.52256  ? 40  GLU   I OE2 1 
ATOM   28153 N  N   . LYS   P  9  42  ? 64.73099  -127.42792 14.01149  1.000 41.68974  ? 41  LYS   I N   1 
ATOM   28154 C  CA  . LYS   P  9  42  ? 64.24467  -127.24852 15.37141  1.000 41.54668  ? 41  LYS   I CA  1 
ATOM   28155 C  C   . LYS   P  9  42  ? 65.15829  -126.35982 16.20023  1.000 44.28160  ? 41  LYS   I C   1 
ATOM   28156 O  O   . LYS   P  9  42  ? 64.93973  -126.22207 17.40769  1.000 48.90718  ? 41  LYS   I O   1 
ATOM   28157 C  CB  . LYS   P  9  42  ? 64.06579  -128.61089 16.04598  1.000 42.45409  ? 41  LYS   I CB  1 
ATOM   28158 C  CG  . LYS   P  9  42  ? 63.09959  -129.51207 15.29865  1.000 47.82730  ? 41  LYS   I CG  1 
ATOM   28159 C  CD  . LYS   P  9  42  ? 63.17453  -130.95002 15.76448  1.000 46.55805  ? 41  LYS   I CD  1 
ATOM   28160 C  CE  . LYS   P  9  42  ? 62.27570  -131.82615 14.90979  1.000 53.59574  ? 41  LYS   I CE  1 
ATOM   28161 N  NZ  . LYS   P  9  42  ? 62.63822  -131.73061 13.46658  1.000 44.19111  ? 41  LYS   I NZ  1 
ATOM   28162 N  N   . ILE   P  9  43  ? 66.16432  -125.74508 15.58562  1.000 46.09734  ? 42  ILE   I N   1 
ATOM   28163 C  CA  . ILE   P  9  43  ? 67.09655  -124.86432 16.27707  1.000 46.00709  ? 42  ILE   I CA  1 
ATOM   28164 C  C   . ILE   P  9  43  ? 66.92478  -123.45804 15.72497  1.000 43.42255  ? 42  ILE   I C   1 
ATOM   28165 O  O   . ILE   P  9  43  ? 67.10584  -123.22890 14.52224  1.000 44.08158  ? 42  ILE   I O   1 
ATOM   28166 C  CB  . ILE   P  9  43  ? 68.54981  -125.33198 16.12229  1.000 50.73618  ? 42  ILE   I CB  1 
ATOM   28167 C  CG1 . ILE   P  9  43  ? 68.71002  -126.75224 16.66648  1.000 43.45720  ? 42  ILE   I CG1 1 
ATOM   28168 C  CG2 . ILE   P  9  43  ? 69.48910  -124.36327 16.82766  1.000 45.14426  ? 42  ILE   I CG2 1 
ATOM   28169 C  CD1 . ILE   P  9  43  ? 70.09993  -127.31031 16.49714  1.000 42.99738  ? 42  ILE   I CD1 1 
ATOM   28170 N  N   . PHE   P  9  44  ? 66.57789  -122.52398 16.60178  1.000 41.98008  ? 43  PHE   I N   1 
ATOM   28171 C  CA  . PHE   P  9  44  ? 66.48118  -121.10824 16.29344  1.000 40.31362  ? 43  PHE   I CA  1 
ATOM   28172 C  C   . PHE   P  9  44  ? 67.52543  -120.36588 17.11423  1.000 48.27834  ? 43  PHE   I C   1 
ATOM   28173 O  O   . PHE   P  9  44  ? 68.15272  -120.93208 18.00927  1.000 48.59777  ? 43  PHE   I O   1 
ATOM   28174 C  CB  . PHE   P  9  44  ? 65.07530  -120.58267 16.59700  1.000 36.44712  ? 43  PHE   I CB  1 
ATOM   28175 C  CG  . PHE   P  9  44  ? 63.99284  -121.57999 16.31823  1.000 39.31200  ? 43  PHE   I CG  1 
ATOM   28176 C  CD1 . PHE   P  9  44  ? 63.47338  -121.71976 15.04312  1.000 35.89736  ? 43  PHE   I CD1 1 
ATOM   28177 C  CD2 . PHE   P  9  44  ? 63.50547  -122.39037 17.32907  1.000 43.40516  ? 43  PHE   I CD2 1 
ATOM   28178 C  CE1 . PHE   P  9  44  ? 62.48127  -122.64103 14.78367  1.000 34.26647  ? 43  PHE   I CE1 1 
ATOM   28179 C  CE2 . PHE   P  9  44  ? 62.51416  -123.31613 17.07533  1.000 43.66211  ? 43  PHE   I CE2 1 
ATOM   28180 C  CZ  . PHE   P  9  44  ? 62.00078  -123.44085 15.80137  1.000 41.77762  ? 43  PHE   I CZ  1 
ATOM   28181 N  N   . HIS   P  9  45  ? 67.72803  -119.08760 16.80966  1.000 51.54509  ? 44  HIS   I N   1 
ATOM   28182 C  CA  . HIS   P  9  45  ? 68.67088  -118.31390 17.60306  1.000 47.72941  ? 44  HIS   I CA  1 
ATOM   28183 C  C   . HIS   P  9  45  ? 68.18824  -116.87965 17.73829  1.000 45.23638  ? 44  HIS   I C   1 
ATOM   28184 O  O   . HIS   P  9  45  ? 67.65733  -116.29432 16.79068  1.000 53.26090  ? 44  HIS   I O   1 
ATOM   28185 C  CB  . HIS   P  9  45  ? 70.08507  -118.35231 17.00952  1.000 45.93028  ? 44  HIS   I CB  1 
ATOM   28186 C  CG  . HIS   P  9  45  ? 70.19379  -117.75264 15.64364  1.000 48.13591  ? 44  HIS   I CG  1 
ATOM   28187 N  ND1 . HIS   P  9  45  ? 70.49262  -116.42313 15.43695  1.000 50.09760  ? 44  HIS   I ND1 1 
ATOM   28188 C  CD2 . HIS   P  9  45  ? 70.06139  -118.30466 14.41473  1.000 41.63110  ? 44  HIS   I CD2 1 
ATOM   28189 C  CE1 . HIS   P  9  45  ? 70.53110  -116.17977 14.13932  1.000 55.93736  ? 44  HIS   I CE1 1 
ATOM   28190 N  NE2 . HIS   P  9  45  ? 70.27265  -117.30491 13.49701  1.000 56.84892  ? 44  HIS   I NE2 1 
ATOM   28191 N  N   . TYR   P  9  46  ? 68.36530  -116.33734 18.93834  1.000 43.75217  ? 45  TYR   I N   1 
ATOM   28192 C  CA  . TYR   P  9  46  ? 68.08002  -114.94523 19.25867  1.000 38.87776  ? 45  TYR   I CA  1 
ATOM   28193 C  C   . TYR   P  9  46  ? 69.40046  -114.32133 19.68698  1.000 42.57539  ? 45  TYR   I C   1 
ATOM   28194 O  O   . TYR   P  9  46  ? 69.97802  -114.71634 20.70805  1.000 46.24445  ? 45  TYR   I O   1 
ATOM   28195 C  CB  . TYR   P  9  46  ? 67.01913  -114.84329 20.35300  1.000 31.76195  ? 45  TYR   I CB  1 
ATOM   28196 C  CG  . TYR   P  9  46  ? 65.94694  -115.90047 20.22243  1.000 40.13360  ? 45  TYR   I CG  1 
ATOM   28197 C  CD1 . TYR   P  9  46  ? 64.86227  -115.71962 19.37410  1.000 35.98233  ? 45  TYR   I CD1 1 
ATOM   28198 C  CD2 . TYR   P  9  46  ? 66.03125  -117.09186 20.93254  1.000 48.22869  ? 45  TYR   I CD2 1 
ATOM   28199 C  CE1 . TYR   P  9  46  ? 63.88517  -116.69238 19.24540  1.000 43.80637  ? 45  TYR   I CE1 1 
ATOM   28200 C  CE2 . TYR   P  9  46  ? 65.06148  -118.07115 20.80876  1.000 42.48226  ? 45  TYR   I CE2 1 
ATOM   28201 C  CZ  . TYR   P  9  46  ? 63.99167  -117.86730 19.96656  1.000 43.51824  ? 45  TYR   I CZ  1 
ATOM   28202 O  OH  . TYR   P  9  46  ? 63.02868  -118.84347 19.84826  1.000 36.65528  ? 45  TYR   I OH  1 
ATOM   28203 N  N   . GLY   P  9  47  ? 69.88899  -113.37790 18.89354  1.000 38.04942  ? 46  GLY   I N   1 
ATOM   28204 C  CA  . GLY   P  9  47  ? 71.21276  -112.83562 19.13580  1.000 44.88998  ? 46  GLY   I CA  1 
ATOM   28205 C  C   . GLY   P  9  47  ? 72.24548  -113.93640 19.01357  1.000 50.52165  ? 46  GLY   I C   1 
ATOM   28206 O  O   . GLY   P  9  47  ? 72.40588  -114.55985 17.95714  1.000 51.84907  ? 46  GLY   I O   1 
ATOM   28207 N  N   . HIS   P  9  48  ? 72.95063  -114.19985 20.11218  1.000 53.64285  ? 47  HIS   I N   1 
ATOM   28208 C  CA  . HIS   P  9  48  ? 73.95030  -115.25679 20.16741  1.000 44.26296  ? 47  HIS   I CA  1 
ATOM   28209 C  C   . HIS   P  9  48  ? 73.51257  -116.41575 21.05732  1.000 47.08509  ? 47  HIS   I C   1 
ATOM   28210 O  O   . HIS   P  9  48  ? 74.35359  -117.20411 21.50098  1.000 46.37634  ? 47  HIS   I O   1 
ATOM   28211 C  CB  . HIS   P  9  48  ? 75.28648  -114.69022 20.64831  1.000 38.67804  ? 47  HIS   I CB  1 
ATOM   28212 C  CG  . HIS   P  9  48  ? 75.24008  -114.13381 22.03715  1.000 43.37607  ? 47  HIS   I CG  1 
ATOM   28213 N  ND1 . HIS   P  9  48  ? 74.45946  -113.05062 22.37972  1.000 56.11073  ? 47  HIS   I ND1 1 
ATOM   28214 C  CD2 . HIS   P  9  48  ? 75.87900  -114.50988 23.17019  1.000 48.70288  ? 47  HIS   I CD2 1 
ATOM   28215 C  CE1 . HIS   P  9  48  ? 74.61875  -112.78445 23.66421  1.000 58.40909  ? 47  HIS   I CE1 1 
ATOM   28216 N  NE2 . HIS   P  9  48  ? 75.47517  -113.65532 24.16714  1.000 47.46360  ? 47  HIS   I NE2 1 
ATOM   28217 N  N   . VAL   P  9  49  ? 72.21605  -116.53458 21.33260  1.000 42.54678  ? 48  VAL   I N   1 
ATOM   28218 C  CA  . VAL   P  9  49  ? 71.68576  -117.60367 22.17163  1.000 44.77192  ? 48  VAL   I CA  1 
ATOM   28219 C  C   . VAL   P  9  49  ? 70.83997  -118.51489 21.29303  1.000 53.32621  ? 48  VAL   I C   1 
ATOM   28220 O  O   . VAL   P  9  49  ? 69.85896  -118.06779 20.68651  1.000 46.99154  ? 48  VAL   I O   1 
ATOM   28221 C  CB  . VAL   P  9  49  ? 70.86881  -117.04953 23.34806  1.000 41.51907  ? 48  VAL   I CB  1 
ATOM   28222 C  CG1 . VAL   P  9  49  ? 70.28539  -118.18719 24.17056  1.000 45.72461  ? 48  VAL   I CG1 1 
ATOM   28223 C  CG2 . VAL   P  9  49  ? 71.73727  -116.15254 24.21440  1.000 42.07144  ? 48  VAL   I CG2 1 
ATOM   28224 N  N   . PHE   P  9  50  ? 71.21500  -119.78950 21.21934  1.000 45.95582  ? 49  PHE   I N   1 
ATOM   28225 C  CA  . PHE   P  9  50  ? 70.51838  -120.75482 20.38527  1.000 42.05076  ? 49  PHE   I CA  1 
ATOM   28226 C  C   . PHE   P  9  50  ? 69.58072  -121.60300 21.23361  1.000 43.07308  ? 49  PHE   I C   1 
ATOM   28227 O  O   . PHE   P  9  50  ? 69.90578  -121.96854 22.36695  1.000 42.35290  ? 49  PHE   I O   1 
ATOM   28228 C  CB  . PHE   P  9  50  ? 71.51402  -121.64673 19.64345  1.000 47.29183  ? 49  PHE   I CB  1 
ATOM   28229 C  CG  . PHE   P  9  50  ? 72.25460  -120.94086 18.54287  1.000 51.53073  ? 49  PHE   I CG  1 
ATOM   28230 C  CD1 . PHE   P  9  50  ? 73.21783  -119.98787 18.83547  1.000 47.83204  ? 49  PHE   I CD1 1 
ATOM   28231 C  CD2 . PHE   P  9  50  ? 71.99227  -121.23544 17.21370  1.000 53.69610  ? 49  PHE   I CD2 1 
ATOM   28232 C  CE1 . PHE   P  9  50  ? 73.90195  -119.33574 17.82237  1.000 51.43515  ? 49  PHE   I CE1 1 
ATOM   28233 C  CE2 . PHE   P  9  50  ? 72.67356  -120.58732 16.19560  1.000 54.23727  ? 49  PHE   I CE2 1 
ATOM   28234 C  CZ  . PHE   P  9  50  ? 73.62920  -119.63605 16.50132  1.000 49.44762  ? 49  PHE   I CZ  1 
ATOM   28235 N  N   . LEU   P  9  51  ? 68.41612  -121.91398 20.67063  1.000 39.27358  ? 50  LEU   I N   1 
ATOM   28236 C  CA  . LEU   P  9  51  ? 67.38223  -122.68026 21.35169  1.000 35.56939  ? 50  LEU   I CA  1 
ATOM   28237 C  C   . LEU   P  9  51  ? 66.85189  -123.74357 20.40231  1.000 45.78458  ? 50  LEU   I C   1 
ATOM   28238 O  O   . LEU   P  9  51  ? 66.32930  -123.41889 19.33282  1.000 45.37735  ? 50  LEU   I O   1 
ATOM   28239 C  CB  . LEU   P  9  51  ? 66.24712  -121.76750 21.82000  1.000 32.26829  ? 50  LEU   I CB  1 
ATOM   28240 C  CG  . LEU   P  9  51  ? 65.00522  -122.46473 22.37345  1.000 39.57877  ? 50  LEU   I CG  1 
ATOM   28241 C  CD1 . LEU   P  9  51  ? 65.26751  -123.01272 23.76873  1.000 41.52416  ? 50  LEU   I CD1 1 
ATOM   28242 C  CD2 . LEU   P  9  51  ? 63.82320  -121.51797 22.37468  1.000 36.03709  ? 50  LEU   I CD2 1 
ATOM   28243 N  N   . GLY   P  9  52  ? 67.00309  -125.00535 20.78471  1.000 46.09768  ? 51  GLY   I N   1 
ATOM   28244 C  CA  . GLY   P  9  52  ? 66.37270  -126.10932 20.09218  1.000 34.82020  ? 51  GLY   I CA  1 
ATOM   28245 C  C   . GLY   P  9  52  ? 65.10580  -126.51554 20.82064  1.000 40.02527  ? 51  GLY   I C   1 
ATOM   28246 O  O   . GLY   P  9  52  ? 65.02896  -126.44057 22.04153  1.000 42.60403  ? 51  GLY   I O   1 
ATOM   28247 N  N   . ILE   P  9  53  ? 64.09340  -126.92575 20.05911  1.000 42.37167  ? 52  ILE   I N   1 
ATOM   28248 C  CA  . ILE   P  9  53  ? 62.80458  -127.29854 20.63621  1.000 42.86655  ? 52  ILE   I CA  1 
ATOM   28249 C  C   . ILE   P  9  53  ? 62.31687  -128.57199 19.95720  1.000 40.79550  ? 52  ILE   I C   1 
ATOM   28250 O  O   . ILE   P  9  53  ? 62.05331  -128.57075 18.74932  1.000 41.80730  ? 52  ILE   I O   1 
ATOM   28251 C  CB  . ILE   P  9  53  ? 61.74980  -126.18438 20.49107  1.000 33.63193  ? 52  ILE   I CB  1 
ATOM   28252 C  CG1 . ILE   P  9  53  ? 62.32651  -124.82061 20.86947  1.000 40.23262  ? 52  ILE   I CG1 1 
ATOM   28253 C  CG2 . ILE   P  9  53  ? 60.54957  -126.47809 21.36899  1.000 36.05287  ? 52  ILE   I CG2 1 
ATOM   28254 C  CD1 . ILE   P  9  53  ? 61.34391  -123.67956 20.71478  1.000 42.96505  ? 52  ILE   I CD1 1 
ATOM   28255 N  N   . THR   P  9  54  ? 62.19896  -129.65293 20.72470  1.000 33.19578  ? 53  THR   I N   1 
ATOM   28256 C  CA  . THR   P  9  54  ? 61.55313  -130.87760 20.27329  1.000 32.59832  ? 53  THR   I CA  1 
ATOM   28257 C  C   . THR   P  9  54  ? 60.14992  -130.96793 20.85645  1.000 34.97240  ? 53  THR   I C   1 
ATOM   28258 O  O   . THR   P  9  54  ? 59.84265  -130.36590 21.88572  1.000 34.14772  ? 53  THR   I O   1 
ATOM   28259 C  CB  . THR   P  9  54  ? 62.34060  -132.12270 20.69046  1.000 32.15674  ? 53  THR   I CB  1 
ATOM   28260 O  OG1 . THR   P  9  54  ? 62.27148  -132.27278 22.11331  1.000 31.50806  ? 53  THR   I OG1 1 
ATOM   28261 C  CG2 . THR   P  9  54  ? 63.78593  -132.02130 20.26507  1.000 34.37737  ? 53  THR   I CG2 1 
ATOM   28262 N  N   . GLY   P  9  55  ? 59.29883  -131.74996 20.19150  1.000 29.89311  ? 54  GLY   I N   1 
ATOM   28263 C  CA  . GLY   P  9  55  ? 57.96884  -132.02963 20.68818  1.000 24.97193  ? 54  GLY   I CA  1 
ATOM   28264 C  C   . GLY   P  9  55  ? 56.90295  -131.66096 19.67317  1.000 32.31404  ? 54  GLY   I C   1 
ATOM   28265 O  O   . GLY   P  9  55  ? 57.13203  -131.72198 18.45900  1.000 36.84047  ? 54  GLY   I O   1 
ATOM   28266 N  N   . LEU   P  9  56  ? 55.73643  -131.28019 20.18984  1.000 35.97324  ? 55  LEU   I N   1 
ATOM   28267 C  CA  . LEU   P  9  56  ? 54.61233  -130.90120 19.34417  1.000 29.69525  ? 55  LEU   I CA  1 
ATOM   28268 C  C   . LEU   P  9  56  ? 54.99118  -129.71315 18.46758  1.000 38.45534  ? 55  LEU   I C   1 
ATOM   28269 O  O   . LEU   P  9  56  ? 55.35755  -128.64759 18.97496  1.000 34.58299  ? 55  LEU   I O   1 
ATOM   28270 C  CB  . LEU   P  9  56  ? 53.40406  -130.57033 20.21616  1.000 28.42486  ? 55  LEU   I CB  1 
ATOM   28271 C  CG  . LEU   P  9  56  ? 52.05024  -130.49744 19.51368  1.000 36.20079  ? 55  LEU   I CG  1 
ATOM   28272 C  CD1 . LEU   P  9  56  ? 51.73419  -131.81034 18.82197  1.000 37.13384  ? 55  LEU   I CD1 1 
ATOM   28273 C  CD2 . LEU   P  9  56  ? 50.95419  -130.13190 20.50199  1.000 32.97626  ? 55  LEU   I CD2 1 
ATOM   28274 N  N   . ALA   P  9  57  ? 54.89558  -129.90121 17.14707  1.000 44.51191  ? 56  ALA   I N   1 
ATOM   28275 C  CA  . ALA   P  9  57  ? 55.44018  -128.92254 16.20760  1.000 39.70176  ? 56  ALA   I CA  1 
ATOM   28276 C  C   . ALA   P  9  57  ? 54.78467  -127.55642 16.36522  1.000 34.68227  ? 56  ALA   I C   1 
ATOM   28277 O  O   . ALA   P  9  57  ? 55.46647  -126.52388 16.30485  1.000 39.50285  ? 56  ALA   I O   1 
ATOM   28278 C  CB  . ALA   P  9  57  ? 55.28058  -129.42721 14.77456  1.000 33.96082  ? 56  ALA   I CB  1 
ATOM   28279 N  N   . THR   P  9  58  ? 53.46176  -127.52543 16.55170  1.000 31.99257  ? 57  THR   I N   1 
ATOM   28280 C  CA  . THR   P  9  58  ? 52.77976  -126.24490 16.71060  1.000 34.53288  ? 57  THR   I CA  1 
ATOM   28281 C  C   . THR   P  9  58  ? 53.31143  -125.48955 17.92189  1.000 40.86857  ? 57  THR   I C   1 
ATOM   28282 O  O   . THR   P  9  58  ? 53.51541  -124.27063 17.86407  1.000 35.08018  ? 57  THR   I O   1 
ATOM   28283 C  CB  . THR   P  9  58  ? 51.26782  -126.45326 16.82185  1.000 31.04746  ? 57  THR   I CB  1 
ATOM   28284 O  OG1 . THR   P  9  58  ? 50.64640  -125.23562 17.24862  1.000 45.21063  ? 57  THR   I OG1 1 
ATOM   28285 C  CG2 . THR   P  9  58  ? 50.93950  -127.54716 17.81520  1.000 31.76544  ? 57  THR   I CG2 1 
ATOM   28286 N  N   . ASP   P  9  59  ? 53.56388  -126.20091 19.02245  1.000 42.86943  ? 58  ASP   I N   1 
ATOM   28287 C  CA  . ASP   P  9  59  ? 54.13617  -125.55283 20.19453  1.000 34.49599  ? 58  ASP   I CA  1 
ATOM   28288 C  C   . ASP   P  9  59  ? 55.56643  -125.10416 19.92826  1.000 35.34115  ? 58  ASP   I C   1 
ATOM   28289 O  O   . ASP   P  9  59  ? 55.98167  -124.04587 20.40453  1.000 36.14854  ? 58  ASP   I O   1 
ATOM   28290 C  CB  . ASP   P  9  59  ? 54.07167  -126.49097 21.39891  1.000 34.74512  ? 58  ASP   I CB  1 
ATOM   28291 C  CG  . ASP   P  9  59  ? 52.66943  -126.60387 21.97977  1.000 39.43712  ? 58  ASP   I CG  1 
ATOM   28292 O  OD1 . ASP   P  9  59  ? 51.75085  -125.92548 21.47126  1.000 35.28840  ? 58  ASP   I OD1 1 
ATOM   28293 O  OD2 . ASP   P  9  59  ? 52.48645  -127.37062 22.94964  1.000 41.21053  ? 58  ASP   I OD2 1 
ATOM   28294 N  N   . VAL   P  9  60  ? 56.32742  -125.88278 19.15569  1.000 35.78807  ? 59  VAL   I N   1 
ATOM   28295 C  CA  . VAL   P  9  60  ? 57.66906  -125.45794 18.75903  1.000 33.02162  ? 59  VAL   I CA  1 
ATOM   28296 C  C   . VAL   P  9  60  ? 57.61022  -124.10946 18.05173  1.000 38.56584  ? 59  VAL   I C   1 
ATOM   28297 O  O   . VAL   P  9  60  ? 58.35829  -123.17535 18.37711  1.000 38.53835  ? 59  VAL   I O   1 
ATOM   28298 C  CB  . VAL   P  9  60  ? 58.32394  -126.53105 17.87040  1.000 34.47154  ? 59  VAL   I CB  1 
ATOM   28299 C  CG1 . VAL   P  9  60  ? 59.62470  -126.01317 17.26531  1.000 30.72396  ? 59  VAL   I CG1 1 
ATOM   28300 C  CG2 . VAL   P  9  60  ? 58.55964  -127.80897 18.66363  1.000 30.15132  ? 59  VAL   I CG2 1 
ATOM   28301 N  N   . THR   P  9  61  ? 56.70108  -123.98667 17.08453  1.000 35.27781  ? 60  THR   I N   1 
ATOM   28302 C  CA  . THR   P  9  61  ? 56.60889  -122.76461 16.29417  1.000 33.80940  ? 60  THR   I CA  1 
ATOM   28303 C  C   . THR   P  9  61  ? 56.13833  -121.58723 17.14376  1.000 33.18182  ? 60  THR   I C   1 
ATOM   28304 O  O   . THR   P  9  61  ? 56.73588  -120.50074 17.10171  1.000 39.03269  ? 60  THR   I O   1 
ATOM   28305 C  CB  . THR   P  9  61  ? 55.67507  -122.99410 15.10541  1.000 37.22282  ? 60  THR   I CB  1 
ATOM   28306 O  OG1 . THR   P  9  61  ? 56.16935  -124.09105 14.32556  1.000 34.76467  ? 60  THR   I OG1 1 
ATOM   28307 C  CG2 . THR   P  9  61  ? 55.59629  -121.75780 14.22851  1.000 31.52565  ? 60  THR   I CG2 1 
ATOM   28308 N  N   . THR   P  9  62  ? 55.06963  -121.78030 17.92769  1.000 29.77937  ? 61  THR   I N   1 
ATOM   28309 C  CA  . THR   P  9  62  ? 54.60267  -120.68840 18.77645  1.000 28.33203  ? 61  THR   I CA  1 
ATOM   28310 C  C   . THR   P  9  62  ? 55.65236  -120.28919 19.80313  1.000 33.23149  ? 61  THR   I C   1 
ATOM   28311 O  O   . THR   P  9  62  ? 55.75870  -119.10803 20.14088  1.000 39.35331  ? 61  THR   I O   1 
ATOM   28312 C  CB  . THR   P  9  62  ? 53.30130  -121.04802 19.49814  1.000 23.80044  ? 61  THR   I CB  1 
ATOM   28313 O  OG1 . THR   P  9  62  ? 53.56759  -122.01180 20.52010  1.000 45.42097  ? 61  THR   I OG1 1 
ATOM   28314 C  CG2 . THR   P  9  62  ? 52.26502  -121.59811 18.53415  1.000 37.51143  ? 61  THR   I CG2 1 
ATOM   28315 N  N   . LEU   P  9  63  ? 56.44742  -121.24079 20.29929  1.000 30.15259  ? 62  LEU   I N   1 
ATOM   28316 C  CA  . LEU   P  9  63  ? 57.47473  -120.88983 21.27078  1.000 29.51254  ? 62  LEU   I CA  1 
ATOM   28317 C  C   . LEU   P  9  63  ? 58.60084  -120.11194 20.61694  1.000 32.37362  ? 62  LEU   I C   1 
ATOM   28318 O  O   . LEU   P  9  63  ? 59.13386  -119.17104 21.21426  1.000 37.01630  ? 62  LEU   I O   1 
ATOM   28319 C  CB  . LEU   P  9  63  ? 58.02107  -122.13904 21.95791  1.000 35.19504  ? 62  LEU   I CB  1 
ATOM   28320 C  CG  . LEU   P  9  63  ? 57.26206  -122.61927 23.19450  1.000 35.45556  ? 62  LEU   I CG  1 
ATOM   28321 C  CD1 . LEU   P  9  63  ? 58.18245  -123.45015 24.06809  1.000 35.90697  ? 62  LEU   I CD1 1 
ATOM   28322 C  CD2 . LEU   P  9  63  ? 56.68412  -121.44867 23.97770  1.000 30.95274  ? 62  LEU   I CD2 1 
ATOM   28323 N  N   . ASN   P  9  64  ? 58.98153  -120.48379 19.39401  1.000 34.01962  ? 63  ASN   I N   1 
ATOM   28324 C  CA  . ASN   P  9  64  ? 59.95826  -119.67066 18.67995  1.000 36.26736  ? 63  ASN   I CA  1 
ATOM   28325 C  C   . ASN   P  9  64  ? 59.44620  -118.24787 18.50800  1.000 35.58246  ? 63  ASN   I C   1 
ATOM   28326 O  O   . ASN   P  9  64  ? 60.16778  -117.27903 18.77497  1.000 33.45124  ? 63  ASN   I O   1 
ATOM   28327 C  CB  . ASN   P  9  64  ? 60.29162  -120.28408 17.32183  1.000 32.54689  ? 63  ASN   I CB  1 
ATOM   28328 C  CG  . ASN   P  9  64  ? 61.30136  -119.45560 16.54911  1.000 33.52763  ? 63  ASN   I CG  1 
ATOM   28329 O  OD1 . ASN   P  9  64  ? 62.15794  -118.79516 17.13731  1.000 37.15191  ? 63  ASN   I OD1 1 
ATOM   28330 N  ND2 . ASN   P  9  64  ? 61.19664  -119.47395 15.22790  1.000 38.22706  ? 63  ASN   I ND2 1 
ATOM   28331 N  N   . GLU   P  9  65  ? 58.19067  -118.10354 18.07671  1.000 31.57355  ? 64  GLU   I N   1 
ATOM   28332 C  CA  . GLU   P  9  65  ? 57.65317  -116.76634 17.84270  1.000 34.52880  ? 64  GLU   I CA  1 
ATOM   28333 C  C   . GLU   P  9  65  ? 57.55427  -115.97556 19.14489  1.000 40.74140  ? 64  GLU   I C   1 
ATOM   28334 O  O   . GLU   P  9  65  ? 57.89088  -114.78176 19.18713  1.000 37.94415  ? 64  GLU   I O   1 
ATOM   28335 C  CB  . GLU   P  9  65  ? 56.29953  -116.86928 17.13775  1.000 28.50543  ? 64  GLU   I CB  1 
ATOM   28336 C  CG  . GLU   P  9  65  ? 56.43884  -117.28539 15.67458  1.000 34.14683  ? 64  GLU   I CG  1 
ATOM   28337 C  CD  . GLU   P  9  65  ? 55.19181  -117.93724 15.10148  1.000 40.10640  ? 64  GLU   I CD  1 
ATOM   28338 O  OE1 . GLU   P  9  65  ? 54.16255  -117.99655 15.80814  1.000 42.92235  ? 64  GLU   I OE1 1 
ATOM   28339 O  OE2 . GLU   P  9  65  ? 55.24892  -118.39390 13.93749  1.000 27.70283  ? 64  GLU   I OE2 1 
ATOM   28340 N  N   . MET   P  9  66  ? 57.13891  -116.63842 20.22793  1.000 35.61920  ? 65  MET   I N   1 
ATOM   28341 C  CA  . MET   P  9  66  ? 57.03570  -115.97803 21.52370  1.000 39.63828  ? 65  MET   I CA  1 
ATOM   28342 C  C   . MET   P  9  66  ? 58.40022  -115.53057 22.03139  1.000 37.68202  ? 65  MET   I C   1 
ATOM   28343 O  O   . MET   P  9  66  ? 58.54459  -114.41541 22.54642  1.000 40.94723  ? 65  MET   I O   1 
ATOM   28344 C  CB  . MET   P  9  66  ? 56.37274  -116.91517 22.53515  1.000 37.05593  ? 65  MET   I CB  1 
ATOM   28345 C  CG  . MET   P  9  66  ? 56.83253  -116.67847 23.96952  1.000 49.95605  ? 65  MET   I CG  1 
ATOM   28346 S  SD  . MET   P  9  66  ? 56.21147  -117.87045 25.17270  1.000 49.43290  ? 65  MET   I SD  1 
ATOM   28347 C  CE  . MET   P  9  66  ? 54.47184  -117.44648 25.20122  1.000 55.96016  ? 65  MET   I CE  1 
ATOM   28348 N  N   . PHE   P  9  67  ? 59.41447  -116.38605 21.90271  1.000 36.14334  ? 66  PHE   I N   1 
ATOM   28349 C  CA  . PHE   P  9  67  ? 60.73102  -116.02340 22.40553  1.000 36.93231  ? 66  PHE   I CA  1 
ATOM   28350 C  C   . PHE   P  9  67  ? 61.38428  -114.95974 21.53771  1.000 36.70072  ? 66  PHE   I C   1 
ATOM   28351 O  O   . PHE   P  9  67  ? 62.12074  -114.11727 22.05489  1.000 38.68368  ? 66  PHE   I O   1 
ATOM   28352 C  CB  . PHE   P  9  67  ? 61.60826  -117.26891 22.51804  1.000 36.14910  ? 66  PHE   I CB  1 
ATOM   28353 C  CG  . PHE   P  9  67  ? 61.23597  -118.15702 23.66908  1.000 36.69882  ? 66  PHE   I CG  1 
ATOM   28354 C  CD1 . PHE   P  9  67  ? 60.86808  -117.60801 24.88807  1.000 37.21243  ? 66  PHE   I CD1 1 
ATOM   28355 C  CD2 . PHE   P  9  67  ? 61.23373  -119.53425 23.53253  1.000 38.57056  ? 66  PHE   I CD2 1 
ATOM   28356 C  CE1 . PHE   P  9  67  ? 60.51654  -118.41660 25.95414  1.000 39.93223  ? 66  PHE   I CE1 1 
ATOM   28357 C  CE2 . PHE   P  9  67  ? 60.88451  -120.35062 24.59369  1.000 32.24458  ? 66  PHE   I CE2 1 
ATOM   28358 C  CZ  . PHE   P  9  67  ? 60.52449  -119.79025 25.80611  1.000 40.89628  ? 66  PHE   I CZ  1 
ATOM   28359 N  N   . ARG   P  9  68  ? 61.10814  -114.95834 20.23265  1.000 36.92998  ? 67  ARG   I N   1 
ATOM   28360 C  CA  . ARG   P  9  68  ? 61.54427  -113.85075 19.38827  1.000 35.06202  ? 67  ARG   I CA  1 
ATOM   28361 C  C   . ARG   P  9  68  ? 60.93626  -112.53682 19.86525  1.000 32.04874  ? 67  ARG   I C   1 
ATOM   28362 O  O   . ARG   P  9  68  ? 61.64508  -111.54063 20.05161  1.000 34.86278  ? 67  ARG   I O   1 
ATOM   28363 C  CB  . ARG   P  9  68  ? 61.16429  -114.13109 17.93512  1.000 32.82162  ? 67  ARG   I CB  1 
ATOM   28364 C  CG  . ARG   P  9  68  ? 61.69099  -113.12163 16.94072  1.000 33.83069  ? 67  ARG   I CG  1 
ATOM   28365 C  CD  . ARG   P  9  68  ? 61.27059  -113.48962 15.53130  1.000 25.80206  ? 67  ARG   I CD  1 
ATOM   28366 N  NE  . ARG   P  9  68  ? 59.82087  -113.58211 15.41438  1.000 30.59250  ? 67  ARG   I NE  1 
ATOM   28367 C  CZ  . ARG   P  9  68  ? 59.18389  -113.97439 14.31975  1.000 39.30932  ? 67  ARG   I CZ  1 
ATOM   28368 N  NH1 . ARG   P  9  68  ? 59.84047  -114.30823 13.22147  1.000 39.20013  ? 67  ARG   I NH1 1 
ATOM   28369 N  NH2 . ARG   P  9  68  ? 57.85495  -114.03734 14.32840  1.000 41.69092  ? 67  ARG   I NH2 1 
ATOM   28370 N  N   . TYR   P  9  69  ? 59.61549  -112.52605 20.06493  1.000 33.65201  ? 68  TYR   I N   1 
ATOM   28371 C  CA  . TYR   P  9  69  ? 58.90990  -111.38784 20.65203  1.000 33.57700  ? 68  TYR   I CA  1 
ATOM   28372 C  C   . TYR   P  9  69  ? 59.59518  -110.89705 21.92976  1.000 36.01532  ? 68  TYR   I C   1 
ATOM   28373 O  O   . TYR   P  9  69  ? 59.99130  -109.72372 22.04687  1.000 42.44775  ? 68  TYR   I O   1 
ATOM   28374 C  CB  . TYR   P  9  69  ? 57.46763  -111.83658 20.92053  1.000 32.32727  ? 68  TYR   I CB  1 
ATOM   28375 C  CG  . TYR   P  9  69  ? 56.47550  -110.84242 21.48608  1.000 35.57402  ? 68  TYR   I CG  1 
ATOM   28376 C  CD1 . TYR   P  9  69  ? 56.60010  -110.34999 22.77989  1.000 39.61799  ? 68  TYR   I CD1 1 
ATOM   28377 C  CD2 . TYR   P  9  69  ? 55.35689  -110.46951 20.75233  1.000 35.82450  ? 68  TYR   I CD2 1 
ATOM   28378 C  CE1 . TYR   P  9  69  ? 55.67081  -109.47017 23.30324  1.000 33.55338  ? 68  TYR   I CE1 1 
ATOM   28379 C  CE2 . TYR   P  9  69  ? 54.42121  -109.59377 21.26847  1.000 40.94015  ? 68  TYR   I CE2 1 
ATOM   28380 C  CZ  . TYR   P  9  69  ? 54.58324  -109.09825 22.54391  1.000 39.89670  ? 68  TYR   I CZ  1 
ATOM   28381 O  OH  . TYR   P  9  69  ? 53.65519  -108.22721 23.06260  1.000 44.13492  ? 68  TYR   I OH  1 
ATOM   28382 N  N   . LYS   P  9  70  ? 59.74339  -111.80253 22.89976  1.000 31.79909  ? 69  LYS   I N   1 
ATOM   28383 C  CA  . LYS   P  9  70  ? 60.23269  -111.42186 24.22021  1.000 34.42603  ? 69  LYS   I CA  1 
ATOM   28384 C  C   . LYS   P  9  70  ? 61.68201  -110.95453 24.17168  1.000 40.81440  ? 69  LYS   I C   1 
ATOM   28385 O  O   . LYS   P  9  70  ? 62.04378  -109.98254 24.84407  1.000 41.10361  ? 69  LYS   I O   1 
ATOM   28386 C  CB  . LYS   P  9  70  ? 60.07434  -112.58915 25.19443  1.000 39.89967  ? 69  LYS   I CB  1 
ATOM   28387 C  CG  . LYS   P  9  70  ? 58.62942  -112.99762 25.42520  1.000 39.89615  ? 69  LYS   I CG  1 
ATOM   28388 C  CD  . LYS   P  9  70  ? 58.49101  -113.94835 26.60194  1.000 31.96290  ? 69  LYS   I CD  1 
ATOM   28389 C  CE  . LYS   P  9  70  ? 57.02740  -114.28385 26.85219  1.000 35.01216  ? 69  LYS   I CE  1 
ATOM   28390 N  NZ  . LYS   P  9  70  ? 56.83143  -115.08020 28.09458  1.000 45.69158  ? 69  LYS   I NZ  1 
ATOM   28391 N  N   . THR   P  9  71  ? 62.52744  -111.61973 23.37766  1.000 37.07509  ? 70  THR   I N   1 
ATOM   28392 C  CA  . THR   P  9  71  ? 63.92204  -111.20604 23.28474  1.000 37.69409  ? 70  THR   I CA  1 
ATOM   28393 C  C   . THR   P  9  71  ? 64.07044  -109.88147 22.54951  1.000 40.76783  ? 70  THR   I C   1 
ATOM   28394 O  O   . THR   P  9  71  ? 64.96725  -109.09878 22.87848  1.000 41.57321  ? 70  THR   I O   1 
ATOM   28395 C  CB  . THR   P  9  71  ? 64.75725  -112.28808 22.60090  1.000 32.06987  ? 70  THR   I CB  1 
ATOM   28396 O  OG1 . THR   P  9  71  ? 64.12664  -112.68196 21.37639  1.000 41.03332  ? 70  THR   I OG1 1 
ATOM   28397 C  CG2 . THR   P  9  71  ? 64.91149  -113.49671 23.51242  1.000 26.87128  ? 70  THR   I CG2 1 
ATOM   28398 N  N   . ASN   P  9  72  ? 63.20421  -109.59938 21.57060  1.000 34.90319  ? 71  ASN   I N   1 
ATOM   28399 C  CA  . ASN   P  9  72  ? 63.24624  -108.29699 20.91158  1.000 36.05070  ? 71  ASN   I CA  1 
ATOM   28400 C  C   . ASN   P  9  72  ? 62.90401  -107.18154 21.88978  1.000 40.44601  ? 71  ASN   I C   1 
ATOM   28401 O  O   . ASN   P  9  72  ? 63.59604  -106.15505 21.95024  1.000 41.22851  ? 71  ASN   I O   1 
ATOM   28402 C  CB  . ASN   P  9  72  ? 62.29501  -108.27675 19.71520  1.000 28.91278  ? 71  ASN   I CB  1 
ATOM   28403 C  CG  . ASN   P  9  72  ? 62.83439  -109.05309 18.53377  1.000 41.07258  ? 71  ASN   I CG  1 
ATOM   28404 O  OD1 . ASN   P  9  72  ? 64.03596  -109.30706 18.44409  1.000 46.47813  ? 71  ASN   I OD1 1 
ATOM   28405 N  ND2 . ASN   P  9  72  ? 61.95024  -109.43113 17.61547  1.000 39.57749  ? 71  ASN   I ND2 1 
ATOM   28406 N  N   . LEU   P  9  73  ? 61.83609  -107.36545 22.67141  1.000 35.72451  ? 72  LEU   I N   1 
ATOM   28407 C  CA  . LEU   P  9  73  ? 61.50616  -106.35230 23.67226  1.000 33.33744  ? 72  LEU   I CA  1 
ATOM   28408 C  C   . LEU   P  9  73  ? 62.61140  -106.22718 24.71994  1.000 40.22645  ? 72  LEU   I C   1 
ATOM   28409 O  O   . LEU   P  9  73  ? 62.93843  -105.11653 25.16614  1.000 36.76488  ? 72  LEU   I O   1 
ATOM   28410 C  CB  . LEU   P  9  73  ? 60.16632  -106.67282 24.32877  1.000 32.32136  ? 72  LEU   I CB  1 
ATOM   28411 C  CG  . LEU   P  9  73  ? 58.95772  -106.50591 23.41099  1.000 26.37958  ? 72  LEU   I CG  1 
ATOM   28412 C  CD1 . LEU   P  9  73  ? 57.66994  -106.59373 24.20796  1.000 34.62413  ? 72  LEU   I CD1 1 
ATOM   28413 C  CD2 . LEU   P  9  73  ? 59.04285  -105.18741 22.66576  1.000 38.16384  ? 72  LEU   I CD2 1 
ATOM   28414 N  N   . TYR   P  9  74  ? 63.20656  -107.35608 25.11529  1.000 40.34315  ? 73  TYR   I N   1 
ATOM   28415 C  CA  . TYR   P  9  74  ? 64.31823  -107.32858 26.06010  1.000 43.25868  ? 73  TYR   I CA  1 
ATOM   28416 C  C   . TYR   P  9  74  ? 65.47926  -106.50840 25.51341  1.000 42.41400  ? 73  TYR   I C   1 
ATOM   28417 O  O   . TYR   P  9  74  ? 66.06313  -105.68733 26.22586  1.000 36.03975  ? 73  TYR   I O   1 
ATOM   28418 C  CB  . TYR   P  9  74  ? 64.76472  -108.75930 26.37470  1.000 33.36832  ? 73  TYR   I CB  1 
ATOM   28419 C  CG  . TYR   P  9  74  ? 65.90653  -108.87535 27.36915  1.000 36.32372  ? 73  TYR   I CG  1 
ATOM   28420 C  CD1 . TYR   P  9  74  ? 67.23232  -108.82358 26.95026  1.000 34.94252  ? 73  TYR   I CD1 1 
ATOM   28421 C  CD2 . TYR   P  9  74  ? 65.65736  -109.06139 28.72331  1.000 34.71510  ? 73  TYR   I CD2 1 
ATOM   28422 C  CE1 . TYR   P  9  74  ? 68.27380  -108.93653 27.85229  1.000 31.25879  ? 73  TYR   I CE1 1 
ATOM   28423 C  CE2 . TYR   P  9  74  ? 66.69451  -109.17926 29.63175  1.000 36.11740  ? 73  TYR   I CE2 1 
ATOM   28424 C  CZ  . TYR   P  9  74  ? 67.99940  -109.11669 29.19085  1.000 33.76670  ? 73  TYR   I CZ  1 
ATOM   28425 O  OH  . TYR   P  9  74  ? 69.03233  -109.23420 30.09351  1.000 39.98349  ? 73  TYR   I OH  1 
ATOM   28426 N  N   . LYS   P  9  75  ? 65.83352  -106.72470 24.24614  1.000 46.08834  ? 74  LYS   I N   1 
ATOM   28427 C  CA  . LYS   P  9  75  ? 66.95324  -105.99728 23.66074  1.000 40.60052  ? 74  LYS   I CA  1 
ATOM   28428 C  C   . LYS   P  9  75  ? 66.63770  -104.51233 23.53945  1.000 44.99763  ? 74  LYS   I C   1 
ATOM   28429 O  O   . LYS   P  9  75  ? 67.51941  -103.66636 23.73444  1.000 38.90532  ? 74  LYS   I O   1 
ATOM   28430 C  CB  . LYS   P  9  75  ? 67.30541  -106.58833 22.29597  1.000 34.05573  ? 74  LYS   I CB  1 
ATOM   28431 C  CG  . LYS   P  9  75  ? 68.64665  -106.13283 21.74568  1.000 37.54829  ? 74  LYS   I CG  1 
ATOM   28432 C  CD  . LYS   P  9  75  ? 68.81488  -106.54927 20.29261  1.000 40.19570  ? 74  LYS   I CD  1 
ATOM   28433 C  CE  . LYS   P  9  75  ? 70.17402  -106.13911 19.75054  1.000 43.51224  ? 74  LYS   I CE  1 
ATOM   28434 N  NZ  . LYS   P  9  75  ? 70.31147  -106.44075 18.29699  1.000 57.05971  ? 74  LYS   I NZ  1 
ATOM   28435 N  N   . LEU   P  9  76  ? 65.38432  -104.17408 23.22452  1.000 41.62111  ? 75  LEU   I N   1 
ATOM   28436 C  CA  . LEU   P  9  76  ? 65.01930  -102.76377 23.12566  1.000 42.24763  ? 75  LEU   I CA  1 
ATOM   28437 C  C   . LEU   P  9  76  ? 65.09232  -102.07248 24.48247  1.000 45.24454  ? 75  LEU   I C   1 
ATOM   28438 O  O   . LEU   P  9  76  ? 65.48064  -100.90123 24.56645  1.000 44.90051  ? 75  LEU   I O   1 
ATOM   28439 C  CB  . LEU   P  9  76  ? 63.62319  -102.61613 22.52167  1.000 40.03027  ? 75  LEU   I CB  1 
ATOM   28440 C  CG  . LEU   P  9  76  ? 63.54480  -102.66826 20.99506  1.000 38.81487  ? 75  LEU   I CG  1 
ATOM   28441 C  CD1 . LEU   P  9  76  ? 62.10302  -102.59199 20.53921  1.000 42.54468  ? 75  LEU   I CD1 1 
ATOM   28442 C  CD2 . LEU   P  9  76  ? 64.35876  -101.54303 20.38193  1.000 33.13783  ? 75  LEU   I CD2 1 
ATOM   28443 N  N   . LYS   P  9  77  ? 64.72597  -102.77600 25.55673  1.000 46.16450  ? 76  LYS   I N   1 
ATOM   28444 C  CA  . LYS   P  9  77  ? 64.73408  -102.13792 26.87127  1.000 36.99168  ? 76  LYS   I CA  1 
ATOM   28445 C  C   . LYS   P  9  77  ? 66.13077  -102.10529 27.48438  1.000 39.02094  ? 76  LYS   I C   1 
ATOM   28446 O  O   . LYS   P  9  77  ? 66.54850  -101.07779 28.02860  1.000 39.97226  ? 76  LYS   I O   1 
ATOM   28447 C  CB  . LYS   P  9  77  ? 63.76209  -102.85244 27.81063  1.000 43.33871  ? 76  LYS   I CB  1 
ATOM   28448 C  CG  . LYS   P  9  77  ? 62.30340  -102.74598 27.39829  1.000 46.26630  ? 76  LYS   I CG  1 
ATOM   28449 C  CD  . LYS   P  9  77  ? 61.40936  -103.54323 28.33222  1.000 43.79269  ? 76  LYS   I CD  1 
ATOM   28450 C  CE  . LYS   P  9  77  ? 59.98229  -103.58711 27.81571  1.000 59.25428  ? 76  LYS   I CE  1 
ATOM   28451 N  NZ  . LYS   P  9  77  ? 59.26061  -104.79279 28.30751  1.000 60.53195  ? 76  LYS   I NZ  1 
ATOM   28452 N  N   . GLU   P  9  78  ? 66.86382  -103.21528 27.40665  1.000 47.55069  ? 77  GLU   I N   1 
ATOM   28453 C  CA  . GLU   P  9  78  ? 68.15263  -103.34098 28.07498  1.000 46.15108  ? 77  GLU   I CA  1 
ATOM   28454 C  C   . GLU   P  9  78  ? 69.30060  -102.74049 27.27809  1.000 46.06387  ? 77  GLU   I C   1 
ATOM   28455 O  O   . GLU   P  9  78  ? 70.35729  -102.46766 27.85819  1.000 50.53948  ? 77  GLU   I O   1 
ATOM   28456 C  CB  . GLU   P  9  78  ? 68.45318  -104.81497 28.35003  1.000 42.33666  ? 77  GLU   I CB  1 
ATOM   28457 C  CG  . GLU   P  9  78  ? 67.33406  -105.55248 29.05914  1.000 37.81062  ? 77  GLU   I CG  1 
ATOM   28458 C  CD  . GLU   P  9  78  ? 67.59703  -105.72582 30.53522  1.000 44.89093  ? 77  GLU   I CD  1 
ATOM   28459 O  OE1 . GLU   P  9  78  ? 68.73389  -105.44842 30.97695  1.000 43.70102  ? 77  GLU   I OE1 1 
ATOM   28460 O  OE2 . GLU   P  9  78  ? 66.66543  -106.14504 31.25272  1.000 42.17857  ? 77  GLU   I OE2 1 
ATOM   28461 N  N   . GLU   P  9  79  ? 69.12003  -102.54021 25.97190  1.000 45.65716  ? 78  GLU   I N   1 
ATOM   28462 C  CA  . GLU   P  9  79  ? 70.17460  -102.03268 25.09289  1.000 48.58672  ? 78  GLU   I CA  1 
ATOM   28463 C  C   . GLU   P  9  79  ? 71.35832  -102.99498 25.03444  1.000 49.20730  ? 78  GLU   I C   1 
ATOM   28464 O  O   . GLU   P  9  79  ? 72.51995  -102.58254 25.04569  1.000 55.28622  ? 78  GLU   I O   1 
ATOM   28465 C  CB  . GLU   P  9  79  ? 70.62943  -100.63348 25.51398  1.000 57.88384  ? 78  GLU   I CB  1 
ATOM   28466 C  CG  . GLU   P  9  79  ? 69.56607  -99.56497  25.35243  1.000 57.25990  ? 78  GLU   I CG  1 
ATOM   28467 C  CD  . GLU   P  9  79  ? 70.03612  -98.20778  25.82545  1.000 59.83939  ? 78  GLU   I CD  1 
ATOM   28468 O  OE1 . GLU   P  9  79  ? 70.40686  -98.08671  27.01304  1.000 56.66655  ? 78  GLU   I OE1 1 
ATOM   28469 O  OE2 . GLU   P  9  79  ? 70.04463  -97.26553  25.00539  1.000 68.99376  ? 78  GLU   I OE2 1 
ATOM   28470 N  N   . ARG   P  9  80  ? 71.05726  -104.28902 24.97365  1.000 50.88434  ? 79  ARG   I N   1 
ATOM   28471 C  CA  . ARG   P  9  80  ? 72.06401  -105.32880 24.80440  1.000 47.58249  ? 79  ARG   I CA  1 
ATOM   28472 C  C   . ARG   P  9  80  ? 71.34899  -106.62844 24.47103  1.000 49.56258  ? 79  ARG   I C   1 
ATOM   28473 O  O   . ARG   P  9  80  ? 70.13289  -106.74928 24.64717  1.000 47.46557  ? 79  ARG   I O   1 
ATOM   28474 C  CB  . ARG   P  9  80  ? 72.93251  -105.49731 26.05502  1.000 41.03927  ? 79  ARG   I CB  1 
ATOM   28475 C  CG  . ARG   P  9  80  ? 72.15965  -105.87177 27.30096  1.000 35.91603  ? 79  ARG   I CG  1 
ATOM   28476 C  CD  . ARG   P  9  80  ? 73.09986  -106.07010 28.47350  1.000 44.75574  ? 79  ARG   I CD  1 
ATOM   28477 N  NE  . ARG   P  9  80  ? 72.38628  -106.39525 29.70232  1.000 51.94818  ? 79  ARG   I NE  1 
ATOM   28478 C  CZ  . ARG   P  9  80  ? 72.23114  -107.62292 30.17807  1.000 44.06153  ? 79  ARG   I CZ  1 
ATOM   28479 N  NH1 . ARG   P  9  80  ? 72.73336  -108.67500 29.55277  1.000 45.16655  ? 79  ARG   I NH1 1 
ATOM   28480 N  NH2 . ARG   P  9  80  ? 71.55596  -107.79883 31.31055  1.000 40.23456  ? 79  ARG   I NH2 1 
ATOM   28481 N  N   . ALA   P  9  81  ? 72.11810  -107.59547 23.97858  1.000 48.40823  ? 80  ALA   I N   1 
ATOM   28482 C  CA  . ALA   P  9  81  ? 71.56907  -108.90213 23.64934  1.000 43.15772  ? 80  ALA   I CA  1 
ATOM   28483 C  C   . ALA   P  9  81  ? 71.47341  -109.75800 24.90375  1.000 45.15317  ? 80  ALA   I C   1 
ATOM   28484 O  O   . ALA   P  9  81  ? 72.33986  -109.69917 25.78093  1.000 50.69592  ? 80  ALA   I O   1 
ATOM   28485 C  CB  . ALA   P  9  81  ? 72.43118  -109.60095 22.59830  1.000 48.00124  ? 80  ALA   I CB  1 
ATOM   28486 N  N   . ILE   P  9  82  ? 70.40558  -110.55171 24.98977  1.000 43.76879  ? 81  ILE   I N   1 
ATOM   28487 C  CA  . ILE   P  9  82  ? 70.20569  -111.39157 26.16254  1.000 48.44796  ? 81  ILE   I CA  1 
ATOM   28488 C  C   . ILE   P  9  82  ? 71.28307  -112.46977 26.20987  1.000 44.65548  ? 81  ILE   I C   1 
ATOM   28489 O  O   . ILE   P  9  82  ? 71.77729  -112.93903 25.17516  1.000 50.51165  ? 81  ILE   I O   1 
ATOM   28490 C  CB  . ILE   P  9  82  ? 68.78976  -111.99957 26.16138  1.000 40.84540  ? 81  ILE   I CB  1 
ATOM   28491 C  CG1 . ILE   P  9  82  ? 68.41618  -112.49716 27.55762  1.000 36.78513  ? 81  ILE   I CG1 1 
ATOM   28492 C  CG2 . ILE   P  9  82  ? 68.67546  -113.12469 25.14233  1.000 35.74025  ? 81  ILE   I CG2 1 
ATOM   28493 C  CD1 . ILE   P  9  82  ? 66.94276  -112.78634 27.71660  1.000 35.33814  ? 81  ILE   I CD1 1 
ATOM   28494 N  N   . GLU   P  9  83  ? 71.67650  -112.84968 27.43605  1.000 44.71906  ? 82  GLU   I N   1 
ATOM   28495 C  CA  . GLU   P  9  83  ? 72.70544  -113.85463 27.64628  1.000 52.12963  ? 82  GLU   I CA  1 
ATOM   28496 C  C   . GLU   P  9  83  ? 72.08032  -115.22277 27.90949  1.000 47.80644  ? 82  GLU   I C   1 
ATOM   28497 O  O   . GLU   P  9  83  ? 70.93863  -115.30889 28.37361  1.000 42.60106  ? 82  GLU   I O   1 
ATOM   28498 C  CB  . GLU   P  9  83  ? 73.60666  -113.46271 28.82175  1.000 54.41285  ? 82  GLU   I CB  1 
ATOM   28499 C  CG  . GLU   P  9  83  ? 74.33092  -112.13731 28.63316  1.000 55.55743  ? 82  GLU   I CG  1 
ATOM   28500 C  CD  . GLU   P  9  83  ? 75.33474  -112.16642 27.49272  1.000 57.61766  ? 82  GLU   I CD  1 
ATOM   28501 O  OE1 . GLU   P  9  83  ? 75.71346  -113.27222 27.05161  1.000 54.48471  ? 82  GLU   I OE1 1 
ATOM   28502 O  OE2 . GLU   P  9  83  ? 75.74814  -111.07814 27.03768  1.000 57.28215  ? 82  GLU   I OE2 1 
ATOM   28503 N  N   . PRO   P  9  84  ? 72.80593  -116.30946 27.61816  1.000 50.62683  ? 83  PRO   I N   1 
ATOM   28504 C  CA  . PRO   P  9  84  ? 72.19390  -117.64721 27.72035  1.000 45.18710  ? 83  PRO   I CA  1 
ATOM   28505 C  C   . PRO   P  9  84  ? 71.61006  -117.96792 29.08752  1.000 43.34063  ? 83  PRO   I C   1 
ATOM   28506 O  O   . PRO   P  9  84  ? 70.58723  -118.65856 29.15540  1.000 39.79352  ? 83  PRO   I O   1 
ATOM   28507 C  CB  . PRO   P  9  84  ? 73.35174  -118.59338 27.36153  1.000 41.72977  ? 83  PRO   I CB  1 
ATOM   28508 C  CG  . PRO   P  9  84  ? 74.59599  -117.76626 27.46596  1.000 48.57367  ? 83  PRO   I CG  1 
ATOM   28509 C  CD  . PRO   P  9  84  ? 74.18364  -116.37913 27.10557  1.000 52.71308  ? 83  PRO   I CD  1 
ATOM   28510 N  N   . GLU   P  9  85  ? 72.21218  -117.48345 30.17675  1.000 44.60482  ? 84  GLU   I N   1 
ATOM   28511 C  CA  . GLU   P  9  85  ? 71.65812  -117.73764 31.50579  1.000 41.57772  ? 84  GLU   I CA  1 
ATOM   28512 C  C   . GLU   P  9  85  ? 70.33178  -117.00688 31.69746  1.000 44.54248  ? 84  GLU   I C   1 
ATOM   28513 O  O   . GLU   P  9  85  ? 69.34601  -117.58638 32.18040  1.000 46.97982  ? 84  GLU   I O   1 
ATOM   28514 C  CB  . GLU   P  9  85  ? 72.66145  -117.31543 32.58282  1.000 31.04968  ? 84  GLU   I CB  1 
ATOM   28515 C  CG  . GLU   P  9  85  ? 74.01672  -118.01260 32.52188  1.000 43.07237  ? 84  GLU   I CG  1 
ATOM   28516 C  CD  . GLU   P  9  85  ? 74.96724  -117.39890 31.50524  1.000 47.13122  ? 84  GLU   I CD  1 
ATOM   28517 O  OE1 . GLU   P  9  85  ? 74.50784  -116.61565 30.64754  1.000 51.33587  ? 84  GLU   I OE1 1 
ATOM   28518 O  OE2 . GLU   P  9  85  ? 76.17939  -117.69868 31.56680  1.000 48.22708  ? 84  GLU   I OE2 1 
ATOM   28519 N  N   . THR   P  9  86  ? 70.29326  -115.72470 31.32907  1.000 39.35077  ? 85  THR   I N   1 
ATOM   28520 C  CA  . THR   P  9  86  ? 69.06094  -114.95585 31.45155  1.000 42.43728  ? 85  THR   I CA  1 
ATOM   28521 C  C   . THR   P  9  86  ? 67.97273  -115.52725 30.55276  1.000 40.51865  ? 85  THR   I C   1 
ATOM   28522 O  O   . THR   P  9  86  ? 66.81065  -115.63808 30.96250  1.000 40.42494  ? 85  THR   I O   1 
ATOM   28523 C  CB  . THR   P  9  86  ? 69.33098  -113.48611 31.11950  1.000 45.33568  ? 85  THR   I CB  1 
ATOM   28524 O  OG1 . THR   P  9  86  ? 70.35264  -112.98281 31.98978  1.000 48.01086  ? 85  THR   I OG1 1 
ATOM   28525 C  CG2 . THR   P  9  86  ? 68.07152  -112.64920 31.29193  1.000 37.90407  ? 85  THR   I CG2 1 
ATOM   28526 N  N   . PHE   P  9  87  ? 68.33316  -115.91156 29.32681  1.000 39.37655  ? 86  PHE   I N   1 
ATOM   28527 C  CA  . PHE   P  9  87  ? 67.35212  -116.51911 28.43710  1.000 40.30591  ? 86  PHE   I CA  1 
ATOM   28528 C  C   . PHE   P  9  87  ? 66.87672  -117.86597 28.96707  1.000 45.53170  ? 86  PHE   I C   1 
ATOM   28529 O  O   . PHE   P  9  87  ? 65.70862  -118.22183 28.78324  1.000 46.41324  ? 86  PHE   I O   1 
ATOM   28530 C  CB  . PHE   P  9  87  ? 67.93371  -116.67105 27.03210  1.000 40.47005  ? 86  PHE   I CB  1 
ATOM   28531 C  CG  . PHE   P  9  87  ? 66.96336  -117.23490 26.03997  1.000 38.84502  ? 86  PHE   I CG  1 
ATOM   28532 C  CD1 . PHE   P  9  87  ? 65.94229  -116.44949 25.53035  1.000 38.86126  ? 86  PHE   I CD1 1 
ATOM   28533 C  CD2 . PHE   P  9  87  ? 67.06388  -118.55162 25.62407  1.000 38.91368  ? 86  PHE   I CD2 1 
ATOM   28534 C  CE1 . PHE   P  9  87  ? 65.04062  -116.96583 24.61878  1.000 40.78495  ? 86  PHE   I CE1 1 
ATOM   28535 C  CE2 . PHE   P  9  87  ? 66.16745  -119.07420 24.71217  1.000 44.84032  ? 86  PHE   I CE2 1 
ATOM   28536 C  CZ  . PHE   P  9  87  ? 65.15325  -118.28070 24.20983  1.000 47.66271  ? 86  PHE   I CZ  1 
ATOM   28537 N  N   . THR   P  9  88  ? 67.75927  -118.62158 29.62605  1.000 38.49170  ? 87  THR   I N   1 
ATOM   28538 C  CA  . THR   P  9  88  ? 67.35462  -119.87479 30.25684  1.000 41.10480  ? 87  THR   I CA  1 
ATOM   28539 C  C   . THR   P  9  88  ? 66.30756  -119.62491 31.33508  1.000 43.02974  ? 87  THR   I C   1 
ATOM   28540 O  O   . THR   P  9  88  ? 65.29106  -120.33032 31.41489  1.000 45.82803  ? 87  THR   I O   1 
ATOM   28541 C  CB  . THR   P  9  88  ? 68.58101  -120.57707 30.84577  1.000 38.65611  ? 87  THR   I CB  1 
ATOM   28542 O  OG1 . THR   P  9  88  ? 69.41309  -121.06886 29.78686  1.000 37.38631  ? 87  THR   I OG1 1 
ATOM   28543 C  CG2 . THR   P  9  88  ? 68.16804  -121.72960 31.74367  1.000 42.57792  ? 87  THR   I CG2 1 
ATOM   28544 N  N   . GLN   P  9  89  ? 66.54137  -118.61277 32.17439  1.000 40.86074  ? 88  GLN   I N   1 
ATOM   28545 C  CA  . GLN   P  9  89  ? 65.55656  -118.26515 33.19653  1.000 41.14036  ? 88  GLN   I CA  1 
ATOM   28546 C  C   . GLN   P  9  89  ? 64.24365  -117.80384 32.57111  1.000 43.41928  ? 88  GLN   I C   1 
ATOM   28547 O  O   . GLN   P  9  89  ? 63.15825  -118.13414 33.06901  1.000 46.91889  ? 88  GLN   I O   1 
ATOM   28548 C  CB  . GLN   P  9  89  ? 66.11716  -117.19003 34.12381  1.000 40.25252  ? 88  GLN   I CB  1 
ATOM   28549 C  CG  . GLN   P  9  89  ? 67.23458  -117.68273 35.01955  1.000 40.38471  ? 88  GLN   I CG  1 
ATOM   28550 C  CD  . GLN   P  9  89  ? 66.77783  -118.76816 35.96858  1.000 37.79985  ? 88  GLN   I CD  1 
ATOM   28551 O  OE1 . GLN   P  9  89  ? 65.59503  -118.86303 36.30068  1.000 44.06724  ? 88  GLN   I OE1 1 
ATOM   28552 N  NE2 . GLN   P  9  89  ? 67.71477  -119.59920 36.40914  1.000 32.25282  ? 88  GLN   I NE2 1 
ATOM   28553 N  N   . LEU   P  9  90  ? 64.32354  -117.03587 31.48058  1.000 36.22196  ? 89  LEU   I N   1 
ATOM   28554 C  CA  . LEU   P  9  90  ? 63.11343  -116.59231 30.79428  1.000 33.66661  ? 89  LEU   I CA  1 
ATOM   28555 C  C   . LEU   P  9  90  ? 62.32455  -117.77568 30.24746  1.000 38.22930  ? 89  LEU   I C   1 
ATOM   28556 O  O   . LEU   P  9  90  ? 61.09446  -117.82191 30.36654  1.000 39.86371  ? 89  LEU   I O   1 
ATOM   28557 C  CB  . LEU   P  9  90  ? 63.47171  -115.62268 29.66843  1.000 33.28886  ? 89  LEU   I CB  1 
ATOM   28558 C  CG  . LEU   P  9  90  ? 62.30649  -115.17364 28.78082  1.000 35.72498  ? 89  LEU   I CG  1 
ATOM   28559 C  CD1 . LEU   P  9  90  ? 61.25084  -114.43097 29.59168  1.000 25.84174  ? 89  LEU   I CD1 1 
ATOM   28560 C  CD2 . LEU   P  9  90  ? 62.79963  -114.32684 27.61797  1.000 24.59286  ? 89  LEU   I CD2 1 
ATOM   28561 N  N   . VAL   P  9  91  ? 63.01850  -118.74313 29.64615  1.000 42.48659  ? 90  VAL   I N   1 
ATOM   28562 C  CA  . VAL   P  9  91  ? 62.35753  -119.94290 29.13929  1.000 43.62328  ? 90  VAL   I CA  1 
ATOM   28563 C  C   . VAL   P  9  91  ? 61.68479  -120.70410 30.27409  1.000 39.51398  ? 90  VAL   I C   1 
ATOM   28564 O  O   . VAL   P  9  91  ? 60.53792  -121.14983 30.14601  1.000 37.36712  ? 90  VAL   I O   1 
ATOM   28565 C  CB  . VAL   P  9  91  ? 63.36755  -120.82757 28.38529  1.000 39.46541  ? 90  VAL   I CB  1 
ATOM   28566 C  CG1 . VAL   P  9  91  ? 62.76707  -122.19392 28.09345  1.000 37.23944  ? 90  VAL   I CG1 1 
ATOM   28567 C  CG2 . VAL   P  9  91  ? 63.81035  -120.14492 27.10049  1.000 35.38989  ? 90  VAL   I CG2 1 
ATOM   28568 N  N   . SER   P  9  92  ? 62.38215  -120.86089 31.40277  1.000 33.67029  ? 91  SER   I N   1 
ATOM   28569 C  CA  . SER   P  9  92  ? 61.80857  -121.59593 32.52787  1.000 35.58237  ? 91  SER   I CA  1 
ATOM   28570 C  C   . SER   P  9  92  ? 60.55049  -120.91418 33.05434  1.000 39.48100  ? 91  SER   I C   1 
ATOM   28571 O  O   . SER   P  9  92  ? 59.52775  -121.56982 33.29633  1.000 37.29288  ? 91  SER   I O   1 
ATOM   28572 C  CB  . SER   P  9  92  ? 62.84119  -121.74111 33.64247  1.000 38.61577  ? 91  SER   I CB  1 
ATOM   28573 O  OG  . SER   P  9  92  ? 62.30624  -122.45815 34.74213  1.000 38.19665  ? 91  SER   I OG  1 
ATOM   28574 N  N   . SER   P  9  93  ? 60.60910  -119.59339 33.24861  1.000 45.71965  ? 92  SER   I N   1 
ATOM   28575 C  CA  . SER   P  9  93  ? 59.44263  -118.88363 33.76540  1.000 38.56207  ? 92  SER   I CA  1 
ATOM   28576 C  C   . SER   P  9  93  ? 58.28889  -118.91877 32.76931  1.000 42.20671  ? 92  SER   I C   1 
ATOM   28577 O  O   . SER   P  9  93  ? 57.12860  -119.09109 33.16244  1.000 44.20423  ? 92  SER   I O   1 
ATOM   28578 C  CB  . SER   P  9  93  ? 59.81019  -117.44274 34.11907  1.000 36.33416  ? 92  SER   I CB  1 
ATOM   28579 O  OG  . SER   P  9  93  ? 60.12932  -116.69067 32.96319  1.000 45.47973  ? 92  SER   I OG  1 
ATOM   28580 N  N   . SER   P  9  94  ? 58.58565  -118.78176 31.47330  1.000 41.74085  ? 93  SER   I N   1 
ATOM   28581 C  CA  . SER   P  9  94  ? 57.52788  -118.82075 30.47015  1.000 42.09475  ? 93  SER   I CA  1 
ATOM   28582 C  C   . SER   P  9  94  ? 56.88300  -120.19866 30.40069  1.000 37.99586  ? 93  SER   I C   1 
ATOM   28583 O  O   . SER   P  9  94  ? 55.66568  -120.31190 30.20969  1.000 33.04433  ? 93  SER   I O   1 
ATOM   28584 C  CB  . SER   P  9  94  ? 58.08553  -118.41527 29.10642  1.000 46.14611  ? 93  SER   I CB  1 
ATOM   28585 O  OG  . SER   P  9  94  ? 58.59302  -117.09387 29.14158  1.000 39.08918  ? 93  SER   I OG  1 
ATOM   28586 N  N   . LEU   P  9  95  ? 57.67868  -121.25861 30.55472  1.000 39.38108  ? 94  LEU   I N   1 
ATOM   28587 C  CA  . LEU   P  9  95  ? 57.11018  -122.60196 30.58932  1.000 39.87015  ? 94  LEU   I CA  1 
ATOM   28588 C  C   . LEU   P  9  95  ? 56.21792  -122.78368 31.81001  1.000 36.81135  ? 94  LEU   I C   1 
ATOM   28589 O  O   . LEU   P  9  95  ? 55.07248  -123.23490 31.69100  1.000 34.14681  ? 94  LEU   I O   1 
ATOM   28590 C  CB  . LEU   P  9  95  ? 58.22342  -123.65079 30.57068  1.000 33.48847  ? 94  LEU   I CB  1 
ATOM   28591 C  CG  . LEU   P  9  95  ? 58.91391  -123.88762 29.22671  1.000 32.97363  ? 94  LEU   I CG  1 
ATOM   28592 C  CD1 . LEU   P  9  95  ? 60.03336  -124.90320 29.36928  1.000 33.81245  ? 94  LEU   I CD1 1 
ATOM   28593 C  CD2 . LEU   P  9  95  ? 57.90495  -124.34167 28.18584  1.000 35.72353  ? 94  LEU   I CD2 1 
ATOM   28594 N  N   . TYR   P  9  96  ? 56.71822  -122.41815 32.99500  1.000 36.33134  ? 95  TYR   I N   1 
ATOM   28595 C  CA  . TYR   P  9  96  ? 55.92417  -122.59974 34.20443  1.000 33.87249  ? 95  TYR   I CA  1 
ATOM   28596 C  C   . TYR   P  9  96  ? 54.68883  -121.70920 34.22504  1.000 34.18169  ? 95  TYR   I C   1 
ATOM   28597 O  O   . TYR   P  9  96  ? 53.74634  -121.99639 34.97045  1.000 40.04101  ? 95  TYR   I O   1 
ATOM   28598 C  CB  . TYR   P  9  96  ? 56.76970  -122.34227 35.45341  1.000 37.26977  ? 95  TYR   I CB  1 
ATOM   28599 C  CG  . TYR   P  9  96  ? 56.16023  -122.93296 36.70585  1.000 39.42240  ? 95  TYR   I CG  1 
ATOM   28600 C  CD1 . TYR   P  9  96  ? 56.44327  -124.23722 37.08640  1.000 44.47623  ? 95  TYR   I CD1 1 
ATOM   28601 C  CD2 . TYR   P  9  96  ? 55.28896  -122.19468 37.49730  1.000 36.92820  ? 95  TYR   I CD2 1 
ATOM   28602 C  CE1 . TYR   P  9  96  ? 55.88291  -124.78823 38.22212  1.000 42.82453  ? 95  TYR   I CE1 1 
ATOM   28603 C  CE2 . TYR   P  9  96  ? 54.72067  -122.73884 38.63290  1.000 45.90819  ? 95  TYR   I CE2 1 
ATOM   28604 C  CZ  . TYR   P  9  96  ? 55.02238  -124.03618 38.99021  1.000 40.30649  ? 95  TYR   I CZ  1 
ATOM   28605 O  OH  . TYR   P  9  96  ? 54.46752  -124.58202 40.12277  1.000 41.98273  ? 95  TYR   I OH  1 
ATOM   28606 N  N   . GLU   P  9  97  ? 54.66761  -120.63968 33.42636  1.000 42.56888  ? 96  GLU   I N   1 
ATOM   28607 C  CA  . GLU   P  9  97  ? 53.48384  -119.78833 33.38169  1.000 43.46033  ? 96  GLU   I CA  1 
ATOM   28608 C  C   . GLU   P  9  97  ? 52.24780  -120.56726 32.94510  1.000 43.86155  ? 96  GLU   I C   1 
ATOM   28609 O  O   . GLU   P  9  97  ? 51.12352  -120.19689 33.30174  1.000 44.37006  ? 96  GLU   I O   1 
ATOM   28610 C  CB  . GLU   P  9  97  ? 53.73267  -118.60043 32.45280  1.000 43.47080  ? 96  GLU   I CB  1 
ATOM   28611 C  CG  . GLU   P  9  97  ? 52.88974  -117.37910 32.77151  1.000 49.53375  ? 96  GLU   I CG  1 
ATOM   28612 C  CD  . GLU   P  9  97  ? 53.15827  -116.22396 31.82845  1.000 64.11130  ? 96  GLU   I CD  1 
ATOM   28613 O  OE1 . GLU   P  9  97  ? 54.24604  -116.19305 31.21206  1.000 62.74406  ? 96  GLU   I OE1 1 
ATOM   28614 O  OE2 . GLU   P  9  97  ? 52.27607  -115.34969 31.69906  1.000 70.80210  ? 96  GLU   I OE2 1 
ATOM   28615 N  N   . ARG   P  9  98  ? 52.43244  -121.64861 32.18667  1.000 42.16810  ? 97  ARG   I N   1 
ATOM   28616 C  CA  . ARG   P  9  98  ? 51.32657  -122.52261 31.81518  1.000 38.54857  ? 97  ARG   I CA  1 
ATOM   28617 C  C   . ARG   P  9  98  ? 51.48596  -123.88038 32.48536  1.000 41.84473  ? 97  ARG   I C   1 
ATOM   28618 O  O   . ARG   P  9  98  ? 51.54951  -124.91001 31.80837  1.000 44.49749  ? 97  ARG   I O   1 
ATOM   28619 C  CB  . ARG   P  9  98  ? 51.24928  -122.68398 30.29659  1.000 39.49981  ? 97  ARG   I CB  1 
ATOM   28620 C  CG  . ARG   P  9  98  ? 51.04538  -121.38541 29.53700  1.000 47.35689  ? 97  ARG   I CG  1 
ATOM   28621 C  CD  . ARG   P  9  98  ? 50.85191  -121.65381 28.05486  1.000 65.20239  ? 97  ARG   I CD  1 
ATOM   28622 N  NE  . ARG   P  9  98  ? 49.65324  -122.44325 27.79880  1.000 77.92626  ? 97  ARG   I NE  1 
ATOM   28623 C  CZ  . ARG   P  9  98  ? 48.49556  -121.93828 27.39501  1.000 80.22493  ? 97  ARG   I CZ  1 
ATOM   28624 N  NH1 . ARG   P  9  98  ? 48.35269  -120.64528 27.15034  1.000 69.17115  ? 97  ARG   I NH1 1 
ATOM   28625 N  NH2 . ARG   P  9  98  ? 47.45483  -122.75073 27.23358  1.000 68.59594  ? 97  ARG   I NH2 1 
ATOM   28626 N  N   . ARG   P  9  99  ? 51.54754  -123.88788 33.81839  1.000 48.74731  ? 98  ARG   I N   1 
ATOM   28627 C  CA  . ARG   P  9  99  ? 51.83573  -125.11960 34.54744  1.000 41.22530  ? 98  ARG   I CA  1 
ATOM   28628 C  C   . ARG   P  9  99  ? 50.77512  -126.18516 34.29540  1.000 44.07654  ? 98  ARG   I C   1 
ATOM   28629 O  O   . ARG   P  9  99  ? 51.10325  -127.35561 34.06777  1.000 45.80820  ? 98  ARG   I O   1 
ATOM   28630 C  CB  . ARG   P  9  99  ? 51.95454  -124.81791 36.04226  1.000 34.65807  ? 98  ARG   I CB  1 
ATOM   28631 C  CG  . ARG   P  9  99  ? 51.92253  -126.04269 36.94667  1.000 43.08132  ? 98  ARG   I CG  1 
ATOM   28632 C  CD  . ARG   P  9  99  ? 53.10019  -126.96619 36.69485  1.000 39.47862  ? 98  ARG   I CD  1 
ATOM   28633 N  NE  . ARG   P  9  99  ? 53.15897  -128.04193 37.67603  1.000 45.23148  ? 98  ARG   I NE  1 
ATOM   28634 C  CZ  . ARG   P  9  99  ? 52.46035  -129.16658 37.59911  1.000 47.34858  ? 98  ARG   I CZ  1 
ATOM   28635 N  NH1 . ARG   P  9  99  ? 51.62303  -129.39337 36.60004  1.000 45.50308  ? 98  ARG   I NH1 1 
ATOM   28636 N  NH2 . ARG   P  9  99  ? 52.60501  -130.08686 38.54913  1.000 42.02474  ? 98  ARG   I NH2 1 
ATOM   28637 N  N   . PHE   P  9  100 ? 49.49910  -125.80244 34.32896  1.000 40.14786  ? 99  PHE   I N   1 
ATOM   28638 C  CA  . PHE   P  9  100 ? 48.39650  -126.74748 34.21006  1.000 36.80971  ? 99  PHE   I CA  1 
ATOM   28639 C  C   . PHE   P  9  100 ? 47.81718  -126.78817 32.80087  1.000 48.85626  ? 99  PHE   I C   1 
ATOM   28640 O  O   . PHE   P  9  100 ? 46.63759  -127.10751 32.61804  1.000 61.20083  ? 99  PHE   I O   1 
ATOM   28641 C  CB  . PHE   P  9  100 ? 47.31549  -126.41704 35.23671  1.000 41.30801  ? 99  PHE   I CB  1 
ATOM   28642 C  CG  . PHE   P  9  100 ? 47.81282  -126.43546 36.65303  1.000 43.71058  ? 99  PHE   I CG  1 
ATOM   28643 C  CD1 . PHE   P  9  100 ? 48.25526  -127.61581 37.22667  1.000 47.26872  ? 99  PHE   I CD1 1 
ATOM   28644 C  CD2 . PHE   P  9  100 ? 47.84873  -125.27607 37.40743  1.000 43.21956  ? 99  PHE   I CD2 1 
ATOM   28645 C  CE1 . PHE   P  9  100 ? 48.72006  -127.64162 38.52661  1.000 44.12832  ? 99  PHE   I CE1 1 
ATOM   28646 C  CE2 . PHE   P  9  100 ? 48.31121  -125.29501 38.70947  1.000 42.30524  ? 99  PHE   I CE2 1 
ATOM   28647 C  CZ  . PHE   P  9  100 ? 48.74689  -126.47972 39.26933  1.000 46.88332  ? 99  PHE   I CZ  1 
ATOM   28648 N  N   . GLY   P  9  101 ? 48.63354  -126.46854 31.80269  1.000 47.87466  ? 100 GLY   I N   1 
ATOM   28649 C  CA  . GLY   P  9  101 ? 48.25643  -126.56566 30.41299  1.000 44.15455  ? 100 GLY   I CA  1 
ATOM   28650 C  C   . GLY   P  9  101 ? 49.45898  -126.27977 29.53979  1.000 44.74806  ? 100 GLY   I C   1 
ATOM   28651 O  O   . GLY   P  9  101 ? 49.45505  -125.36940 28.70557  1.000 54.05917  ? 100 GLY   I O   1 
ATOM   28652 N  N   . PRO   P  9  102 ? 50.51200  -127.07075 29.70929  1.000 39.63358  ? 101 PRO   I N   1 
ATOM   28653 C  CA  . PRO   P  9  102 ? 51.83781  -126.65726 29.24710  1.000 41.21151  ? 101 PRO   I CA  1 
ATOM   28654 C  C   . PRO   P  9  102 ? 52.03656  -126.89732 27.75760  1.000 44.56616  ? 101 PRO   I C   1 
ATOM   28655 O  O   . PRO   P  9  102 ? 51.24735  -127.56123 27.08357  1.000 44.24882  ? 101 PRO   I O   1 
ATOM   28656 C  CB  . PRO   P  9  102 ? 52.77095  -127.54375 30.07329  1.000 51.97933  ? 101 PRO   I CB  1 
ATOM   28657 C  CG  . PRO   P  9  102 ? 51.99339  -128.82118 30.22288  1.000 44.34682  ? 101 PRO   I CG  1 
ATOM   28658 C  CD  . PRO   P  9  102 ? 50.52937  -128.43404 30.27399  1.000 39.60963  ? 101 PRO   I CD  1 
ATOM   28659 N  N   . TYR   P  9  103 ? 53.12447  -126.32342 27.25350  1.000 42.15923  ? 102 TYR   I N   1 
ATOM   28660 C  CA  . TYR   P  9  103 ? 53.59781  -126.63487 25.91551  1.000 42.11121  ? 102 TYR   I CA  1 
ATOM   28661 C  C   . TYR   P  9  103 ? 54.28891  -127.99117 25.93063  1.000 42.16929  ? 102 TYR   I C   1 
ATOM   28662 O  O   . TYR   P  9  103 ? 55.17233  -128.23884 26.75751  1.000 41.87955  ? 102 TYR   I O   1 
ATOM   28663 C  CB  . TYR   P  9  103 ? 54.56183  -125.55773 25.42051  1.000 43.76215  ? 102 TYR   I CB  1 
ATOM   28664 C  CG  . TYR   P  9  103 ? 53.97465  -124.16668 25.38481  1.000 41.99177  ? 102 TYR   I CG  1 
ATOM   28665 C  CD1 . TYR   P  9  103 ? 52.97932  -123.83482 24.47503  1.000 38.79661  ? 102 TYR   I CD1 1 
ATOM   28666 C  CD2 . TYR   P  9  103 ? 54.42617  -123.18040 26.25002  1.000 50.03383  ? 102 TYR   I CD2 1 
ATOM   28667 C  CE1 . TYR   P  9  103 ? 52.44207  -122.56236 24.43549  1.000 47.65170  ? 102 TYR   I CE1 1 
ATOM   28668 C  CE2 . TYR   P  9  103 ? 53.89678  -121.90246 26.21653  1.000 53.28771  ? 102 TYR   I CE2 1 
ATOM   28669 C  CZ  . TYR   P  9  103 ? 52.90625  -121.59905 25.30679  1.000 56.83533  ? 102 TYR   I CZ  1 
ATOM   28670 O  OH  . TYR   P  9  103 ? 52.37610  -120.32887 25.27251  1.000 55.51375  ? 102 TYR   I OH  1 
ATOM   28671 N  N   . PHE   P  9  104 ? 53.88566  -128.87283 25.01792  1.000 40.64683  ? 103 PHE   I N   1 
ATOM   28672 C  CA  . PHE   P  9  104 ? 54.47035  -130.20960 24.93838  1.000 33.69752  ? 103 PHE   I CA  1 
ATOM   28673 C  C   . PHE   P  9  104 ? 55.78875  -130.13167 24.16627  1.000 36.37609  ? 103 PHE   I C   1 
ATOM   28674 O  O   . PHE   P  9  104 ? 55.90834  -130.53558 23.00744  1.000 35.42760  ? 103 PHE   I O   1 
ATOM   28675 C  CB  . PHE   P  9  104 ? 53.48052  -131.17519 24.30809  1.000 37.90931  ? 103 PHE   I CB  1 
ATOM   28676 C  CG  . PHE   P  9  104 ? 52.17027  -131.24553 25.03910  1.000 42.71016  ? 103 PHE   I CG  1 
ATOM   28677 C  CD1 . PHE   P  9  104 ? 52.06835  -131.92899 26.24134  1.000 36.39710  ? 103 PHE   I CD1 1 
ATOM   28678 C  CD2 . PHE   P  9  104 ? 51.04511  -130.61590 24.53396  1.000 42.79757  ? 103 PHE   I CD2 1 
ATOM   28679 C  CE1 . PHE   P  9  104 ? 50.86618  -131.99002 26.92102  1.000 31.21917  ? 103 PHE   I CE1 1 
ATOM   28680 C  CE2 . PHE   P  9  104 ? 49.83919  -130.67564 25.20788  1.000 41.13517  ? 103 PHE   I CE2 1 
ATOM   28681 C  CZ  . PHE   P  9  104 ? 49.75041  -131.36296 26.40333  1.000 36.92364  ? 103 PHE   I CZ  1 
ATOM   28682 N  N   . VAL   P  9  105 ? 56.80127  -129.58697 24.84765  1.000 37.47841  ? 104 VAL   I N   1 
ATOM   28683 C  CA  . VAL   P  9  105 ? 58.09748  -129.30479 24.24615  1.000 33.42621  ? 104 VAL   I CA  1 
ATOM   28684 C  C   . VAL   P  9  105 ? 59.21295  -129.73720 25.18910  1.000 35.86091  ? 104 VAL   I C   1 
ATOM   28685 O  O   . VAL   P  9  105 ? 59.00181  -129.98419 26.37838  1.000 35.64016  ? 104 VAL   I O   1 
ATOM   28686 C  CB  . VAL   P  9  105 ? 58.26414  -127.80807 23.90248  1.000 36.76205  ? 104 VAL   I CB  1 
ATOM   28687 C  CG1 . VAL   P  9  105 ? 57.20556  -127.36280 22.90925  1.000 35.13206  ? 104 VAL   I CG1 1 
ATOM   28688 C  CG2 . VAL   P  9  105 ? 58.20777  -126.96670 25.16955  1.000 32.05509  ? 104 VAL   I CG2 1 
ATOM   28689 N  N   . GLY   P  9  106 ? 60.41458  -129.82141 24.62910  1.000 27.98759  ? 105 GLY   I N   1 
ATOM   28690 C  CA  . GLY   P  9  106 ? 61.61061  -130.11218 25.38010  1.000 30.71246  ? 105 GLY   I CA  1 
ATOM   28691 C  C   . GLY   P  9  106 ? 62.74170  -129.19706 24.95991  1.000 42.91073  ? 105 GLY   I C   1 
ATOM   28692 O  O   . GLY   P  9  106 ? 63.60428  -129.56234 24.15614  1.000 41.86818  ? 105 GLY   I O   1 
ATOM   28693 N  N   . PRO   P  9  107 ? 62.75106  -127.97857 25.49538  1.000 43.53904  ? 106 PRO   I N   1 
ATOM   28694 C  CA  . PRO   P  9  107 ? 63.70276  -126.97043 25.01959  1.000 35.28941  ? 106 PRO   I CA  1 
ATOM   28695 C  C   . PRO   P  9  107 ? 65.12683  -127.24498 25.47772  1.000 41.23569  ? 106 PRO   I C   1 
ATOM   28696 O  O   . PRO   P  9  107 ? 65.37155  -127.89179 26.49904  1.000 46.24767  ? 106 PRO   I O   1 
ATOM   28697 C  CB  . PRO   P  9  107 ? 63.17013  -125.66667 25.62758  1.000 40.87059  ? 106 PRO   I CB  1 
ATOM   28698 C  CG  . PRO   P  9  107 ? 61.75704  -125.97356 26.04513  1.000 37.11149  ? 106 PRO   I CG  1 
ATOM   28699 C  CD  . PRO   P  9  107 ? 61.77469  -127.40930 26.43577  1.000 35.86448  ? 106 PRO   I CD  1 
ATOM   28700 N  N   . VAL   P  9  108 ? 66.07134  -126.73803 24.68760  1.000 43.27522  ? 107 VAL   I N   1 
ATOM   28701 C  CA  . VAL   P  9  108 ? 67.50305  -126.83471 24.95364  1.000 42.21298  ? 107 VAL   I CA  1 
ATOM   28702 C  C   . VAL   P  9  108 ? 68.13534  -125.49693 24.59659  1.000 47.89849  ? 107 VAL   I C   1 
ATOM   28703 O  O   . VAL   P  9  108 ? 67.93296  -124.98825 23.49034  1.000 44.39660  ? 107 VAL   I O   1 
ATOM   28704 C  CB  . VAL   P  9  108 ? 68.17044  -127.96548 24.14448  1.000 43.12121  ? 107 VAL   I CB  1 
ATOM   28705 C  CG1 . VAL   P  9  108 ? 69.66714  -127.99333 24.40986  1.000 42.32055  ? 107 VAL   I CG1 1 
ATOM   28706 C  CG2 . VAL   P  9  108 ? 67.54331  -129.30810 24.46785  1.000 40.83739  ? 107 VAL   I CG2 1 
ATOM   28707 N  N   . VAL   P  9  109 ? 68.90413  -124.93154 25.52143  1.000 49.17496  ? 108 VAL   I N   1 
ATOM   28708 C  CA  . VAL   P  9  109 ? 69.55769  -123.64024 25.33342  1.000 41.97317  ? 108 VAL   I CA  1 
ATOM   28709 C  C   . VAL   P  9  109 ? 71.05927  -123.86354 25.23324  1.000 42.94203  ? 108 VAL   I C   1 
ATOM   28710 O  O   . VAL   P  9  109 ? 71.62722  -124.65743 25.99047  1.000 44.44113  ? 108 VAL   I O   1 
ATOM   28711 C  CB  . VAL   P  9  109 ? 69.22020  -122.66611 26.48111  1.000 40.32191  ? 108 VAL   I CB  1 
ATOM   28712 C  CG1 . VAL   P  9  109 ? 70.14202  -121.45651 26.45652  1.000 39.20166  ? 108 VAL   I CG1 1 
ATOM   28713 C  CG2 . VAL   P  9  109 ? 67.77197  -122.22457 26.39041  1.000 39.73832  ? 108 VAL   I CG2 1 
ATOM   28714 N  N   . ALA   P  9  110 ? 71.69957  -123.16745 24.29396  1.000 44.92405  ? 109 ALA   I N   1 
ATOM   28715 C  CA  . ALA   P  9  110 ? 73.14493  -123.22251 24.13145  1.000 47.23296  ? 109 ALA   I CA  1 
ATOM   28716 C  C   . ALA   P  9  110 ? 73.66819  -121.83756 23.77763  1.000 50.70195  ? 109 ALA   I C   1 
ATOM   28717 O  O   . ALA   P  9  110 ? 72.94996  -121.01166 23.20584  1.000 50.84472  ? 109 ALA   I O   1 
ATOM   28718 C  CB  . ALA   P  9  110 ? 73.55680  -124.23139 23.05092  1.000 34.66641  ? 109 ALA   I CB  1 
ATOM   28719 N  N   . GLY   P  9  111 ? 74.91670  -121.58225 24.13962  1.000 44.59457  ? 110 GLY   I N   1 
ATOM   28720 C  CA  . GLY   P  9  111 ? 75.54925  -120.33916 23.74336  1.000 51.23994  ? 110 GLY   I CA  1 
ATOM   28721 C  C   . GLY   P  9  111 ? 76.73849  -119.99861 24.60912  1.000 48.10330  ? 110 GLY   I C   1 
ATOM   28722 O  O   . GLY   P  9  111 ? 76.99229  -120.61185 25.64427  1.000 44.68852  ? 110 GLY   I O   1 
ATOM   28723 N  N   . ILE   P  9  112 ? 77.46663  -118.97757 24.16319  1.000 52.28638  ? 111 ILE   I N   1 
ATOM   28724 C  CA  . ILE   P  9  112 ? 78.63790  -118.46100 24.86109  1.000 46.89474  ? 111 ILE   I CA  1 
ATOM   28725 C  C   . ILE   P  9  112 ? 78.26919  -117.12419 25.48803  1.000 54.03982  ? 111 ILE   I C   1 
ATOM   28726 O  O   . ILE   P  9  112 ? 77.75971  -116.22971 24.80140  1.000 55.59410  ? 111 ILE   I O   1 
ATOM   28727 C  CB  . ILE   P  9  112 ? 79.83547  -118.29870 23.90986  1.000 44.76230  ? 111 ILE   I CB  1 
ATOM   28728 C  CG1 . ILE   P  9  112 ? 80.02115  -119.54994 23.05032  1.000 47.83588  ? 111 ILE   I CG1 1 
ATOM   28729 C  CG2 . ILE   P  9  112 ? 81.09662  -117.99971 24.69849  1.000 52.46285  ? 111 ILE   I CG2 1 
ATOM   28730 C  CD1 . ILE   P  9  112 ? 80.54550  -120.74276 23.81053  1.000 53.85971  ? 111 ILE   I CD1 1 
ATOM   28731 N  N   . ASN   P  9  113 ? 78.52754  -116.98601 26.78564  1.000 52.63544  ? 112 ASN   I N   1 
ATOM   28732 C  CA  . ASN   P  9  113 ? 78.28739  -115.71796 27.46285  1.000 53.07546  ? 112 ASN   I CA  1 
ATOM   28733 C  C   . ASN   P  9  113 ? 79.18401  -114.64015 26.86759  1.000 60.12160  ? 112 ASN   I C   1 
ATOM   28734 O  O   . ASN   P  9  113 ? 80.41209  -114.73487 26.94233  1.000 59.74713  ? 112 ASN   I O   1 
ATOM   28735 C  CB  . ASN   P  9  113 ? 78.54466  -115.86698 28.96067  1.000 50.75423  ? 112 ASN   I CB  1 
ATOM   28736 C  CG  . ASN   P  9  113 ? 78.03239  -114.68790 29.76113  1.000 55.29808  ? 112 ASN   I CG  1 
ATOM   28737 O  OD1 . ASN   P  9  113 ? 78.69019  -113.65249 29.85562  1.000 57.69188  ? 112 ASN   I OD1 1 
ATOM   28738 N  ND2 . ASN   P  9  113 ? 76.85275  -114.84224 30.34930  1.000 59.62067  ? 112 ASN   I ND2 1 
ATOM   28739 N  N   . SER   P  9  114 ? 78.56783  -113.61326 26.27334  1.000 61.83823  ? 113 SER   I N   1 
ATOM   28740 C  CA  . SER   P  9  114 ? 79.32717  -112.60927 25.53298  1.000 52.13439  ? 113 SER   I CA  1 
ATOM   28741 C  C   . SER   P  9  114 ? 80.27258  -111.80994 26.42059  1.000 51.01131  ? 113 SER   I C   1 
ATOM   28742 O  O   . SER   P  9  114 ? 81.19426  -111.17024 25.90322  1.000 50.61463  ? 113 SER   I O   1 
ATOM   28743 C  CB  . SER   P  9  114 ? 78.37435  -111.65844 24.80851  1.000 49.51583  ? 113 SER   I CB  1 
ATOM   28744 O  OG  . SER   P  9  114 ? 77.61306  -110.90161 25.73281  1.000 57.23027  ? 113 SER   I OG  1 
ATOM   28745 N  N   . LYS   P  9  115 ? 80.07010  -111.82702 27.73729  1.000 54.65680  ? 114 LYS   I N   1 
ATOM   28746 C  CA  . LYS   P  9  115 ? 80.95805  -111.11638 28.65178  1.000 51.73329  ? 114 LYS   I CA  1 
ATOM   28747 C  C   . LYS   P  9  115 ? 82.04395  -112.03875 29.20045  1.000 60.77013  ? 114 LYS   I C   1 
ATOM   28748 O  O   . LYS   P  9  115 ? 83.23734  -111.74971 29.06961  1.000 73.89271  ? 114 LYS   I O   1 
ATOM   28749 C  CB  . LYS   P  9  115 ? 80.14867  -110.49335 29.79533  1.000 60.63392  ? 114 LYS   I CB  1 
ATOM   28750 C  CG  . LYS   P  9  115 ? 80.90423  -109.43350 30.58464  1.000 64.98676  ? 114 LYS   I CG  1 
ATOM   28751 C  CD  . LYS   P  9  115 ? 80.04001  -108.83212 31.68297  1.000 66.54157  ? 114 LYS   I CD  1 
ATOM   28752 C  CE  . LYS   P  9  115 ? 80.69524  -107.60251 32.29546  1.000 75.59549  ? 114 LYS   I CE  1 
ATOM   28753 N  NZ  . LYS   P  9  115 ? 80.80568  -106.47707 31.32098  1.000 67.73971  ? 114 LYS   I NZ  1 
ATOM   28754 N  N   . SER   P  9  116 ? 81.64299  -113.15671 29.81041  1.000 61.35044  ? 115 SER   I N   1 
ATOM   28755 C  CA  . SER   P  9  116 ? 82.60485  -114.07056 30.41454  1.000 55.50795  ? 115 SER   I CA  1 
ATOM   28756 C  C   . SER   P  9  116 ? 83.21960  -115.03636 29.41161  1.000 57.19938  ? 115 SER   I C   1 
ATOM   28757 O  O   . SER   P  9  116 ? 84.24578  -115.65204 29.71914  1.000 66.05904  ? 115 SER   I O   1 
ATOM   28758 C  CB  . SER   P  9  116 ? 81.94457  -114.86764 31.54185  1.000 55.75378  ? 115 SER   I CB  1 
ATOM   28759 O  OG  . SER   P  9  116 ? 80.98679  -115.77886 31.03297  1.000 49.97943  ? 115 SER   I OG  1 
ATOM   28760 N  N   . GLY   P  9  117 ? 82.62318  -115.18766 28.23030  1.000 59.07316  ? 116 GLY   I N   1 
ATOM   28761 C  CA  . GLY   P  9  117 ? 83.12709  -116.13985 27.25932  1.000 55.39495  ? 116 GLY   I CA  1 
ATOM   28762 C  C   . GLY   P  9  117 ? 82.93168  -117.59083 27.62959  1.000 53.39243  ? 116 GLY   I C   1 
ATOM   28763 O  O   . GLY   P  9  117 ? 83.51248  -118.46536 26.98031  1.000 52.39614  ? 116 GLY   I O   1 
ATOM   28764 N  N   . LYS   P  9  118 ? 82.12252  -117.87455 28.64095  1.000 56.70261  ? 117 LYS   I N   1 
ATOM   28765 C  CA  . LYS   P  9  118 ? 81.96342  -119.22158 29.17280  1.000 54.10426  ? 117 LYS   I CA  1 
ATOM   28766 C  C   . LYS   P  9  118 ? 80.90064  -119.97727 28.38503  1.000 53.69292  ? 117 LYS   I C   1 
ATOM   28767 O  O   . LYS   P  9  118 ? 79.78893  -119.46373 28.20895  1.000 50.86045  ? 117 LYS   I O   1 
ATOM   28768 C  CB  . LYS   P  9  118 ? 81.57724  -119.16857 30.64392  1.000 59.87338  ? 117 LYS   I CB  1 
ATOM   28769 C  CG  . LYS   P  9  118 ? 82.13054  -120.30703 31.47985  1.000 68.49804  ? 117 LYS   I CG  1 
ATOM   28770 C  CD  . LYS   P  9  118 ? 82.32233  -119.87078 32.92642  1.000 83.30148  ? 117 LYS   I CD  1 
ATOM   28771 C  CE  . LYS   P  9  118 ? 83.33720  -118.73743 33.03823  1.000 71.47420  ? 117 LYS   I CE  1 
ATOM   28772 N  NZ  . LYS   P  9  118 ? 84.70287  -119.15682 32.60894  1.000 74.11193  ? 117 LYS   I NZ  1 
ATOM   28773 N  N   . PRO   P  9  119 ? 81.20700  -121.17673 27.88913  1.000 52.50502  ? 118 PRO   I N   1 
ATOM   28774 C  CA  . PRO   P  9  119 ? 80.17943  -121.98409 27.22125  1.000 43.79221  ? 118 PRO   I CA  1 
ATOM   28775 C  C   . PRO   P  9  119 ? 79.07101  -122.37646 28.18722  1.000 42.67411  ? 118 PRO   I C   1 
ATOM   28776 O  O   . PRO   P  9  119 ? 79.30167  -122.58755 29.38029  1.000 42.27630  ? 118 PRO   I O   1 
ATOM   28777 C  CB  . PRO   P  9  119 ? 80.95670  -123.21054 26.73043  1.000 48.81290  ? 118 PRO   I CB  1 
ATOM   28778 C  CG  . PRO   P  9  119 ? 82.37937  -122.75462 26.65539  1.000 53.45404  ? 118 PRO   I CG  1 
ATOM   28779 C  CD  . PRO   P  9  119 ? 82.54358  -121.78416 27.78418  1.000 49.57344  ? 118 PRO   I CD  1 
ATOM   28780 N  N   . PHE   P  9  120 ? 77.85463  -122.48572 27.65353  1.000 39.22534  ? 119 PHE   I N   1 
ATOM   28781 C  CA  . PHE   P  9  120 ? 76.67321  -122.70914 28.47533  1.000 40.73654  ? 119 PHE   I CA  1 
ATOM   28782 C  C   . PHE   P  9  120 ? 75.66329  -123.52085 27.68003  1.000 49.66537  ? 119 PHE   I C   1 
ATOM   28783 O  O   . PHE   P  9  120 ? 75.38807  -123.20494 26.51705  1.000 48.64843  ? 119 PHE   I O   1 
ATOM   28784 C  CB  . PHE   P  9  120 ? 76.05743  -121.37067 28.91365  1.000 39.65572  ? 119 PHE   I CB  1 
ATOM   28785 C  CG  . PHE   P  9  120 ? 74.81767  -121.50558 29.76250  1.000 37.66808  ? 119 PHE   I CG  1 
ATOM   28786 C  CD1 . PHE   P  9  120 ? 73.58137  -121.76346 29.18480  1.000 39.19934  ? 119 PHE   I CD1 1 
ATOM   28787 C  CD2 . PHE   P  9  120 ? 74.88476  -121.34231 31.13536  1.000 35.07869  ? 119 PHE   I CD2 1 
ATOM   28788 C  CE1 . PHE   P  9  120 ? 72.44555  -121.88277 29.96107  1.000 39.51297  ? 119 PHE   I CE1 1 
ATOM   28789 C  CE2 . PHE   P  9  120 ? 73.75007  -121.45468 31.91737  1.000 37.55424  ? 119 PHE   I CE2 1 
ATOM   28790 C  CZ  . PHE   P  9  120 ? 72.52912  -121.72521 31.32952  1.000 47.50347  ? 119 PHE   I CZ  1 
ATOM   28791 N  N   . ILE   P  9  121 ? 75.11818  -124.56315 28.31364  1.000 45.21092  ? 120 ILE   I N   1 
ATOM   28792 C  CA  . ILE   P  9  121 ? 73.99331  -125.32136 27.78259  1.000 39.63232  ? 120 ILE   I CA  1 
ATOM   28793 C  C   . ILE   P  9  121 ? 73.05381  -125.64681 28.93501  1.000 43.37320  ? 120 ILE   I C   1 
ATOM   28794 O  O   . ILE   P  9  121 ? 73.44946  -125.68216 30.10231  1.000 46.36144  ? 120 ILE   I O   1 
ATOM   28795 C  CB  . ILE   P  9  121 ? 74.41556  -126.62598 27.06846  1.000 48.64344  ? 120 ILE   I CB  1 
ATOM   28796 C  CG1 . ILE   P  9  121 ? 75.14682  -127.55368 28.03882  1.000 47.32638  ? 120 ILE   I CG1 1 
ATOM   28797 C  CG2 . ILE   P  9  121 ? 75.25988  -126.33052 25.83394  1.000 44.93237  ? 120 ILE   I CG2 1 
ATOM   28798 C  CD1 . ILE   P  9  121 ? 75.45945  -128.90067 27.45482  1.000 43.23470  ? 120 ILE   I CD1 1 
ATOM   28799 N  N   . ALA   P  9  122 ? 71.79289  -125.88589 28.58674  1.000 42.77045  ? 121 ALA   I N   1 
ATOM   28800 C  CA  . ALA   P  9  122 ? 70.76930  -126.20245 29.57365  1.000 47.79547  ? 121 ALA   I CA  1 
ATOM   28801 C  C   . ALA   P  9  122 ? 69.61246  -126.91325 28.88669  1.000 52.08273  ? 121 ALA   I C   1 
ATOM   28802 O  O   . ALA   P  9  122 ? 69.39914  -126.76981 27.68038  1.000 48.78490  ? 121 ALA   I O   1 
ATOM   28803 C  CB  . ALA   P  9  122 ? 70.27347  -124.94487 30.29565  1.000 44.06305  ? 121 ALA   I CB  1 
ATOM   28804 N  N   . GLY   P  9  123 ? 68.86448  -127.68241 29.68012  1.000 47.46117  ? 122 GLY   I N   1 
ATOM   28805 C  CA  . GLY   P  9  123 ? 67.67569  -128.34333 29.19465  1.000 40.73939  ? 122 GLY   I CA  1 
ATOM   28806 C  C   . GLY   P  9  123 ? 66.52610  -128.16359 30.16702  1.000 44.48038  ? 122 GLY   I C   1 
ATOM   28807 O  O   . GLY   P  9  123 ? 66.72016  -127.93006 31.36010  1.000 49.95877  ? 122 GLY   I O   1 
ATOM   28808 N  N   . PHE   P  9  124 ? 65.31207  -128.27972 29.63178  1.000 38.05983  ? 123 PHE   I N   1 
ATOM   28809 C  CA  . PHE   P  9  124 ? 64.09764  -128.06504 30.40393  1.000 37.41261  ? 123 PHE   I CA  1 
ATOM   28810 C  C   . PHE   P  9  124 ? 63.10168  -129.17999 30.13147  1.000 41.57204  ? 123 PHE   I C   1 
ATOM   28811 O  O   . PHE   P  9  124 ? 63.04922  -129.72694 29.02635  1.000 48.68971  ? 123 PHE   I O   1 
ATOM   28812 C  CB  . PHE   P  9  124 ? 63.42267  -126.72469 30.06635  1.000 41.07071  ? 123 PHE   I CB  1 
ATOM   28813 C  CG  . PHE   P  9  124 ? 64.37991  -125.59666 29.82846  1.000 37.75015  ? 123 PHE   I CG  1 
ATOM   28814 C  CD1 . PHE   P  9  124 ? 64.96978  -125.42087 28.58760  1.000 39.30394  ? 123 PHE   I CD1 1 
ATOM   28815 C  CD2 . PHE   P  9  124 ? 64.67104  -124.69662 30.83658  1.000 39.73085  ? 123 PHE   I CD2 1 
ATOM   28816 C  CE1 . PHE   P  9  124 ? 65.84551  -124.38245 28.36250  1.000 45.92214  ? 123 PHE   I CE1 1 
ATOM   28817 C  CE2 . PHE   P  9  124 ? 65.54415  -123.65184 30.61752  1.000 46.49440  ? 123 PHE   I CE2 1 
ATOM   28818 C  CZ  . PHE   P  9  124 ? 66.13371  -123.49370 29.37867  1.000 51.11417  ? 123 PHE   I CZ  1 
ATOM   28819 N  N   . ASP   P  9  125 ? 62.30269  -129.50555 31.14668  1.000 38.41136  ? 124 ASP   I N   1 
ATOM   28820 C  CA  . ASP   P  9  125 ? 61.10184  -130.29046 30.91180  1.000 45.37071  ? 124 ASP   I CA  1 
ATOM   28821 C  C   . ASP   P  9  125 ? 59.96512  -129.35366 30.50090  1.000 42.63866  ? 124 ASP   I C   1 
ATOM   28822 O  O   . ASP   P  9  125 ? 60.11520  -128.12894 30.47255  1.000 43.88533  ? 124 ASP   I O   1 
ATOM   28823 C  CB  . ASP   P  9  125 ? 60.74926  -131.13394 32.13928  1.000 44.82214  ? 124 ASP   I CB  1 
ATOM   28824 C  CG  . ASP   P  9  125 ? 60.49480  -130.30272 33.38694  1.000 49.44789  ? 124 ASP   I CG  1 
ATOM   28825 O  OD1 . ASP   P  9  125 ? 60.49975  -129.05582 33.30547  1.000 54.13330  ? 124 ASP   I OD1 1 
ATOM   28826 O  OD2 . ASP   P  9  125 ? 60.28939  -130.90911 34.46233  1.000 40.63565  ? 124 ASP   I OD2 1 
ATOM   28827 N  N   . LEU   P  9  126 ? 58.80689  -129.93098 30.17789  1.000 46.53420  ? 125 LEU   I N   1 
ATOM   28828 C  CA  . LEU   P  9  126 ? 57.72412  -129.14309 29.59868  1.000 43.06604  ? 125 LEU   I CA  1 
ATOM   28829 C  C   . LEU   P  9  126 ? 57.12137  -128.13931 30.57472  1.000 44.17812  ? 125 LEU   I C   1 
ATOM   28830 O  O   . LEU   P  9  126 ? 56.39373  -127.24210 30.13488  1.000 47.83575  ? 125 LEU   I O   1 
ATOM   28831 C  CB  . LEU   P  9  126 ? 56.62727  -130.06446 29.05403  1.000 43.07532  ? 125 LEU   I CB  1 
ATOM   28832 C  CG  . LEU   P  9  126 ? 55.63090  -130.71193 30.01749  1.000 43.00607  ? 125 LEU   I CG  1 
ATOM   28833 C  CD1 . LEU   P  9  126 ? 54.50202  -131.35923 29.22878  1.000 32.12839  ? 125 LEU   I CD1 1 
ATOM   28834 C  CD2 . LEU   P  9  126 ? 56.30800  -131.72925 30.92477  1.000 43.66354  ? 125 LEU   I CD2 1 
ATOM   28835 N  N   . ILE   P  9  127 ? 57.40418  -128.25310 31.87234  1.000 44.65799  ? 126 ILE   I N   1 
ATOM   28836 C  CA  . ILE   P  9  127 ? 56.93706  -127.27888 32.85193  1.000 43.13063  ? 126 ILE   I CA  1 
ATOM   28837 C  C   . ILE   P  9  127 ? 58.05383  -126.38490 33.36503  1.000 46.79972  ? 126 ILE   I C   1 
ATOM   28838 O  O   . ILE   P  9  127 ? 57.81111  -125.56384 34.26249  1.000 41.39892  ? 126 ILE   I O   1 
ATOM   28839 C  CB  . ILE   P  9  127 ? 56.20871  -127.95858 34.02611  1.000 39.25314  ? 126 ILE   I CB  1 
ATOM   28840 C  CG1 . ILE   P  9  127 ? 57.03085  -129.12454 34.56573  1.000 38.32244  ? 126 ILE   I CG1 1 
ATOM   28841 C  CG2 . ILE   P  9  127 ? 54.82022  -128.41550 33.59876  1.000 35.04628  ? 126 ILE   I CG2 1 
ATOM   28842 C  CD1 . ILE   P  9  127 ? 56.37517  -129.82377 35.73086  1.000 47.14234  ? 126 ILE   I CD1 1 
ATOM   28843 N  N   . GLY   P  9  128 ? 59.26693  -126.51581 32.83680  1.000 44.86900  ? 127 GLY   I N   1 
ATOM   28844 C  CA  . GLY   P  9  128 ? 60.29250  -125.51543 33.03745  1.000 40.45218  ? 127 GLY   I CA  1 
ATOM   28845 C  C   . GLY   P  9  128 ? 61.40465  -125.84923 34.00618  1.000 46.67276  ? 127 GLY   I C   1 
ATOM   28846 O  O   . GLY   P  9  128 ? 62.20948  -124.96239 34.31497  1.000 52.71278  ? 127 GLY   I O   1 
ATOM   28847 N  N   . CYS   P  9  129 ? 61.48156  -127.08283 34.49915  1.000 45.75257  ? 128 CYS   I N   1 
ATOM   28848 C  CA  . CYS   P  9  129 ? 62.59190  -127.45214 35.36762  1.000 51.08110  ? 128 CYS   I CA  1 
ATOM   28849 C  C   . CYS   P  9  129 ? 63.90283  -127.37042 34.59627  1.000 51.29598  ? 128 CYS   I C   1 
ATOM   28850 O  O   . CYS   P  9  129 ? 64.02588  -127.92308 33.50043  1.000 53.08292  ? 128 CYS   I O   1 
ATOM   28851 C  CB  . CYS   P  9  129 ? 62.39029  -128.85948 35.92667  1.000 50.27992  ? 128 CYS   I CB  1 
ATOM   28852 S  SG  . CYS   P  9  129 ? 63.79190  -129.46028 36.89618  1.000 71.73302  ? 128 CYS   I SG  1 
ATOM   28853 N  N   . ILE   P  9  130 ? 64.88494  -126.67984 35.17112  1.000 47.13243  ? 129 ILE   I N   1 
ATOM   28854 C  CA  . ILE   P  9  130 ? 66.14727  -126.39752 34.49640  1.000 45.63709  ? 129 ILE   I CA  1 
ATOM   28855 C  C   . ILE   P  9  130 ? 67.18348  -127.43667 34.89901  1.000 49.92002  ? 129 ILE   I C   1 
ATOM   28856 O  O   . ILE   P  9  130 ? 67.42971  -127.65273 36.09268  1.000 51.43169  ? 129 ILE   I O   1 
ATOM   28857 C  CB  . ILE   P  9  130 ? 66.65467  -124.98390 34.82446  1.000 42.96170  ? 129 ILE   I CB  1 
ATOM   28858 C  CG1 . ILE   P  9  130 ? 65.57621  -123.93808 34.55505  1.000 39.72499  ? 129 ILE   I CG1 1 
ATOM   28859 C  CG2 . ILE   P  9  130 ? 67.90055  -124.67182 34.01380  1.000 40.60766  ? 129 ILE   I CG2 1 
ATOM   28860 C  CD1 . ILE   P  9  130 ? 66.04352  -122.52976 34.83193  1.000 36.41716  ? 129 ILE   I CD1 1 
ATOM   28861 N  N   . ASP   P  9  131 ? 67.79647  -128.07280 33.90360  1.000 50.25819  ? 130 ASP   I N   1 
ATOM   28862 C  CA  . ASP   P  9  131 ? 69.00106  -128.87366 34.08862  1.000 49.73998  ? 130 ASP   I CA  1 
ATOM   28863 C  C   . ASP   P  9  131 ? 70.12917  -128.17069 33.34748  1.000 51.86099  ? 130 ASP   I C   1 
ATOM   28864 O  O   . ASP   P  9  131 ? 70.19290  -128.22018 32.11465  1.000 47.84877  ? 130 ASP   I O   1 
ATOM   28865 C  CB  . ASP   P  9  131 ? 68.81817  -130.29866 33.57493  1.000 55.62976  ? 130 ASP   I CB  1 
ATOM   28866 C  CG  . ASP   P  9  131 ? 70.10887  -131.10749 33.62671  1.000 67.08939  ? 130 ASP   I CG  1 
ATOM   28867 O  OD1 . ASP   P  9  131 ? 71.06028  -130.68768 34.32265  1.000 60.25485  ? 130 ASP   I OD1 1 
ATOM   28868 O  OD2 . ASP   P  9  131 ? 70.17638  -132.16471 32.96386  1.000 76.02512  ? 130 ASP   I OD2 1 
ATOM   28869 N  N   . GLU   P  9  132 ? 71.01676  -127.51919 34.09855  1.000 60.65827  ? 131 GLU   I N   1 
ATOM   28870 C  CA  . GLU   P  9  132 ? 72.14845  -126.79896 33.51827  1.000 61.95631  ? 131 GLU   I CA  1 
ATOM   28871 C  C   . GLU   P  9  132 ? 73.36185  -127.72335 33.54618  1.000 58.13593  ? 131 GLU   I C   1 
ATOM   28872 O  O   . GLU   P  9  132 ? 74.24984  -127.61363 34.39110  1.000 64.79067  ? 131 GLU   I O   1 
ATOM   28873 C  CB  . GLU   P  9  132 ? 72.40378  -125.49608 34.26975  1.000 61.26544  ? 131 GLU   I CB  1 
ATOM   28874 C  CG  . GLU   P  9  132 ? 73.52170  -124.64740 33.67935  1.000 62.39573  ? 131 GLU   I CG  1 
ATOM   28875 C  CD  . GLU   P  9  132 ? 73.85055  -123.43812 34.53504  1.000 71.68627  ? 131 GLU   I CD  1 
ATOM   28876 O  OE1 . GLU   P  9  132 ? 72.93839  -122.92276 35.21729  1.000 70.13739  ? 131 GLU   I OE1 1 
ATOM   28877 O  OE2 . GLU   P  9  132 ? 75.02309  -123.00476 34.52682  1.000 60.51239  ? 131 GLU   I OE2 1 
ATOM   28878 N  N   . ALA   P  9  133 ? 73.38811  -128.65481 32.59828  1.000 59.68113  ? 132 ALA   I N   1 
ATOM   28879 C  CA  . ALA   P  9  133 ? 74.48926  -129.60065 32.51860  1.000 53.68221  ? 132 ALA   I CA  1 
ATOM   28880 C  C   . ALA   P  9  133 ? 75.73744  -128.92969 31.95948  1.000 48.00786  ? 132 ALA   I C   1 
ATOM   28881 O  O   . ALA   P  9  133 ? 75.66654  -127.96056 31.19914  1.000 50.90080  ? 132 ALA   I O   1 
ATOM   28882 C  CB  . ALA   P  9  133 ? 74.10771  -130.79762 31.65058  1.000 52.97853  ? 132 ALA   I CB  1 
ATOM   28883 N  N   . LYS   P  9  134 ? 76.89449  -129.45653 32.35379  1.000 45.22324  ? 133 LYS   I N   1 
ATOM   28884 C  CA  . LYS   P  9  134 ? 78.17035  -128.96764 31.85579  1.000 50.06715  ? 133 LYS   I CA  1 
ATOM   28885 C  C   . LYS   P  9  134 ? 78.69283  -129.76861 30.67424  1.000 48.46148  ? 133 LYS   I C   1 
ATOM   28886 O  O   . LYS   P  9  134 ? 79.60556  -129.30113 29.98538  1.000 55.49606  ? 133 LYS   I O   1 
ATOM   28887 C  CB  . LYS   P  9  134 ? 79.22169  -128.99586 32.96944  1.000 54.52508  ? 133 LYS   I CB  1 
ATOM   28888 C  CG  . LYS   P  9  134 ? 79.56977  -130.40369 33.40472  1.000 61.17586  ? 133 LYS   I CG  1 
ATOM   28889 C  CD  . LYS   P  9  134 ? 80.88282  -130.46311 34.15519  1.000 66.33142  ? 133 LYS   I CD  1 
ATOM   28890 C  CE  . LYS   P  9  134 ? 81.46128  -131.86620 34.08290  1.000 65.31548  ? 133 LYS   I CE  1 
ATOM   28891 N  NZ  . LYS   P  9  134 ? 80.42593  -132.89877 34.36782  1.000 52.20499  ? 133 LYS   I NZ  1 
ATOM   28892 N  N   . ASP   P  9  135 ? 78.14339  -130.95740 30.42760  1.000 48.35779  ? 134 ASP   I N   1 
ATOM   28893 C  CA  . ASP   P  9  135 ? 78.62043  -131.83603 29.36847  1.000 44.87243  ? 134 ASP   I CA  1 
ATOM   28894 C  C   . ASP   P  9  135 ? 77.68051  -131.86007 28.16958  1.000 48.20528  ? 134 ASP   I C   1 
ATOM   28895 O  O   . ASP   P  9  135 ? 78.06477  -131.42601 27.07997  1.000 53.92384  ? 134 ASP   I O   1 
ATOM   28896 C  CB  . ASP   P  9  135 ? 78.83559  -133.25334 29.92115  1.000 43.76916  ? 134 ASP   I CB  1 
ATOM   28897 C  CG  . ASP   P  9  135 ? 77.73138  -133.68801 30.86432  1.000 48.87450  ? 134 ASP   I CG  1 
ATOM   28898 O  OD1 . ASP   P  9  135 ? 76.72899  -132.95459 30.99022  1.000 48.95189  ? 134 ASP   I OD1 1 
ATOM   28899 O  OD2 . ASP   P  9  135 ? 77.86878  -134.76370 31.48448  1.000 56.56464  ? 134 ASP   I OD2 1 
ATOM   28900 N  N   . PHE   P  9  136 ? 76.45325  -132.35036 28.33458  1.000 43.54569  ? 135 PHE   I N   1 
ATOM   28901 C  CA  . PHE   P  9  136 ? 75.54092  -132.45509 27.20390  1.000 40.38680  ? 135 PHE   I CA  1 
ATOM   28902 C  C   . PHE   P  9  136 ? 74.09914  -132.42329 27.69079  1.000 43.94328  ? 135 PHE   I C   1 
ATOM   28903 O  O   . PHE   P  9  136 ? 73.80331  -132.70721 28.85461  1.000 41.72763  ? 135 PHE   I O   1 
ATOM   28904 C  CB  . PHE   P  9  136 ? 75.80116  -133.72564 26.38919  1.000 41.70729  ? 135 PHE   I CB  1 
ATOM   28905 C  CG  . PHE   P  9  136 ? 75.89860  -134.96641 27.22274  1.000 45.69714  ? 135 PHE   I CG  1 
ATOM   28906 C  CD1 . PHE   P  9  136 ? 74.75642  -135.62634 27.64402  1.000 42.37761  ? 135 PHE   I CD1 1 
ATOM   28907 C  CD2 . PHE   P  9  136 ? 77.13460  -135.47283 27.58804  1.000 48.04976  ? 135 PHE   I CD2 1 
ATOM   28908 C  CE1 . PHE   P  9  136 ? 74.84490  -136.76788 28.41421  1.000 49.49691  ? 135 PHE   I CE1 1 
ATOM   28909 C  CE2 . PHE   P  9  136 ? 77.22996  -136.61472 28.35784  1.000 50.59698  ? 135 PHE   I CE2 1 
ATOM   28910 C  CZ  . PHE   P  9  136 ? 76.08376  -137.26339 28.77153  1.000 52.18973  ? 135 PHE   I CZ  1 
ATOM   28911 N  N   . ILE   P  9  137 ? 73.20938  -132.07072 26.76612  1.000 39.06212  ? 136 ILE   I N   1 
ATOM   28912 C  CA  . ILE   P  9  137 ? 71.76755  -132.05026 26.98117  1.000 36.50887  ? 136 ILE   I CA  1 
ATOM   28913 C  C   . ILE   P  9  137 ? 71.11820  -132.76722 25.80689  1.000 40.94408  ? 136 ILE   I C   1 
ATOM   28914 O  O   . ILE   P  9  137 ? 71.53382  -132.58412 24.65816  1.000 39.83133  ? 136 ILE   I O   1 
ATOM   28915 C  CB  . ILE   P  9  137 ? 71.22756  -130.60794 27.10410  1.000 38.55119  ? 136 ILE   I CB  1 
ATOM   28916 C  CG1 . ILE   P  9  137 ? 71.78300  -129.92125 28.35303  1.000 41.99186  ? 136 ILE   I CG1 1 
ATOM   28917 C  CG2 . ILE   P  9  137 ? 69.70739  -130.59909 27.12660  1.000 32.33803  ? 136 ILE   I CG2 1 
ATOM   28918 C  CD1 . ILE   P  9  137 ? 71.15803  -130.40509 29.63767  1.000 46.38092  ? 136 ILE   I CD1 1 
ATOM   28919 N  N   . VAL   P  9  138 ? 70.11069  -133.59398 26.08739  1.000 36.83788  ? 137 VAL   I N   1 
ATOM   28920 C  CA  . VAL   P  9  138 ? 69.41468  -134.33262 25.04090  1.000 34.37888  ? 137 VAL   I CA  1 
ATOM   28921 C  C   . VAL   P  9  138 ? 67.91401  -134.13095 25.19164  1.000 31.43129  ? 137 VAL   I C   1 
ATOM   28922 O  O   . VAL   P  9  138 ? 67.41038  -133.84840 26.28368  1.000 29.44524  ? 137 VAL   I O   1 
ATOM   28923 C  CB  . VAL   P  9  138 ? 69.76356  -135.83874 25.05873  1.000 32.59896  ? 137 VAL   I CB  1 
ATOM   28924 C  CG1 . VAL   P  9  138 ? 71.26988  -136.03986 24.97474  1.000 32.16637  ? 137 VAL   I CG1 1 
ATOM   28925 C  CG2 . VAL   P  9  138 ? 69.19329  -136.50960 26.29507  1.000 30.34995  ? 137 VAL   I CG2 1 
ATOM   28926 N  N   . SER   P  9  139 ? 67.19742  -134.27944 24.07840  1.000 37.70318  ? 138 SER   I N   1 
ATOM   28927 C  CA  . SER   P  9  139 ? 65.75155  -134.11507 24.08541  1.000 37.52372  ? 138 SER   I CA  1 
ATOM   28928 C  C   . SER   P  9  139 ? 65.17365  -134.71954 22.81431  1.000 34.32714  ? 138 SER   I C   1 
ATOM   28929 O  O   . SER   P  9  139 ? 65.79725  -134.66671 21.75019  1.000 39.96524  ? 138 SER   I O   1 
ATOM   28930 C  CB  . SER   P  9  139 ? 65.36921  -132.63348 24.19632  1.000 31.79229  ? 138 SER   I CB  1 
ATOM   28931 O  OG  . SER   P  9  139 ? 64.00565  -132.42637 23.88288  1.000 39.17223  ? 138 SER   I OG  1 
ATOM   28932 N  N   . GLY   P  9  140 ? 63.97273  -135.29032 22.93519  1.000 28.00472  ? 139 GLY   I N   1 
ATOM   28933 C  CA  . GLY   P  9  140 ? 63.21689  -135.74064 21.78576  1.000 36.65505  ? 139 GLY   I CA  1 
ATOM   28934 C  C   . GLY   P  9  140 ? 62.70196  -137.15443 21.95319  1.000 39.98568  ? 139 GLY   I C   1 
ATOM   28935 O  O   . GLY   P  9  140 ? 62.75851  -137.74698 23.03659  1.000 41.27168  ? 139 GLY   I O   1 
ATOM   28936 N  N   . THR   P  9  141 ? 62.17957  -137.70493 20.85297  1.000 43.03702  ? 140 THR   I N   1 
ATOM   28937 C  CA  . THR   P  9  141 ? 61.65494  -139.06589 20.86622  1.000 39.15591  ? 140 THR   I CA  1 
ATOM   28938 C  C   . THR   P  9  141 ? 62.75767  -140.11088 20.96214  1.000 41.63220  ? 140 THR   I C   1 
ATOM   28939 O  O   . THR   P  9  141 ? 62.48764  -141.23701 21.39037  1.000 43.02334  ? 140 THR   I O   1 
ATOM   28940 C  CB  . THR   P  9  141 ? 60.80445  -139.32531 19.61946  1.000 36.08561  ? 140 THR   I CB  1 
ATOM   28941 O  OG1 . THR   P  9  141 ? 61.49865  -138.86404 18.45287  1.000 38.26206  ? 140 THR   I OG1 1 
ATOM   28942 C  CG2 . THR   P  9  141 ? 59.46405  -138.61587 19.72592  1.000 32.68019  ? 140 THR   I CG2 1 
ATOM   28943 N  N   . ALA   P  9  142 ? 63.98343  -139.76855 20.57128  1.000 44.53244  ? 141 ALA   I N   1 
ATOM   28944 C  CA  . ALA   P  9  142 ? 65.15171  -140.62254 20.75619  1.000 39.07638  ? 141 ALA   I CA  1 
ATOM   28945 C  C   . ALA   P  9  142 ? 66.03808  -140.09928 21.88307  1.000 44.87440  ? 141 ALA   I C   1 
ATOM   28946 O  O   . ALA   P  9  142 ? 67.26582  -140.08239 21.77535  1.000 44.68243  ? 141 ALA   I O   1 
ATOM   28947 C  CB  . ALA   P  9  142 ? 65.95038  -140.74286 19.46261  1.000 36.72108  ? 141 ALA   I CB  1 
ATOM   28948 N  N   . SER   P  9  143 ? 65.41477  -139.65929 22.97959  1.000 47.19652  ? 142 SER   I N   1 
ATOM   28949 C  CA  . SER   P  9  143 ? 66.17538  -139.11215 24.09824  1.000 34.33975  ? 142 SER   I CA  1 
ATOM   28950 C  C   . SER   P  9  143 ? 67.02048  -140.18304 24.77815  1.000 48.26309  ? 142 SER   I C   1 
ATOM   28951 O  O   . SER   P  9  143 ? 68.13513  -139.89973 25.22918  1.000 45.21111  ? 142 SER   I O   1 
ATOM   28952 C  CB  . SER   P  9  143 ? 65.23003  -138.45102 25.10092  1.000 31.39732  ? 142 SER   I CB  1 
ATOM   28953 O  OG  . SER   P  9  143 ? 64.02898  -139.18878 25.24860  1.000 40.13911  ? 142 SER   I OG  1 
ATOM   28954 N  N   . ASP   P  9  144 ? 66.51475  -141.41849 24.85840  1.000 45.89456  ? 143 ASP   I N   1 
ATOM   28955 C  CA  . ASP   P  9  144 ? 67.29575  -142.49822 25.45823  1.000 42.19352  ? 143 ASP   I CA  1 
ATOM   28956 C  C   . ASP   P  9  144 ? 68.52668  -142.81565 24.61915  1.000 39.45316  ? 143 ASP   I C   1 
ATOM   28957 O  O   . ASP   P  9  144 ? 69.63319  -142.98342 25.15162  1.000 42.30068  ? 143 ASP   I O   1 
ATOM   28958 C  CB  . ASP   P  9  144 ? 66.43106  -143.74772 25.62689  1.000 39.63792  ? 143 ASP   I CB  1 
ATOM   28959 C  CG  . ASP   P  9  144 ? 65.34896  -143.57306 26.67125  1.000 52.27326  ? 143 ASP   I CG  1 
ATOM   28960 O  OD1 . ASP   P  9  144 ? 65.13553  -142.42917 27.12881  1.000 52.45866  ? 143 ASP   I OD1 1 
ATOM   28961 O  OD2 . ASP   P  9  144 ? 64.71581  -144.58491 27.03934  1.000 49.55792  ? 143 ASP   I OD2 1 
ATOM   28962 N  N   . GLN   P  9  145 ? 68.34688  -142.91641 23.30101  1.000 34.92111  ? 144 GLN   I N   1 
ATOM   28963 C  CA  . GLN   P  9  145 ? 69.47593  -143.18673 22.42020  1.000 40.71695  ? 144 GLN   I CA  1 
ATOM   28964 C  C   . GLN   P  9  145 ? 70.50290  -142.06506 22.49074  1.000 39.54925  ? 144 GLN   I C   1 
ATOM   28965 O  O   . GLN   P  9  145 ? 71.71206  -142.32273 22.52368  1.000 36.32583  ? 144 GLN   I O   1 
ATOM   28966 C  CB  . GLN   P  9  145 ? 68.98838  -143.38329 20.98321  1.000 46.17587  ? 144 GLN   I CB  1 
ATOM   28967 C  CG  . GLN   P  9  145 ? 68.00972  -144.53591 20.78432  1.000 39.27888  ? 144 GLN   I CG  1 
ATOM   28968 C  CD  . GLN   P  9  145 ? 66.57427  -144.15411 21.10012  1.000 40.56867  ? 144 GLN   I CD  1 
ATOM   28969 O  OE1 . GLN   P  9  145 ? 66.30766  -143.43106 22.06074  1.000 52.92460  ? 144 GLN   I OE1 1 
ATOM   28970 N  NE2 . GLN   P  9  145 ? 65.64204  -144.63265 20.28521  1.000 29.68052  ? 144 GLN   I NE2 1 
ATOM   28971 N  N   . LEU   P  9  146 ? 70.03833  -140.81210 22.51416  1.000 41.93939  ? 145 LEU   I N   1 
ATOM   28972 C  CA  . LEU   P  9  146 ? 70.95370  -139.68292 22.64626  1.000 38.47758  ? 145 LEU   I CA  1 
ATOM   28973 C  C   . LEU   P  9  146 ? 71.69669  -139.72971 23.97553  1.000 39.36425  ? 145 LEU   I C   1 
ATOM   28974 O  O   . LEU   P  9  146 ? 72.89660  -139.43907 24.03487  1.000 35.92791  ? 145 LEU   I O   1 
ATOM   28975 C  CB  . LEU   P  9  146 ? 70.18883  -138.36644 22.50248  1.000 37.52488  ? 145 LEU   I CB  1 
ATOM   28976 C  CG  . LEU   P  9  146 ? 69.86091  -137.85645 21.09644  1.000 40.96888  ? 145 LEU   I CG  1 
ATOM   28977 C  CD1 . LEU   P  9  146 ? 68.94367  -136.64504 21.17259  1.000 38.71900  ? 145 LEU   I CD1 1 
ATOM   28978 C  CD2 . LEU   P  9  146 ? 71.13230  -137.51519 20.32992  1.000 37.51285  ? 145 LEU   I CD2 1 
ATOM   28979 N  N   . PHE   P  9  147 ? 70.99935  -140.09861 25.05216  1.000 43.73363  ? 146 PHE   I N   1 
ATOM   28980 C  CA  . PHE   P  9  147 ? 71.64178  -140.22876 26.35656  1.000 42.85929  ? 146 PHE   I CA  1 
ATOM   28981 C  C   . PHE   P  9  147 ? 72.75408  -141.26913 26.31984  1.000 46.61021  ? 146 PHE   I C   1 
ATOM   28982 O  O   . PHE   P  9  147 ? 73.86263  -141.02990 26.81406  1.000 42.25356  ? 146 PHE   I O   1 
ATOM   28983 C  CB  . PHE   P  9  147 ? 70.59939  -140.59450 27.41193  1.000 38.19247  ? 146 PHE   I CB  1 
ATOM   28984 C  CG  . PHE   P  9  147 ? 70.15020  -139.43535 28.24862  1.000 42.89731  ? 146 PHE   I CG  1 
ATOM   28985 C  CD1 . PHE   P  9  147 ? 71.05984  -138.49420 28.69862  1.000 44.50795  ? 146 PHE   I CD1 1 
ATOM   28986 C  CD2 . PHE   P  9  147 ? 68.81700  -139.28614 28.58452  1.000 40.75599  ? 146 PHE   I CD2 1 
ATOM   28987 C  CE1 . PHE   P  9  147 ? 70.64762  -137.42960 29.47136  1.000 41.24994  ? 146 PHE   I CE1 1 
ATOM   28988 C  CE2 . PHE   P  9  147 ? 68.39855  -138.22409 29.35744  1.000 40.67972  ? 146 PHE   I CE2 1 
ATOM   28989 C  CZ  . PHE   P  9  147 ? 69.31502  -137.29444 29.80103  1.000 46.26384  ? 146 PHE   I CZ  1 
ATOM   28990 N  N   . GLY   P  9  148 ? 72.47337  -142.43436 25.73352  1.000 41.17264  ? 147 GLY   I N   1 
ATOM   28991 C  CA  . GLY   P  9  148 ? 73.50097  -143.46148 25.63115  1.000 41.72600  ? 147 GLY   I CA  1 
ATOM   28992 C  C   . GLY   P  9  148 ? 74.68348  -143.02135 24.78645  1.000 46.92400  ? 147 GLY   I C   1 
ATOM   28993 O  O   . GLY   P  9  148 ? 75.84496  -143.16687 25.18791  1.000 47.51224  ? 147 GLY   I O   1 
ATOM   28994 N  N   . MET   P  9  149 ? 74.40080  -142.46541 23.60381  1.000 44.25588  ? 148 MET   I N   1 
ATOM   28995 C  CA  . MET   P  9  149 ? 75.46681  -142.03253 22.70545  1.000 43.70931  ? 148 MET   I CA  1 
ATOM   28996 C  C   . MET   P  9  149 ? 76.34017  -140.96420 23.34901  1.000 47.95086  ? 148 MET   I C   1 
ATOM   28997 O  O   . MET   P  9  149 ? 77.56772  -140.99240 23.20908  1.000 51.85493  ? 148 MET   I O   1 
ATOM   28998 C  CB  . MET   P  9  149 ? 74.87311  -141.51660 21.39482  1.000 39.47992  ? 148 MET   I CB  1 
ATOM   28999 C  CG  . MET   P  9  149 ? 74.24221  -142.59550 20.54085  1.000 47.52996  ? 148 MET   I CG  1 
ATOM   29000 S  SD  . MET   P  9  149 ? 75.43323  -143.87365 20.10187  1.000 45.32541  ? 148 MET   I SD  1 
ATOM   29001 C  CE  . MET   P  9  149 ? 76.60956  -142.91874 19.15381  1.000 52.98868  ? 148 MET   I CE  1 
ATOM   29002 N  N   . CYS   P  9  150 ? 75.73011  -140.01447 24.06221  1.000 46.29589  ? 149 CYS   I N   1 
ATOM   29003 C  CA  . CYS   P  9  150 ? 76.51326  -138.96123 24.69741  1.000 47.15513  ? 149 CYS   I CA  1 
ATOM   29004 C  C   . CYS   P  9  150 ? 77.30320  -139.49517 25.88404  1.000 47.00311  ? 149 CYS   I C   1 
ATOM   29005 O  O   . CYS   P  9  150 ? 78.48627  -139.17295 26.03953  1.000 49.67372  ? 149 CYS   I O   1 
ATOM   29006 C  CB  . CYS   P  9  150 ? 75.60081  -137.81547 25.13070  1.000 39.46611  ? 149 CYS   I CB  1 
ATOM   29007 S  SG  . CYS   P  9  150 ? 74.98088  -136.80105 23.77208  1.000 52.27721  ? 149 CYS   I SG  1 
ATOM   29008 N  N   . GLU   P  9  151 ? 76.67522  -140.31872 26.72880  1.000 46.37392  ? 150 GLU   I N   1 
ATOM   29009 C  CA  . GLU   P  9  151 ? 77.38345  -140.85961 27.88084  1.000 46.14481  ? 150 GLU   I CA  1 
ATOM   29010 C  C   . GLU   P  9  151 ? 78.54989  -141.73860 27.45368  1.000 46.80602  ? 150 GLU   I C   1 
ATOM   29011 O  O   . GLU   P  9  151 ? 79.51581  -141.89666 28.20835  1.000 51.94032  ? 150 GLU   I O   1 
ATOM   29012 C  CB  . GLU   P  9  151 ? 76.41697  -141.64340 28.76642  1.000 43.74397  ? 150 GLU   I CB  1 
ATOM   29013 C  CG  . GLU   P  9  151 ? 76.91918  -141.85753 30.18071  1.000 50.22745  ? 150 GLU   I CG  1 
ATOM   29014 C  CD  . GLU   P  9  151 ? 76.91193  -140.58268 30.99983  1.000 54.13512  ? 150 GLU   I CD  1 
ATOM   29015 O  OE1 . GLU   P  9  151 ? 75.89345  -139.86188 30.96888  1.000 50.96374  ? 150 GLU   I OE1 1 
ATOM   29016 O  OE2 . GLU   P  9  151 ? 77.92651  -140.29846 31.67101  1.000 66.84696  ? 150 GLU   I OE2 1 
ATOM   29017 N  N   . SER   P  9  152 ? 78.48773  -142.30977 26.25071  1.000 51.10236  ? 151 SER   I N   1 
ATOM   29018 C  CA  . SER   P  9  152 ? 79.60451  -143.11102 25.76319  1.000 50.81064  ? 151 SER   I CA  1 
ATOM   29019 C  C   . SER   P  9  152 ? 80.67310  -142.27055 25.06424  1.000 52.80736  ? 151 SER   I C   1 
ATOM   29020 O  O   . SER   P  9  152 ? 81.86179  -142.39688 25.37440  1.000 51.60726  ? 151 SER   I O   1 
ATOM   29021 C  CB  . SER   P  9  152 ? 79.09102  -144.20191 24.81790  1.000 59.09955  ? 151 SER   I CB  1 
ATOM   29022 O  OG  . SER   P  9  152 ? 78.26824  -145.12713 25.50816  1.000 66.48611  ? 151 SER   I OG  1 
ATOM   29023 N  N   . LEU   P  9  153 ? 80.26918  -141.40392 24.12920  1.000 56.10113  ? 152 LEU   I N   1 
ATOM   29024 C  CA  . LEU   P  9  153 ? 81.22631  -140.75727 23.23404  1.000 51.56766  ? 152 LEU   I CA  1 
ATOM   29025 C  C   . LEU   P  9  153 ? 81.86534  -139.51782 23.84973  1.000 51.96372  ? 152 LEU   I C   1 
ATOM   29026 O  O   . LEU   P  9  153 ? 83.03952  -139.23308 23.58850  1.000 55.05892  ? 152 LEU   I O   1 
ATOM   29027 C  CB  . LEU   P  9  153 ? 80.54511  -140.37262 21.92042  1.000 42.16066  ? 152 LEU   I CB  1 
ATOM   29028 C  CG  . LEU   P  9  153 ? 79.92845  -141.46411 21.04881  1.000 47.10717  ? 152 LEU   I CG  1 
ATOM   29029 C  CD1 . LEU   P  9  153 ? 79.42749  -140.85587 19.75246  1.000 46.44924  ? 152 LEU   I CD1 1 
ATOM   29030 C  CD2 . LEU   P  9  153 ? 80.92795  -142.56904 20.77189  1.000 52.78817  ? 152 LEU   I CD2 1 
ATOM   29031 N  N   . TYR   P  9  154 ? 81.11357  -138.76284 24.64716  1.000 51.23731  ? 153 TYR   I N   1 
ATOM   29032 C  CA  . TYR   P  9  154 ? 81.56220  -137.43760 25.05645  1.000 50.35269  ? 153 TYR   I CA  1 
ATOM   29033 C  C   . TYR   P  9  154 ? 82.80505  -137.50814 25.93476  1.000 54.55015  ? 153 TYR   I C   1 
ATOM   29034 O  O   . TYR   P  9  154 ? 82.91652  -138.35618 26.82459  1.000 59.36624  ? 153 TYR   I O   1 
ATOM   29035 C  CB  . TYR   P  9  154 ? 80.44702  -136.70360 25.80385  1.000 47.45489  ? 153 TYR   I CB  1 
ATOM   29036 C  CG  . TYR   P  9  154 ? 80.84697  -135.32856 26.28764  1.000 51.80839  ? 153 TYR   I CG  1 
ATOM   29037 C  CD1 . TYR   P  9  154 ? 80.72628  -134.22209 25.46035  1.000 60.87730  ? 153 TYR   I CD1 1 
ATOM   29038 C  CD2 . TYR   P  9  154 ? 81.34755  -135.13556 27.57045  1.000 51.85183  ? 153 TYR   I CD2 1 
ATOM   29039 C  CE1 . TYR   P  9  154 ? 81.09038  -132.96089 25.89387  1.000 65.23492  ? 153 TYR   I CE1 1 
ATOM   29040 C  CE2 . TYR   P  9  154 ? 81.71797  -133.87884 28.01207  1.000 50.25386  ? 153 TYR   I CE2 1 
ATOM   29041 C  CZ  . TYR   P  9  154 ? 81.58510  -132.79494 27.16958  1.000 61.16752  ? 153 TYR   I CZ  1 
ATOM   29042 O  OH  . TYR   P  9  154 ? 81.94746  -131.53886 27.59808  1.000 65.85032  ? 153 TYR   I OH  1 
ATOM   29043 N  N   . GLU   P  9  155 ? 83.74310  -136.59679 25.67442  1.000 54.19720  ? 154 GLU   I N   1 
ATOM   29044 C  CA  . GLU   P  9  155 ? 84.86631  -136.31745 26.55163  1.000 56.07580  ? 154 GLU   I CA  1 
ATOM   29045 C  C   . GLU   P  9  155 ? 85.03018  -134.80306 26.58038  1.000 59.30742  ? 154 GLU   I C   1 
ATOM   29046 O  O   . GLU   P  9  155 ? 84.78619  -134.13323 25.56475  1.000 57.29525  ? 154 GLU   I O   1 
ATOM   29047 C  CB  . GLU   P  9  155 ? 86.16857  -136.99570 26.09603  1.000 49.26725  ? 154 GLU   I CB  1 
ATOM   29048 C  CG  . GLU   P  9  155 ? 86.67458  -136.58145 24.72472  1.000 54.92266  ? 154 GLU   I CG  1 
ATOM   29049 C  CD  . GLU   P  9  155 ? 87.92626  -137.34133 24.31587  1.000 68.45076  ? 154 GLU   I CD  1 
ATOM   29050 O  OE1 . GLU   P  9  155 ? 88.19962  -138.40507 24.91072  1.000 68.23873  ? 154 GLU   I OE1 1 
ATOM   29051 O  OE2 . GLU   P  9  155 ? 88.63947  -136.87570 23.40204  1.000 79.11977  ? 154 GLU   I OE2 1 
ATOM   29052 N  N   . PRO   P  9  156 ? 85.41683  -134.23503 27.71874  1.000 54.56564  ? 155 PRO   I N   1 
ATOM   29053 C  CA  . PRO   P  9  156 ? 85.42219  -132.77377 27.85197  1.000 56.34690  ? 155 PRO   I CA  1 
ATOM   29054 C  C   . PRO   P  9  156 ? 86.55988  -132.13235 27.06877  1.000 61.56521  ? 155 PRO   I C   1 
ATOM   29055 O  O   . PRO   P  9  156 ? 87.49077  -132.79141 26.60125  1.000 61.01896  ? 155 PRO   I O   1 
ATOM   29056 C  CB  . PRO   P  9  156 ? 85.58846  -132.56111 29.35802  1.000 50.20727  ? 155 PRO   I CB  1 
ATOM   29057 C  CG  . PRO   P  9  156 ? 86.31448  -133.77818 29.82207  1.000 44.42587  ? 155 PRO   I CG  1 
ATOM   29058 C  CD  . PRO   P  9  156 ? 85.81561  -134.90796 28.96679  1.000 42.27489  ? 155 PRO   I CD  1 
ATOM   29059 N  N   . ASN   P  9  157 ? 86.45190  -130.80704 26.92092  1.000 60.68699  ? 156 ASN   I N   1 
ATOM   29060 C  CA  . ASN   P  9  157 ? 87.50379  -129.96928 26.33531  1.000 51.62174  ? 156 ASN   I CA  1 
ATOM   29061 C  C   . ASN   P  9  157 ? 87.80827  -130.35453 24.89003  1.000 57.17629  ? 156 ASN   I C   1 
ATOM   29062 O  O   . ASN   P  9  157 ? 88.95687  -130.30399 24.44525  1.000 59.65425  ? 156 ASN   I O   1 
ATOM   29063 C  CB  . ASN   P  9  157 ? 88.77839  -130.00966 27.18054  1.000 51.67399  ? 156 ASN   I CB  1 
ATOM   29064 C  CG  . ASN   P  9  157 ? 88.62066  -129.29535 28.50265  1.000 59.67254  ? 156 ASN   I CG  1 
ATOM   29065 O  OD1 . ASN   P  9  157 ? 88.06676  -128.19740 28.56686  1.000 67.72088  ? 156 ASN   I OD1 1 
ATOM   29066 N  ND2 . ASN   P  9  157 ? 89.10280  -129.91740 29.57012  1.000 66.87989  ? 156 ASN   I ND2 1 
ATOM   29067 N  N   . LEU   P  9  158 ? 86.77443  -130.73299 24.14625  1.000 58.89822  ? 157 LEU   I N   1 
ATOM   29068 C  CA  . LEU   P  9  158 ? 86.94225  -131.05061 22.73661  1.000 53.65551  ? 157 LEU   I CA  1 
ATOM   29069 C  C   . LEU   P  9  158 ? 87.04761  -129.77511 21.91023  1.000 55.91748  ? 157 LEU   I C   1 
ATOM   29070 O  O   . LEU   P  9  158 ? 86.32822  -128.80077 22.14720  1.000 51.72905  ? 157 LEU   I O   1 
ATOM   29071 C  CB  . LEU   P  9  158 ? 85.77616  -131.90245 22.23808  1.000 51.54189  ? 157 LEU   I CB  1 
ATOM   29072 C  CG  . LEU   P  9  158 ? 85.83107  -133.38924 22.58474  1.000 55.28696  ? 157 LEU   I CG  1 
ATOM   29073 C  CD1 . LEU   P  9  158 ? 84.56886  -134.09901 22.12442  1.000 47.48378  ? 157 LEU   I CD1 1 
ATOM   29074 C  CD2 . LEU   P  9  158 ? 87.05732  -134.02234 21.95504  1.000 61.71197  ? 157 LEU   I CD2 1 
ATOM   29075 N  N   . GLU   P  9  159 ? 87.95981  -129.78245 20.94232  1.000 59.57880  ? 158 GLU   I N   1 
ATOM   29076 C  CA  . GLU   P  9  159 ? 88.06438  -128.67593 20.00985  1.000 59.91645  ? 158 GLU   I CA  1 
ATOM   29077 C  C   . GLU   P  9  159 ? 86.87874  -128.70087 19.04724  1.000 56.41866  ? 158 GLU   I C   1 
ATOM   29078 O  O   . GLU   P  9  159 ? 86.25707  -129.74673 18.84664  1.000 57.73963  ? 158 GLU   I O   1 
ATOM   29079 C  CB  . GLU   P  9  159 ? 89.38674  -128.74717 19.24921  1.000 63.48199  ? 158 GLU   I CB  1 
ATOM   29080 C  CG  . GLU   P  9  159 ? 90.60979  -128.49733 20.12369  1.000 69.07731  ? 158 GLU   I CG  1 
ATOM   29081 C  CD  . GLU   P  9  159 ? 90.59879  -127.12261 20.77173  1.000 70.83407  ? 158 GLU   I CD  1 
ATOM   29082 O  OE1 . GLU   P  9  159 ? 90.24099  -126.14002 20.08759  1.000 73.59871  ? 158 GLU   I OE1 1 
ATOM   29083 O  OE2 . GLU   P  9  159 ? 90.94313  -127.02499 21.96843  1.000 68.16137  ? 158 GLU   I OE2 1 
ATOM   29084 N  N   . PRO   P  9  160 ? 86.53334  -127.55103 18.45375  1.000 54.43619  ? 159 PRO   I N   1 
ATOM   29085 C  CA  . PRO   P  9  160 ? 85.32524  -127.49575 17.60846  1.000 55.41831  ? 159 PRO   I CA  1 
ATOM   29086 C  C   . PRO   P  9  160 ? 85.28778  -128.53736 16.50290  1.000 56.39764  ? 159 PRO   I C   1 
ATOM   29087 O  O   . PRO   P  9  160 ? 84.23747  -129.15010 16.27373  1.000 59.80937  ? 159 PRO   I O   1 
ATOM   29088 C  CB  . PRO   P  9  160 ? 85.37182  -126.07107 17.04160  1.000 56.02477  ? 159 PRO   I CB  1 
ATOM   29089 C  CG  . PRO   P  9  160 ? 86.10238  -125.29108 18.07057  1.000 66.42110  ? 159 PRO   I CG  1 
ATOM   29090 C  CD  . PRO   P  9  160 ? 87.14543  -126.22137 18.62364  1.000 58.16298  ? 159 PRO   I CD  1 
ATOM   29091 N  N   . GLU   P  9  161 ? 86.40918  -128.76460 15.81657  1.000 62.82164  ? 160 GLU   I N   1 
ATOM   29092 C  CA  . GLU   P  9  161 ? 86.42723  -129.74826 14.73937  1.000 59.32345  ? 160 GLU   I CA  1 
ATOM   29093 C  C   . GLU   P  9  161 ? 86.20082  -131.16202 15.26239  1.000 55.64760  ? 160 GLU   I C   1 
ATOM   29094 O  O   . GLU   P  9  161 ? 85.70521  -132.02095 14.52419  1.000 58.43556  ? 160 GLU   I O   1 
ATOM   29095 C  CB  . GLU   P  9  161 ? 87.74978  -129.66730 13.97554  1.000 62.54152  ? 160 GLU   I CB  1 
ATOM   29096 C  CG  . GLU   P  9  161 ? 88.03828  -128.31358 13.33130  1.000 62.94680  ? 160 GLU   I CG  1 
ATOM   29097 C  CD  . GLU   P  9  161 ? 88.61215  -127.29332 14.30627  1.000 80.69935  ? 160 GLU   I CD  1 
ATOM   29098 O  OE1 . GLU   P  9  161 ? 88.66185  -127.57841 15.52303  1.000 73.23555  ? 160 GLU   I OE1 1 
ATOM   29099 O  OE2 . GLU   P  9  161 ? 89.01641  -126.20143 13.85240  1.000 97.23923  ? 160 GLU   I OE2 1 
ATOM   29100 N  N   . ASP   P  9  162 ? 86.55569  -131.42256 16.52179  1.000 54.65027  ? 161 ASP   I N   1 
ATOM   29101 C  CA  . ASP   P  9  162 ? 86.31143  -132.71653 17.15006  1.000 58.89364  ? 161 ASP   I CA  1 
ATOM   29102 C  C   . ASP   P  9  162 ? 84.92233  -132.80032 17.77321  1.000 56.83485  ? 161 ASP   I C   1 
ATOM   29103 O  O   . ASP   P  9  162 ? 84.24266  -133.82872 17.64309  1.000 64.42381  ? 161 ASP   I O   1 
ATOM   29104 C  CB  . ASP   P  9  162 ? 87.37239  -132.99240 18.22085  1.000 60.04652  ? 161 ASP   I CB  1 
ATOM   29105 C  CG  . ASP   P  9  162 ? 88.77764  -133.03112 17.65570  1.000 56.64093  ? 161 ASP   I CG  1 
ATOM   29106 O  OD1 . ASP   P  9  162 ? 88.96215  -133.58145 16.55042  1.000 58.10239  ? 161 ASP   I OD1 1 
ATOM   29107 O  OD2 . ASP   P  9  162 ? 89.69774  -132.50791 18.31882  1.000 59.61327  ? 161 ASP   I OD2 1 
ATOM   29108 N  N   . LEU   P  9  163 ? 84.50324  -131.73959 18.46964  1.000 52.97343  ? 162 LEU   I N   1 
ATOM   29109 C  CA  . LEU   P  9  163 ? 83.15710  -131.69865 19.02904  1.000 47.45416  ? 162 LEU   I CA  1 
ATOM   29110 C  C   . LEU   P  9  163 ? 82.10876  -131.87253 17.93962  1.000 53.03139  ? 162 LEU   I C   1 
ATOM   29111 O  O   . LEU   P  9  163 ? 81.06448  -132.49422 18.16683  1.000 49.52575  ? 162 LEU   I O   1 
ATOM   29112 C  CB  . LEU   P  9  163 ? 82.93932  -130.38138 19.77086  1.000 47.18787  ? 162 LEU   I CB  1 
ATOM   29113 C  CG  . LEU   P  9  163 ? 81.76315  -130.31763 20.74326  1.000 43.61401  ? 162 LEU   I CG  1 
ATOM   29114 C  CD1 . LEU   P  9  163 ? 82.11795  -131.04151 22.02749  1.000 51.04007  ? 162 LEU   I CD1 1 
ATOM   29115 C  CD2 . LEU   P  9  163 ? 81.37660  -128.87563 21.02843  1.000 54.82965  ? 162 LEU   I CD2 1 
ATOM   29116 N  N   . PHE   P  9  164 ? 82.36952  -131.32666 16.74855  1.000 48.43730  ? 163 PHE   I N   1 
ATOM   29117 C  CA  . PHE   P  9  164 ? 81.44922  -131.51098 15.63325  1.000 49.33247  ? 163 PHE   I CA  1 
ATOM   29118 C  C   . PHE   P  9  164 ? 81.27560  -132.98646 15.30817  1.000 55.58427  ? 163 PHE   I C   1 
ATOM   29119 O  O   . PHE   P  9  164 ? 80.14764  -133.48277 15.21212  1.000 57.12569  ? 163 PHE   I O   1 
ATOM   29120 C  CB  . PHE   P  9  164 ? 81.94632  -130.75416 14.40349  1.000 49.97265  ? 163 PHE   I CB  1 
ATOM   29121 C  CG  . PHE   P  9  164 ? 81.25960  -131.16126 13.13217  1.000 49.44626  ? 163 PHE   I CG  1 
ATOM   29122 C  CD1 . PHE   P  9  164 ? 79.99887  -130.67825 12.82724  1.000 48.74541  ? 163 PHE   I CD1 1 
ATOM   29123 C  CD2 . PHE   P  9  164 ? 81.87003  -132.03478 12.24691  1.000 53.69494  ? 163 PHE   I CD2 1 
ATOM   29124 C  CE1 . PHE   P  9  164 ? 79.36086  -131.05396 11.66053  1.000 55.54138  ? 163 PHE   I CE1 1 
ATOM   29125 C  CE2 . PHE   P  9  164 ? 81.23697  -132.41515 11.07906  1.000 61.68231  ? 163 PHE   I CE2 1 
ATOM   29126 C  CZ  . PHE   P  9  164 ? 79.98097  -131.92310 10.78461  1.000 57.31153  ? 163 PHE   I CZ  1 
ATOM   29127 N  N   . GLU   P  9  165 ? 82.39020  -133.69909 15.11845  1.000 54.66103  ? 164 GLU   I N   1 
ATOM   29128 C  CA  . GLU   P  9  165 ? 82.32392  -135.12559 14.81844  1.000 53.09891  ? 164 GLU   I CA  1 
ATOM   29129 C  C   . GLU   P  9  165 ? 81.59481  -135.88586 15.91929  1.000 55.69475  ? 164 GLU   I C   1 
ATOM   29130 O  O   . GLU   P  9  165 ? 80.74771  -136.74445 15.63833  1.000 57.66250  ? 164 GLU   I O   1 
ATOM   29131 C  CB  . GLU   P  9  165 ? 83.73536  -135.68434 14.62500  1.000 46.26178  ? 164 GLU   I CB  1 
ATOM   29132 C  CG  . GLU   P  9  165 ? 84.54790  -134.99274 13.53839  1.000 52.72608  ? 164 GLU   I CG  1 
ATOM   29133 C  CD  . GLU   P  9  165 ? 84.06650  -135.32731 12.13737  1.000 61.02540  ? 164 GLU   I CD  1 
ATOM   29134 O  OE1 . GLU   P  9  165 ? 83.42431  -136.38389 11.96343  1.000 61.44734  ? 164 GLU   I OE1 1 
ATOM   29135 O  OE2 . GLU   P  9  165 ? 84.32913  -134.53336 11.20823  1.000 61.94625  ? 164 GLU   I OE2 1 
ATOM   29136 N  N   . THR   P  9  166 ? 81.89357  -135.56451 17.18032  1.000 51.11017  ? 165 THR   I N   1 
ATOM   29137 C  CA  . THR   P  9  166 ? 81.29282  -136.29606 18.29343  1.000 45.94429  ? 165 THR   I CA  1 
ATOM   29138 C  C   . THR   P  9  166 ? 79.78179  -136.08887 18.34446  1.000 48.85926  ? 165 THR   I C   1 
ATOM   29139 O  O   . THR   P  9  166 ? 79.01021  -137.05734 18.39574  1.000 51.56904  ? 165 THR   I O   1 
ATOM   29140 C  CB  . THR   P  9  166 ? 81.94134  -135.87127 19.61032  1.000 36.75694  ? 165 THR   I CB  1 
ATOM   29141 O  OG1 . THR   P  9  166 ? 83.34693  -136.14259 19.55516  1.000 41.67799  ? 165 THR   I OG1 1 
ATOM   29142 C  CG2 . THR   P  9  166 ? 81.33584  -136.63708 20.77017  1.000 39.45347  ? 165 THR   I CG2 1 
ATOM   29143 N  N   . ILE   P  9  167 ? 79.33852  -134.82838 18.32998  1.000 58.99324  ? 166 ILE   I N   1 
ATOM   29144 C  CA  . ILE   P  9  167 ? 77.90829  -134.55382 18.41612  1.000 53.85602  ? 166 ILE   I CA  1 
ATOM   29145 C  C   . ILE   P  9  167 ? 77.18218  -135.07613 17.18208  1.000 48.62727  ? 166 ILE   I C   1 
ATOM   29146 O  O   . ILE   P  9  167 ? 76.05249  -135.57169 17.28550  1.000 48.60577  ? 166 ILE   I O   1 
ATOM   29147 C  CB  . ILE   P  9  167 ? 77.65754  -133.04763 18.64219  1.000 46.76301  ? 166 ILE   I CB  1 
ATOM   29148 C  CG1 . ILE   P  9  167 ? 76.19649  -132.79997 19.02501  1.000 50.57194  ? 166 ILE   I CG1 1 
ATOM   29149 C  CG2 . ILE   P  9  167 ? 78.03557  -132.22825 17.41508  1.000 46.01658  ? 166 ILE   I CG2 1 
ATOM   29150 C  CD1 . ILE   P  9  167 ? 75.88129  -131.35501 19.34136  1.000 41.70632  ? 166 ILE   I CD1 1 
ATOM   29151 N  N   . SER   P  9  168 ? 77.81656  -135.01442 16.00633  1.000 54.21108  ? 167 SER   I N   1 
ATOM   29152 C  CA  . SER   P  9  168 ? 77.17352  -135.51918 14.80085  1.000 50.98183  ? 167 SER   I CA  1 
ATOM   29153 C  C   . SER   P  9  168 ? 76.98510  -137.02503 14.87184  1.000 47.38183  ? 167 SER   I C   1 
ATOM   29154 O  O   . SER   P  9  168 ? 75.91232  -137.53376 14.53196  1.000 49.11078  ? 167 SER   I O   1 
ATOM   29155 C  CB  . SER   P  9  168 ? 77.99204  -135.13809 13.56819  1.000 51.13129  ? 167 SER   I CB  1 
ATOM   29156 O  OG  . SER   P  9  168 ? 78.05620  -133.73184 13.41614  1.000 53.27041  ? 167 SER   I OG  1 
ATOM   29157 N  N   . GLN   P  9  169 ? 78.01358  -137.75628 15.30925  1.000 49.98590  ? 168 GLN   I N   1 
ATOM   29158 C  CA  . GLN   P  9  169 ? 77.87121  -139.20203 15.43502  1.000 54.02442  ? 168 GLN   I CA  1 
ATOM   29159 C  C   . GLN   P  9  169 ? 76.81043  -139.55822 16.46599  1.000 52.08788  ? 168 GLN   I C   1 
ATOM   29160 O  O   . GLN   P  9  169 ? 75.99564  -140.46370 16.24043  1.000 59.45377  ? 168 GLN   I O   1 
ATOM   29161 C  CB  . GLN   P  9  169 ? 79.21284  -139.83872 15.79400  1.000 54.41975  ? 168 GLN   I CB  1 
ATOM   29162 C  CG  . GLN   P  9  169 ? 80.19803  -139.88119 14.63817  1.000 54.95582  ? 168 GLN   I CG  1 
ATOM   29163 C  CD  . GLN   P  9  169 ? 79.63598  -140.59636 13.42530  1.000 53.40964  ? 168 GLN   I CD  1 
ATOM   29164 O  OE1 . GLN   P  9  169 ? 79.01008  -141.64926 13.54634  1.000 56.24195  ? 168 GLN   I OE1 1 
ATOM   29165 N  NE2 . GLN   P  9  169 ? 79.84787  -140.02058 12.24684  1.000 53.11737  ? 168 GLN   I NE2 1 
ATOM   29166 N  N   . ALA   P  9  170 ? 76.79720  -138.85094 17.60017  1.000 46.00464  ? 169 ALA   I N   1 
ATOM   29167 C  CA  . ALA   P  9  170 ? 75.76558  -139.09306 18.60383  1.000 47.35882  ? 169 ALA   I CA  1 
ATOM   29168 C  C   . ALA   P  9  170 ? 74.37641  -138.91924 18.00510  1.000 51.49837  ? 169 ALA   I C   1 
ATOM   29169 O  O   . ALA   P  9  170 ? 73.52790  -139.81714 18.09491  1.000 54.78233  ? 169 ALA   I O   1 
ATOM   29170 C  CB  . ALA   P  9  170 ? 75.95970  -138.15543 19.79535  1.000 40.38363  ? 169 ALA   I CB  1 
ATOM   29171 N  N   . LEU   P  9  171 ? 74.14131  -137.77420 17.36131  1.000 46.81160  ? 170 LEU   I N   1 
ATOM   29172 C  CA  . LEU   P  9  171 ? 72.83421  -137.48600 16.78283  1.000 46.76710  ? 170 LEU   I CA  1 
ATOM   29173 C  C   . LEU   P  9  171 ? 72.44441  -138.52622 15.74027  1.000 47.26126  ? 170 LEU   I C   1 
ATOM   29174 O  O   . LEU   P  9  171 ? 71.31491  -139.02670 15.74315  1.000 52.44921  ? 170 LEU   I O   1 
ATOM   29175 C  CB  . LEU   P  9  171 ? 72.84333  -136.08818 16.16721  1.000 51.53642  ? 170 LEU   I CB  1 
ATOM   29176 C  CG  . LEU   P  9  171 ? 71.58991  -135.64303 15.41861  1.000 46.05096  ? 170 LEU   I CG  1 
ATOM   29177 C  CD1 . LEU   P  9  171 ? 70.50828  -135.22196 16.39227  1.000 48.35137  ? 170 LEU   I CD1 1 
ATOM   29178 C  CD2 . LEU   P  9  171 ? 71.93372  -134.50892 14.48264  1.000 56.37901  ? 170 LEU   I CD2 1 
ATOM   29179 N  N   . LEU   P  9  172 ? 73.37100  -138.86960 14.84057  1.000 46.35610  ? 171 LEU   I N   1 
ATOM   29180 C  CA  . LEU   P  9  172 ? 73.04382  -139.77351 13.74039  1.000 48.85680  ? 171 LEU   I CA  1 
ATOM   29181 C  C   . LEU   P  9  172 ? 72.72107  -141.17304 14.24721  1.000 48.20542  ? 171 LEU   I C   1 
ATOM   29182 O  O   . LEU   P  9  172 ? 71.68756  -141.75382 13.88543  1.000 48.17444  ? 171 LEU   I O   1 
ATOM   29183 C  CB  . LEU   P  9  172 ? 74.19842  -139.82397 12.73852  1.000 46.21282  ? 171 LEU   I CB  1 
ATOM   29184 C  CG  . LEU   P  9  172 ? 74.48657  -138.56470 11.92007  1.000 47.95447  ? 171 LEU   I CG  1 
ATOM   29185 C  CD1 . LEU   P  9  172 ? 75.74281  -138.74620 11.08500  1.000 49.28447  ? 171 LEU   I CD1 1 
ATOM   29186 C  CD2 . LEU   P  9  172 ? 73.30595  -138.21634 11.03775  1.000 47.05398  ? 171 LEU   I CD2 1 
ATOM   29187 N  N   . ASN   P  9  173 ? 73.60381  -141.74184 15.07290  1.000 48.24445  ? 172 ASN   I N   1 
ATOM   29188 C  CA  . ASN   P  9  173 ? 73.37109  -143.09172 15.56332  1.000 46.24949  ? 172 ASN   I CA  1 
ATOM   29189 C  C   . ASN   P  9  173 ? 72.19423  -143.16208 16.52629  1.000 47.82185  ? 172 ASN   I C   1 
ATOM   29190 O  O   . ASN   P  9  173 ? 71.59856  -144.23487 16.67099  1.000 49.40346  ? 172 ASN   I O   1 
ATOM   29191 C  CB  . ASN   P  9  173 ? 74.63862  -143.63657 16.22035  1.000 43.15464  ? 172 ASN   I CB  1 
ATOM   29192 C  CG  . ASN   P  9  173 ? 75.78061  -143.79125 15.23292  1.000 45.99365  ? 172 ASN   I CG  1 
ATOM   29193 O  OD1 . ASN   P  9  173 ? 75.81640  -144.74202 14.45427  1.000 53.96328  ? 172 ASN   I OD1 1 
ATOM   29194 N  ND2 . ASN   P  9  173 ? 76.71795  -142.85340 15.25792  1.000 50.64897  ? 172 ASN   I ND2 1 
ATOM   29195 N  N   . ALA   P  9  174 ? 71.82694  -142.05010 17.17175  1.000 50.74853  ? 173 ALA   I N   1 
ATOM   29196 C  CA  . ALA   P  9  174 ? 70.62343  -142.06434 17.99375  1.000 47.02318  ? 173 ALA   I CA  1 
ATOM   29197 C  C   . ALA   P  9  174 ? 69.36444  -141.97630 17.13994  1.000 46.70656  ? 173 ALA   I C   1 
ATOM   29198 O  O   . ALA   P  9  174 ? 68.36934  -142.65060 17.42701  1.000 42.44557  ? 173 ALA   I O   1 
ATOM   29199 C  CB  . ALA   P  9  174 ? 70.66644  -140.92030 19.00627  1.000 45.53113  ? 173 ALA   I CB  1 
ATOM   29200 N  N   . ALA   P  9  175 ? 69.39156  -141.15534 16.08551  1.000 48.23123  ? 174 ALA   I N   1 
ATOM   29201 C  CA  . ALA   P  9  175 ? 68.22570  -141.01257 15.22164  1.000 53.95176  ? 174 ALA   I CA  1 
ATOM   29202 C  C   . ALA   P  9  175 ? 67.96478  -142.27316 14.41079  1.000 53.46355  ? 174 ALA   I C   1 
ATOM   29203 O  O   . ALA   P  9  175 ? 66.80855  -142.57538 14.09085  1.000 45.86220  ? 174 ALA   I O   1 
ATOM   29204 C  CB  . ALA   P  9  175 ? 68.40677  -139.81840 14.28542  1.000 44.84615  ? 174 ALA   I CB  1 
ATOM   29205 N  N   . ASP   P  9  176 ? 69.01621  -143.01556 14.06289  1.000 47.81146  ? 175 ASP   I N   1 
ATOM   29206 C  CA  . ASP   P  9  176 ? 68.81097  -144.20908 13.25327  1.000 50.54186  ? 175 ASP   I CA  1 
ATOM   29207 C  C   . ASP   P  9  176 ? 68.15142  -145.34662 14.02420  1.000 53.97766  ? 175 ASP   I C   1 
ATOM   29208 O  O   . ASP   P  9  176 ? 67.75972  -146.34266 13.40578  1.000 50.11033  ? 175 ASP   I O   1 
ATOM   29209 C  CB  . ASP   P  9  176 ? 70.14033  -144.66623 12.65676  1.000 49.65633  ? 175 ASP   I CB  1 
ATOM   29210 C  CG  . ASP   P  9  176 ? 70.60669  -143.76198 11.53628  1.000 45.18197  ? 175 ASP   I CG  1 
ATOM   29211 O  OD1 . ASP   P  9  176 ? 69.75024  -143.06651 10.94973  1.000 43.77902  ? 175 ASP   I OD1 1 
ATOM   29212 O  OD2 . ASP   P  9  176 ? 71.81960  -143.74436 11.24104  1.000 46.24067  ? 175 ASP   I OD2 1 
ATOM   29213 N  N   . ARG   P  9  177 ? 68.00789  -145.22263 15.34444  1.000 48.08783  ? 176 ARG   I N   1 
ATOM   29214 C  CA  . ARG   P  9  177 ? 67.28409  -146.19591 16.15230  1.000 43.42047  ? 176 ARG   I CA  1 
ATOM   29215 C  C   . ARG   P  9  177 ? 65.91934  -145.67504 16.59222  1.000 46.75923  ? 176 ARG   I C   1 
ATOM   29216 O  O   . ARG   P  9  177 ? 65.31067  -146.23401 17.51023  1.000 45.05465  ? 176 ARG   I O   1 
ATOM   29217 C  CB  . ARG   P  9  177 ? 68.11865  -146.60088 17.36754  1.000 41.68247  ? 176 ARG   I CB  1 
ATOM   29218 C  CG  . ARG   P  9  177 ? 69.19453  -147.63189 17.06396  1.000 42.90739  ? 176 ARG   I CG  1 
ATOM   29219 C  CD  . ARG   P  9  177 ? 68.58912  -149.01249 16.87174  1.000 41.42495  ? 176 ARG   I CD  1 
ATOM   29220 N  NE  . ARG   P  9  177 ? 69.58221  -149.99233 16.44637  1.000 54.25424  ? 176 ARG   I NE  1 
ATOM   29221 C  CZ  . ARG   P  9  177 ? 69.33444  -151.28205 16.25791  1.000 39.21923  ? 176 ARG   I CZ  1 
ATOM   29222 N  NH1 . ARG   P  9  177 ? 68.13390  -151.79521 16.47103  1.000 37.45512  ? 176 ARG   I NH1 1 
ATOM   29223 N  NH2 . ARG   P  9  177 ? 70.31417  -152.07510 15.83862  1.000 26.83925  ? 176 ARG   I NH2 1 
ATOM   29224 N  N   . ASP   P  9  178 ? 65.42881  -144.61357 15.95393  1.000 46.25216  ? 177 ASP   I N   1 
ATOM   29225 C  CA  . ASP   P  9  178 ? 64.14299  -144.00995 16.28360  1.000 43.73112  ? 177 ASP   I CA  1 
ATOM   29226 C  C   . ASP   P  9  178 ? 63.34330  -143.84699 15.00161  1.000 49.44311  ? 177 ASP   I C   1 
ATOM   29227 O  O   . ASP   P  9  178 ? 63.81237  -143.21269 14.04991  1.000 45.75176  ? 177 ASP   I O   1 
ATOM   29228 C  CB  . ASP   P  9  178 ? 64.32815  -142.65769 16.97622  1.000 44.65248  ? 177 ASP   I CB  1 
ATOM   29229 C  CG  . ASP   P  9  178 ? 63.01112  -142.02989 17.40972  1.000 50.76996  ? 177 ASP   I CG  1 
ATOM   29230 O  OD1 . ASP   P  9  178 ? 61.95642  -142.69661 17.31956  1.000 51.93477  ? 177 ASP   I OD1 1 
ATOM   29231 O  OD2 . ASP   P  9  178 ? 63.03411  -140.85910 17.84511  1.000 46.19335  ? 177 ASP   I OD2 1 
ATOM   29232 N  N   . ALA   P  9  179 ? 62.13383  -144.40933 14.98355  1.000 44.82654  ? 178 ALA   I N   1 
ATOM   29233 C  CA  . ALA   P  9  179 ? 61.30889  -144.36109 13.78515  1.000 40.17204  ? 178 ALA   I CA  1 
ATOM   29234 C  C   . ALA   P  9  179 ? 60.83217  -142.95372 13.46341  1.000 48.59323  ? 178 ALA   I C   1 
ATOM   29235 O  O   . ALA   P  9  179 ? 60.52750  -142.66980 12.29999  1.000 48.66723  ? 178 ALA   I O   1 
ATOM   29236 C  CB  . ALA   P  9  179 ? 60.10751  -145.29326 13.93905  1.000 39.20425  ? 178 ALA   I CB  1 
ATOM   29237 N  N   . LEU   P  9  180 ? 60.77166  -142.06833 14.45768  1.000 51.85240  ? 179 LEU   I N   1 
ATOM   29238 C  CA  . LEU   P  9  180 ? 60.21291  -140.73325 14.28809  1.000 44.25213  ? 179 LEU   I CA  1 
ATOM   29239 C  C   . LEU   P  9  180 ? 61.26957  -139.63884 14.19359  1.000 36.85790  ? 179 LEU   I C   1 
ATOM   29240 O  O   . LEU   P  9  180 ? 60.91097  -138.46063 14.11475  1.000 45.31709  ? 179 LEU   I O   1 
ATOM   29241 C  CB  . LEU   P  9  180 ? 59.25315  -140.42099 15.44002  1.000 41.70756  ? 179 LEU   I CB  1 
ATOM   29242 C  CG  . LEU   P  9  180 ? 58.11998  -141.42529 15.65586  1.000 37.21728  ? 179 LEU   I CG  1 
ATOM   29243 C  CD1 . LEU   P  9  180 ? 57.21833  -140.99929 16.80269  1.000 29.81406  ? 179 LEU   I CD1 1 
ATOM   29244 C  CD2 . LEU   P  9  180 ? 57.31647  -141.59742 14.38147  1.000 40.70198  ? 179 LEU   I CD2 1 
ATOM   29245 N  N   . SER   P  9  181 ? 62.55253  -139.98901 14.20216  1.000 37.99313  ? 180 SER   I N   1 
ATOM   29246 C  CA  . SER   P  9  181 ? 63.62975  -139.01647 14.10413  1.000 45.25849  ? 180 SER   I CA  1 
ATOM   29247 C  C   . SER   P  9  181 ? 64.42556  -139.24663 12.82505  1.000 51.97548  ? 180 SER   I C   1 
ATOM   29248 O  O   . SER   P  9  181 ? 64.32974  -140.30017 12.18911  1.000 59.30287  ? 180 SER   I O   1 
ATOM   29249 C  CB  . SER   P  9  181 ? 64.56709  -139.09249 15.31949  1.000 47.78396  ? 180 SER   I CB  1 
ATOM   29250 O  OG  . SER   P  9  181 ? 63.86653  -138.86332 16.53025  1.000 48.30568  ? 180 SER   I OG  1 
ATOM   29251 N  N   . GLY   P  9  182 ? 65.22068  -138.24434 12.45426  1.000 41.95041  ? 181 GLY   I N   1 
ATOM   29252 C  CA  . GLY   P  9  182 ? 66.07304  -138.35006 11.28503  1.000 35.01177  ? 181 GLY   I CA  1 
ATOM   29253 C  C   . GLY   P  9  182 ? 65.60238  -137.52889 10.10218  1.000 36.18746  ? 181 GLY   I C   1 
ATOM   29254 O  O   . GLY   P  9  182 ? 65.17157  -136.38389 10.26675  1.000 47.94362  ? 181 GLY   I O   1 
ATOM   29255 N  N   . TRP   P  9  183 ? 65.69165  -138.10631 8.90188   1.000 45.72359  ? 182 TRP   I N   1 
ATOM   29256 C  CA  . TRP   P  9  183 ? 65.26879  -137.44620 7.66332   1.000 44.35817  ? 182 TRP   I CA  1 
ATOM   29257 C  C   . TRP   P  9  183 ? 66.05551  -136.16147 7.41804   1.000 39.14532  ? 182 TRP   I C   1 
ATOM   29258 O  O   . TRP   P  9  183 ? 65.52238  -135.16987 6.91805   1.000 42.55524  ? 182 TRP   I O   1 
ATOM   29259 C  CB  . TRP   P  9  183 ? 63.76448  -137.16723 7.66549   1.000 40.09414  ? 182 TRP   I CB  1 
ATOM   29260 C  CG  . TRP   P  9  183 ? 62.99690  -138.03400 6.72720   1.000 41.41663  ? 182 TRP   I CG  1 
ATOM   29261 C  CD1 . TRP   P  9  183 ? 63.38701  -139.23685 6.21477   1.000 41.32490  ? 182 TRP   I CD1 1 
ATOM   29262 C  CD2 . TRP   P  9  183 ? 61.70781  -137.75936 6.17230   1.000 43.48467  ? 182 TRP   I CD2 1 
ATOM   29263 N  NE1 . TRP   P  9  183 ? 62.41561  -139.73188 5.37937   1.000 44.50966  ? 182 TRP   I NE1 1 
ATOM   29264 C  CE2 . TRP   P  9  183 ? 61.37440  -138.84193 5.33520   1.000 48.16647  ? 182 TRP   I CE2 1 
ATOM   29265 C  CE3 . TRP   P  9  183 ? 60.80101  -136.70415 6.30410   1.000 42.17354  ? 182 TRP   I CE3 1 
ATOM   29266 C  CZ2 . TRP   P  9  183 ? 60.17242  -138.89880 4.63323   1.000 50.24044  ? 182 TRP   I CZ2 1 
ATOM   29267 C  CZ3 . TRP   P  9  183 ? 59.60915  -136.76254 5.60657   1.000 45.84137  ? 182 TRP   I CZ3 1 
ATOM   29268 C  CH2 . TRP   P  9  183 ? 59.30526  -137.85202 4.78224   1.000 49.38373  ? 182 TRP   I CH2 1 
ATOM   29269 N  N   . GLY   P  9  184 ? 67.33371  -136.18554 7.75485   1.000 41.86564  ? 183 GLY   I N   1 
ATOM   29270 C  CA  . GLY   P  9  184 ? 68.17080  -135.00944 7.68557   1.000 42.45527  ? 183 GLY   I CA  1 
ATOM   29271 C  C   . GLY   P  9  184 ? 68.50996  -134.48216 9.07012   1.000 42.90443  ? 183 GLY   I C   1 
ATOM   29272 O  O   . GLY   P  9  184 ? 67.84134  -134.77327 10.06586  1.000 41.51139  ? 183 GLY   I O   1 
ATOM   29273 N  N   . ALA   P  9  185 ? 69.57253  -133.68350 9.12357   1.000 54.72257  ? 184 ALA   I N   1 
ATOM   29274 C  CA  . ALA   P  9  185 ? 70.06459  -133.18688 10.39967  1.000 51.39804  ? 184 ALA   I CA  1 
ATOM   29275 C  C   . ALA   P  9  185 ? 70.93715  -131.96447 10.16721  1.000 47.19713  ? 184 ALA   I C   1 
ATOM   29276 O  O   . ALA   P  9  185 ? 71.58774  -131.83812 9.12598   1.000 52.01982  ? 184 ALA   I O   1 
ATOM   29277 C  CB  . ALA   P  9  185 ? 70.85265  -134.26631 11.14743  1.000 46.90266  ? 184 ALA   I CB  1 
ATOM   29278 N  N   . VAL   P  9  186 ? 70.95578  -131.07574 11.16005  1.000 57.58009  ? 185 VAL   I N   1 
ATOM   29279 C  CA  . VAL   P  9  186 ? 71.78335  -129.87711 11.11617  1.000 50.93188  ? 185 VAL   I CA  1 
ATOM   29280 C  C   . VAL   P  9  186 ? 72.55003  -129.75065 12.42739  1.000 50.32203  ? 185 VAL   I C   1 
ATOM   29281 O  O   . VAL   P  9  186 ? 72.07737  -130.16555 13.49232  1.000 50.02086  ? 185 VAL   I O   1 
ATOM   29282 C  CB  . VAL   P  9  186 ? 70.94549  -128.60814 10.83193  1.000 43.52146  ? 185 VAL   I CB  1 
ATOM   29283 C  CG1 . VAL   P  9  186 ? 70.17826  -128.16849 12.06702  1.000 50.28500  ? 185 VAL   I CG1 1 
ATOM   29284 C  CG2 . VAL   P  9  186 ? 71.83290  -127.49787 10.32175  1.000 51.65719  ? 185 VAL   I CG2 1 
ATOM   29285 N  N   . VAL   P  9  187 ? 73.76138  -129.19706 12.33616  1.000 50.92509  ? 186 VAL   I N   1 
ATOM   29286 C  CA  . VAL   P  9  187 ? 74.66484  -129.05803 13.47550  1.000 54.78372  ? 186 VAL   I CA  1 
ATOM   29287 C  C   . VAL   P  9  187 ? 75.25789  -127.65469 13.46309  1.000 51.12927  ? 186 VAL   I C   1 
ATOM   29288 O  O   . VAL   P  9  187 ? 75.82836  -127.22555 12.45398  1.000 50.96973  ? 186 VAL   I O   1 
ATOM   29289 C  CB  . VAL   P  9  187 ? 75.79591  -130.10702 13.44778  1.000 51.04489  ? 186 VAL   I CB  1 
ATOM   29290 C  CG1 . VAL   P  9  187 ? 76.66211  -129.99600 14.69863  1.000 48.24713  ? 186 VAL   I CG1 1 
ATOM   29291 C  CG2 . VAL   P  9  187 ? 75.23115  -131.50743 13.30590  1.000 47.67122  ? 186 VAL   I CG2 1 
ATOM   29292 N  N   . TYR   P  9  188 ? 75.13545  -126.94678 14.58443  1.000 45.83817  ? 187 TYR   I N   1 
ATOM   29293 C  CA  . TYR   P  9  188 ? 75.73445  -125.63406 14.77420  1.000 50.07524  ? 187 TYR   I CA  1 
ATOM   29294 C  C   . TYR   P  9  188 ? 76.95299  -125.76622 15.67652  1.000 53.03831  ? 187 TYR   I C   1 
ATOM   29295 O  O   . TYR   P  9  188 ? 76.84878  -126.30300 16.78704  1.000 53.44381  ? 187 TYR   I O   1 
ATOM   29296 C  CB  . TYR   P  9  188 ? 74.74214  -124.65409 15.40651  1.000 49.24137  ? 187 TYR   I CB  1 
ATOM   29297 C  CG  . TYR   P  9  188 ? 73.54121  -124.29765 14.56000  1.000 48.94781  ? 187 TYR   I CG  1 
ATOM   29298 C  CD1 . TYR   P  9  188 ? 72.41873  -125.11235 14.53682  1.000 48.84627  ? 187 TYR   I CD1 1 
ATOM   29299 C  CD2 . TYR   P  9  188 ? 73.51852  -123.12903 13.80788  1.000 47.19841  ? 187 TYR   I CD2 1 
ATOM   29300 C  CE1 . TYR   P  9  188 ? 71.31411  -124.78550 13.77382  1.000 55.55972  ? 187 TYR   I CE1 1 
ATOM   29301 C  CE2 . TYR   P  9  188 ? 72.41806  -122.79279 13.04171  1.000 44.00695  ? 187 TYR   I CE2 1 
ATOM   29302 C  CZ  . TYR   P  9  188 ? 71.31853  -123.62504 13.02857  1.000 53.22428  ? 187 TYR   I CZ  1 
ATOM   29303 O  OH  . TYR   P  9  188 ? 70.21800  -123.30082 12.26861  1.000 50.74014  ? 187 TYR   I OH  1 
ATOM   29304 N  N   . ILE   P  9  189 ? 78.09593  -125.27749 15.19474  1.000 55.16979  ? 188 ILE   I N   1 
ATOM   29305 C  CA  . ILE   P  9  189 ? 79.31262  -125.13221 15.98845  1.000 50.70741  ? 188 ILE   I CA  1 
ATOM   29306 C  C   . ILE   P  9  189 ? 79.47151  -123.65429 16.31282  1.000 51.04964  ? 188 ILE   I C   1 
ATOM   29307 O  O   . ILE   P  9  189 ? 79.53742  -122.81743 15.40415  1.000 52.93765  ? 188 ILE   I O   1 
ATOM   29308 C  CB  . ILE   P  9  189 ? 80.54534  -125.66354 15.24126  1.000 52.53300  ? 188 ILE   I CB  1 
ATOM   29309 C  CG1 . ILE   P  9  189 ? 80.36600  -127.13949 14.88269  1.000 53.07566  ? 188 ILE   I CG1 1 
ATOM   29310 C  CG2 . ILE   P  9  189 ? 81.79834  -125.46122 16.08060  1.000 58.42253  ? 188 ILE   I CG2 1 
ATOM   29311 C  CD1 . ILE   P  9  189 ? 80.22148  -128.04333 16.08383  1.000 56.37517  ? 188 ILE   I CD1 1 
ATOM   29312 N  N   . ILE   P  9  190 ? 79.55060  -123.32888 17.60053  1.000 51.61460  ? 189 ILE   I N   1 
ATOM   29313 C  CA  . ILE   P  9  190 ? 79.43512  -121.95925 18.08327  1.000 58.48442  ? 189 ILE   I CA  1 
ATOM   29314 C  C   . ILE   P  9  190 ? 80.69363  -121.60144 18.86137  1.000 59.12631  ? 189 ILE   I C   1 
ATOM   29315 O  O   . ILE   P  9  190 ? 80.99154  -122.22302 19.89107  1.000 57.48324  ? 189 ILE   I O   1 
ATOM   29316 C  CB  . ILE   P  9  190 ? 78.18979  -121.78208 18.96438  1.000 57.18519  ? 189 ILE   I CB  1 
ATOM   29317 C  CG1 . ILE   P  9  190 ? 76.94325  -122.30025 18.24291  1.000 49.69745  ? 189 ILE   I CG1 1 
ATOM   29318 C  CG2 . ILE   P  9  190 ? 78.03171  -120.32960 19.38691  1.000 63.32783  ? 189 ILE   I CG2 1 
ATOM   29319 C  CD1 . ILE   P  9  190 ? 75.74250  -122.45675 19.14781  1.000 51.16343  ? 189 ILE   I CD1 1 
ATOM   29320 N  N   . LYS   P  9  191 ? 81.42208  -120.59885 18.37081  1.000 59.38085  ? 190 LYS   I N   1 
ATOM   29321 C  CA  . LYS   P  9  191 ? 82.51755  -119.94489 19.06232  1.000 63.94723  ? 190 LYS   I CA  1 
ATOM   29322 C  C   . LYS   P  9  191 ? 82.13876  -118.48442 19.26703  1.000 66.71996  ? 190 LYS   I C   1 
ATOM   29323 O  O   . LYS   P  9  191 ? 81.29080  -117.94348 18.54969  1.000 70.83788  ? 190 LYS   I O   1 
ATOM   29324 C  CB  . LYS   P  9  191 ? 83.82271  -120.04901 18.26277  1.000 68.58111  ? 190 LYS   I CB  1 
ATOM   29325 C  CG  . LYS   P  9  191 ? 84.18569  -121.46648 17.84511  1.000 71.31714  ? 190 LYS   I CG  1 
ATOM   29326 C  CD  . LYS   P  9  191 ? 85.19631  -121.47251 16.70593  1.000 61.48424  ? 190 LYS   I CD  1 
ATOM   29327 C  CE  . LYS   P  9  191 ? 86.42282  -120.64483 17.04909  1.000 74.41530  ? 190 LYS   I CE  1 
ATOM   29328 N  NZ  . LYS   P  9  191 ? 87.06241  -121.08954 18.31898  1.000 78.33087  ? 190 LYS   I NZ  1 
ATOM   29329 N  N   . LYS   P  9  192 ? 82.80365  -117.84471 20.23758  1.000 72.72059  ? 191 LYS   I N   1 
ATOM   29330 C  CA  . LYS   P  9  192 ? 82.37359  -116.53505 20.73027  1.000 73.24478  ? 191 LYS   I CA  1 
ATOM   29331 C  C   . LYS   P  9  192 ? 82.08904  -115.54356 19.60817  1.000 78.28830  ? 191 LYS   I C   1 
ATOM   29332 O  O   . LYS   P  9  192 ? 81.18553  -114.70836 19.73449  1.000 81.51582  ? 191 LYS   I O   1 
ATOM   29333 C  CB  . LYS   P  9  192 ? 83.42810  -115.96053 21.68360  1.000 62.10284  ? 191 LYS   I CB  1 
ATOM   29334 C  CG  . LYS   P  9  192 ? 82.94235  -114.78664 22.54008  1.000 65.78868  ? 191 LYS   I CG  1 
ATOM   29335 C  CD  . LYS   P  9  192 ? 83.21165  -113.43631 21.87625  1.000 85.88135  ? 191 LYS   I CD  1 
ATOM   29336 C  CE  . LYS   P  9  192 ? 82.48313  -112.29465 22.57668  1.000 69.65998  ? 191 LYS   I CE  1 
ATOM   29337 N  NZ  . LYS   P  9  192 ? 82.99945  -112.05281 23.95119  1.000 54.28748  ? 191 LYS   I NZ  1 
ATOM   29338 N  N   . ASP   P  9  193 ? 82.83143  -115.61725 18.50403  1.000 70.30327  ? 192 ASP   I N   1 
ATOM   29339 C  CA  . ASP   P  9  193 ? 82.64488  -114.66721 17.41457  1.000 79.56587  ? 192 ASP   I CA  1 
ATOM   29340 C  C   . ASP   P  9  193 ? 82.52930  -115.36654 16.06432  1.000 80.66109  ? 192 ASP   I C   1 
ATOM   29341 O  O   . ASP   P  9  193 ? 82.88846  -114.78935 15.03400  1.000 77.55158  ? 192 ASP   I O   1 
ATOM   29342 C  CB  . ASP   P  9  193 ? 83.77581  -113.63798 17.39352  1.000 93.18327  ? 192 ASP   I CB  1 
ATOM   29343 C  CG  . ASP   P  9  193 ? 83.69708  -112.65978 18.55536  1.000 89.97881  ? 192 ASP   I CG  1 
ATOM   29344 O  OD1 . ASP   P  9  193 ? 82.59170  -112.14323 18.82852  1.000 83.72156  ? 192 ASP   I OD1 1 
ATOM   29345 O  OD2 . ASP   P  9  193 ? 84.73858  -112.41282 19.20095  1.000 78.02950  ? 192 ASP   I OD2 1 
ATOM   29346 N  N   . GLU   P  9  194 ? 82.01945  -116.60233 16.04665  1.000 83.23187  ? 193 GLU   I N   1 
ATOM   29347 C  CA  . GLU   P  9  194 ? 81.79621  -117.30686 14.78581  1.000 67.10565  ? 193 GLU   I CA  1 
ATOM   29348 C  C   . GLU   P  9  194 ? 80.91396  -118.53563 14.96437  1.000 59.42251  ? 193 GLU   I C   1 
ATOM   29349 O  O   . GLU   P  9  194 ? 81.20089  -119.39721 15.79740  1.000 58.56945  ? 193 GLU   I O   1 
ATOM   29350 C  CB  . GLU   P  9  194 ? 83.12523  -117.72502 14.15225  1.000 66.69447  ? 193 GLU   I CB  1 
ATOM   29351 C  CG  . GLU   P  9  194 ? 82.95889  -118.54859 12.88597  1.000 69.68882  ? 193 GLU   I CG  1 
ATOM   29352 C  CD  . GLU   P  9  194 ? 84.28023  -118.87905 12.22238  1.000 79.42056  ? 193 GLU   I CD  1 
ATOM   29353 O  OE1 . GLU   P  9  194 ? 84.87608  -117.97676 11.59642  1.000 81.62957  ? 193 GLU   I OE1 1 
ATOM   29354 O  OE2 . GLU   P  9  194 ? 84.72630  -120.04086 12.33380  1.000 85.68747  ? 193 GLU   I OE2 1 
ATOM   29355 N  N   . VAL   P  9  195 ? 79.85210  -118.64418 14.17307  1.000 61.35898  ? 194 VAL   I N   1 
ATOM   29356 C  CA  . VAL   P  9  195 ? 78.95136  -119.78956 14.22511  1.000 50.49516  ? 194 VAL   I CA  1 
ATOM   29357 C  C   . VAL   P  9  195 ? 78.88683  -120.40911 12.83608  1.000 52.23094  ? 194 VAL   I C   1 
ATOM   29358 O  O   . VAL   P  9  195 ? 78.53971  -119.73045 11.86135  1.000 51.45402  ? 194 VAL   I O   1 
ATOM   29359 C  CB  . VAL   P  9  195 ? 77.55093  -119.39536 14.71738  1.000 55.02011  ? 194 VAL   I CB  1 
ATOM   29360 C  CG1 . VAL   P  9  195 ? 76.63513  -120.60582 14.72374  1.000 56.37082  ? 194 VAL   I CG1 1 
ATOM   29361 C  CG2 . VAL   P  9  195 ? 77.63343  -118.78303 16.10398  1.000 51.71646  ? 194 VAL   I CG2 1 
ATOM   29362 N  N   . VAL   P  9  196 ? 79.22195  -121.69339 12.74701  1.000 61.13289  ? 195 VAL   I N   1 
ATOM   29363 C  CA  . VAL   P  9  196 ? 79.15026  -122.45129 11.50306  1.000 53.07031  ? 195 VAL   I CA  1 
ATOM   29364 C  C   . VAL   P  9  196 ? 77.96748  -123.40494 11.59161  1.000 48.42093  ? 195 VAL   I C   1 
ATOM   29365 O  O   . VAL   P  9  196 ? 77.66427  -123.93561 12.66655  1.000 50.06422  ? 195 VAL   I O   1 
ATOM   29366 C  CB  . VAL   P  9  196 ? 80.45972  -123.21672 11.22694  1.000 47.17177  ? 195 VAL   I CB  1 
ATOM   29367 C  CG1 . VAL   P  9  196 ? 80.43532  -123.83598 9.83805   1.000 54.24264  ? 195 VAL   I CG1 1 
ATOM   29368 C  CG2 . VAL   P  9  196 ? 81.65520  -122.29175 11.37726  1.000 58.07415  ? 195 VAL   I CG2 1 
ATOM   29369 N  N   . LYS   P  9  197 ? 77.29573  -123.61412 10.46117  1.000 48.50556  ? 196 LYS   I N   1 
ATOM   29370 C  CA  . LYS   P  9  197 ? 76.10571  -124.45395 10.38387  1.000 51.42979  ? 196 LYS   I CA  1 
ATOM   29371 C  C   . LYS   P  9  197 ? 76.30290  -125.46875 9.26820   1.000 58.02619  ? 196 LYS   I C   1 
ATOM   29372 O  O   . LYS   P  9  197 ? 76.45473  -125.08875 8.10235   1.000 60.92234  ? 196 LYS   I O   1 
ATOM   29373 C  CB  . LYS   P  9  197 ? 74.85642  -123.60212 10.13254  1.000 51.14867  ? 196 LYS   I CB  1 
ATOM   29374 C  CG  . LYS   P  9  197 ? 73.58647  -124.38200 9.84363   1.000 48.11184  ? 196 LYS   I CG  1 
ATOM   29375 C  CD  . LYS   P  9  197 ? 72.43205  -123.43733 9.53657   1.000 40.84956  ? 196 LYS   I CD  1 
ATOM   29376 C  CE  . LYS   P  9  197 ? 71.13751  -124.19176 9.29063   1.000 42.40833  ? 196 LYS   I CE  1 
ATOM   29377 N  NZ  . LYS   P  9  197 ? 70.01168  -123.28635 8.94105   1.000 44.76136  ? 196 LYS   I NZ  1 
ATOM   29378 N  N   . ARG   P  9  198 ? 76.29984  -126.75289 9.61930   1.000 54.68144  ? 197 ARG   I N   1 
ATOM   29379 C  CA  . ARG   P  9  198 ? 76.55817  -127.82338 8.66576   1.000 53.20908  ? 197 ARG   I CA  1 
ATOM   29380 C  C   . ARG   P  9  198 ? 75.36199  -128.76244 8.59841   1.000 47.26894  ? 197 ARG   I C   1 
ATOM   29381 O  O   . ARG   P  9  198 ? 74.81678  -129.15853 9.63407   1.000 48.52844  ? 197 ARG   I O   1 
ATOM   29382 C  CB  . ARG   P  9  198 ? 77.82150  -128.60321 9.04169   1.000 54.02194  ? 197 ARG   I CB  1 
ATOM   29383 C  CG  . ARG   P  9  198 ? 79.04070  -127.73227 9.31147   1.000 58.97661  ? 197 ARG   I CG  1 
ATOM   29384 C  CD  . ARG   P  9  198 ? 80.31718  -128.55748 9.25050   1.000 58.54921  ? 197 ARG   I CD  1 
ATOM   29385 N  NE  . ARG   P  9  198 ? 81.23624  -128.24552 10.34021  1.000 62.96149  ? 197 ARG   I NE  1 
ATOM   29386 C  CZ  . ARG   P  9  198 ? 82.32053  -127.49119 10.22006  1.000 61.02697  ? 197 ARG   I CZ  1 
ATOM   29387 N  NH1 . ARG   P  9  198 ? 82.65471  -126.93864 9.06527   1.000 70.96005  ? 197 ARG   I NH1 1 
ATOM   29388 N  NH2 . ARG   P  9  198 ? 83.09206  -127.29033 11.28452  1.000 57.26618  ? 197 ARG   I NH2 1 
ATOM   29389 N  N   . TYR   P  9  199 ? 74.96279  -129.11816 7.37904   1.000 48.31082  ? 198 TYR   I N   1 
ATOM   29390 C  CA  . TYR   P  9  199 ? 73.91706  -130.10738 7.15421   1.000 48.45972  ? 198 TYR   I CA  1 
ATOM   29391 C  C   . TYR   P  9  199 ? 74.54697  -131.48057 6.96300   1.000 57.77633  ? 198 TYR   I C   1 
ATOM   29392 O  O   . TYR   P  9  199 ? 75.46228  -131.64190 6.14897   1.000 55.56874  ? 198 TYR   I O   1 
ATOM   29393 C  CB  . TYR   P  9  199 ? 73.07535  -129.74268 5.93232   1.000 40.92292  ? 198 TYR   I CB  1 
ATOM   29394 C  CG  . TYR   P  9  199 ? 72.11174  -128.61180 6.17476   1.000 48.12114  ? 198 TYR   I CG  1 
ATOM   29395 C  CD1 . TYR   P  9  199 ? 72.56355  -127.30368 6.28091   1.000 60.80173  ? 198 TYR   I CD1 1 
ATOM   29396 C  CD2 . TYR   P  9  199 ? 70.74986  -128.84857 6.29560   1.000 42.60124  ? 198 TYR   I CD2 1 
ATOM   29397 C  CE1 . TYR   P  9  199 ? 71.68738  -126.26143 6.50520   1.000 48.34262  ? 198 TYR   I CE1 1 
ATOM   29398 C  CE2 . TYR   P  9  199 ? 69.86403  -127.81176 6.51790   1.000 60.30812  ? 198 TYR   I CE2 1 
ATOM   29399 C  CZ  . TYR   P  9  199 ? 70.33981  -126.51858 6.62263   1.000 55.35197  ? 198 TYR   I CZ  1 
ATOM   29400 O  OH  . TYR   P  9  199 ? 69.46827  -125.47747 6.84381   1.000 55.24188  ? 198 TYR   I OH  1 
ATOM   29401 N  N   . LEU   P  9  200 ? 74.04864  -132.46642 7.70336   1.000 55.54670  ? 199 LEU   I N   1 
ATOM   29402 C  CA  . LEU   P  9  200 ? 74.61293  -133.80649 7.67776   1.000 49.36545  ? 199 LEU   I CA  1 
ATOM   29403 C  C   . LEU   P  9  200 ? 73.90433  -134.67829 6.64937   1.000 54.07376  ? 199 LEU   I C   1 
ATOM   29404 O  O   . LEU   P  9  200 ? 72.71789  -134.49840 6.36165   1.000 56.56059  ? 199 LEU   I O   1 
ATOM   29405 C  CB  . LEU   P  9  200 ? 74.51510  -134.46121 9.05623   1.000 47.99301  ? 199 LEU   I CB  1 
ATOM   29406 C  CG  . LEU   P  9  200 ? 75.16587  -133.72901 10.22990  1.000 49.95913  ? 199 LEU   I CG  1 
ATOM   29407 C  CD1 . LEU   P  9  200 ? 75.13046  -134.60188 11.47100  1.000 46.77217  ? 199 LEU   I CD1 1 
ATOM   29408 C  CD2 . LEU   P  9  200 ? 76.59088  -133.32236 9.89451   1.000 54.52866  ? 199 LEU   I CD2 1 
ATOM   29409 N  N   . LYS   P  9  201 ? 74.65205  -135.62855 6.09390   1.000 50.93762  ? 200 LYS   I N   1 
ATOM   29410 C  CA  . LYS   P  9  201 ? 74.09421  -136.64873 5.21618   1.000 52.04123  ? 200 LYS   I CA  1 
ATOM   29411 C  C   . LYS   P  9  201 ? 73.75850  -137.87706 6.05161   1.000 58.91383  ? 200 LYS   I C   1 
ATOM   29412 O  O   . LYS   P  9  201 ? 74.62940  -138.42115 6.73965   1.000 61.07416  ? 200 LYS   I O   1 
ATOM   29413 C  CB  . LYS   P  9  201 ? 75.07754  -137.01066 4.10473   1.000 58.90386  ? 200 LYS   I CB  1 
ATOM   29414 C  CG  . LYS   P  9  201 ? 74.65952  -138.21308 3.26937   1.000 55.88750  ? 200 LYS   I CG  1 
ATOM   29415 C  CD  . LYS   P  9  201 ? 75.81978  -138.71969 2.42501   1.000 62.38822  ? 200 LYS   I CD  1 
ATOM   29416 C  CE  . LYS   P  9  201 ? 75.47217  -140.01490 1.71080   1.000 59.95551  ? 200 LYS   I CE  1 
ATOM   29417 N  NZ  . LYS   P  9  201 ? 76.62710  -140.55254 0.93925   1.000 53.66987  ? 200 LYS   I NZ  1 
ATOM   29418 N  N   . MET   P  9  202 ? 72.50172  -138.30928 5.99893   1.000 51.71938  ? 201 MET   I N   1 
ATOM   29419 C  CA  . MET   P  9  202 ? 72.06299  -139.46055 6.76952   1.000 45.43847  ? 201 MET   I CA  1 
ATOM   29420 C  C   . MET   P  9  202 ? 71.04684  -140.24820 5.95601   1.000 43.89688  ? 201 MET   I C   1 
ATOM   29421 O  O   . MET   P  9  202 ? 70.55149  -139.78767 4.92437   1.000 47.41386  ? 201 MET   I O   1 
ATOM   29422 C  CB  . MET   P  9  202 ? 71.47523  -139.03800 8.12307   1.000 39.16624  ? 201 MET   I CB  1 
ATOM   29423 C  CG  . MET   P  9  202 ? 70.10515  -138.39234 8.04641   1.000 42.32373  ? 201 MET   I CG  1 
ATOM   29424 S  SD  . MET   P  9  202 ? 69.43609  -137.98650 9.67291   1.000 42.20226  ? 201 MET   I SD  1 
ATOM   29425 C  CE  . MET   P  9  202 ? 69.68331  -139.51715 10.56527  1.000 31.81762  ? 201 MET   I CE  1 
ATOM   29426 N  N   . ARG   P  9  203 ? 70.74573  -141.45619 6.42746   1.000 47.86956  ? 202 ARG   I N   1 
ATOM   29427 C  CA  . ARG   P  9  203 ? 69.75546  -142.28341 5.75435   1.000 53.33191  ? 202 ARG   I CA  1 
ATOM   29428 C  C   . ARG   P  9  203 ? 68.38472  -141.62364 5.83225   1.000 51.96756  ? 202 ARG   I C   1 
ATOM   29429 O  O   . ARG   P  9  203 ? 68.03699  -140.98486 6.83038   1.000 46.98117  ? 202 ARG   I O   1 
ATOM   29430 C  CB  . ARG   P  9  203 ? 69.71501  -143.68456 6.36966   1.000 43.71690  ? 202 ARG   I CB  1 
ATOM   29431 C  CG  . ARG   P  9  203 ? 69.50793  -143.71301 7.87395   1.000 47.75553  ? 202 ARG   I CG  1 
ATOM   29432 C  CD  . ARG   P  9  203 ? 69.47652  -145.13972 8.40822   1.000 44.15151  ? 202 ARG   I CD  1 
ATOM   29433 N  NE  . ARG   P  9  203 ? 70.26358  -146.04854 7.58236   1.000 53.64109  ? 202 ARG   I NE  1 
ATOM   29434 C  CZ  . ARG   P  9  203 ? 69.76169  -147.07081 6.90167   1.000 43.94326  ? 202 ARG   I CZ  1 
ATOM   29435 N  NH1 . ARG   P  9  203 ? 68.47960  -147.38817 6.97405   1.000 40.26231  ? 202 ARG   I NH1 1 
ATOM   29436 N  NH2 . ARG   P  9  203 ? 70.56716  -147.79416 6.13089   1.000 40.89900  ? 202 ARG   I NH2 1 
ATOM   29437 N  N   . GLN   P  9  204 ? 67.60715  -141.77802 4.76455   1.000 44.34500  ? 203 GLN   I N   1 
ATOM   29438 C  CA  . GLN   P  9  204 ? 66.32471  -141.10281 4.60953   1.000 47.04531  ? 203 GLN   I CA  1 
ATOM   29439 C  C   . GLN   P  9  204 ? 65.14954  -142.06020 4.79134   1.000 47.56372  ? 203 GLN   I C   1 
ATOM   29440 O  O   . GLN   P  9  204 ? 64.14664  -141.97843 4.07901   1.000 44.94855  ? 203 GLN   I O   1 
ATOM   29441 C  CB  . GLN   P  9  204 ? 66.25332  -140.41363 3.25101   1.000 46.73205  ? 203 GLN   I CB  1 
ATOM   29442 C  CG  . GLN   P  9  204 ? 67.37590  -139.41609 3.02712   1.000 47.70709  ? 203 GLN   I CG  1 
ATOM   29443 C  CD  . GLN   P  9  204 ? 67.30057  -138.23874 3.97301   1.000 44.89006  ? 203 GLN   I CD  1 
ATOM   29444 O  OE1 . GLN   P  9  204 ? 66.29980  -137.52192 4.01102   1.000 47.89850  ? 203 GLN   I OE1 1 
ATOM   29445 N  NE2 . GLN   P  9  204 ? 68.35792  -138.03540 4.75035   1.000 47.16544  ? 203 GLN   I NE2 1 
ATOM   29446 N  N   . ASP   P  9  205 ? 65.25890  -142.97300 5.75403   1.000 49.56298  ? 204 ASP   I N   1 
ATOM   29447 C  CA  . ASP   P  9  205 ? 64.16942  -143.89660 6.06048   1.000 50.84839  ? 204 ASP   I CA  1 
ATOM   29448 C  C   . ASP   P  9  205 ? 63.78040  -143.83973 7.53839   1.000 57.39013  ? 204 ASP   I C   1 
ATOM   29449 O  O   . ASP   P  9  205 ? 62.68549  -144.25509 7.91706   1.000 63.32991  ? 204 ASP   I O   1 
ATOM   29450 C  CB  . ASP   P  9  205 ? 64.54654  -145.33062 5.66587   1.000 50.93606  ? 204 ASP   I CB  1 
ATOM   29451 C  CG  . ASP   P  9  205 ? 65.83550  -145.80431 6.31778   1.000 61.67420  ? 204 ASP   I CG  1 
ATOM   29452 O  OD1 . ASP   P  9  205 ? 66.46310  -145.01861 7.06271   1.000 57.01441  ? 204 ASP   I OD1 1 
ATOM   29453 O  OD2 . ASP   P  9  205 ? 66.22359  -146.96996 6.08029   1.000 53.28597  ? 204 ASP   I OD2 1 
ATOM   29454 O  OXT . ASP   P  9  205 ? 64.54175  -143.37591 8.38941   1.000 60.01566  ? 204 ASP   I OXT 1 
ATOM   29455 N  N   . MET   Q  10 1   ? 38.81791  -139.60809 4.15405   1.000 52.22605  ? 1   MET   J N   1 
ATOM   29456 C  CA  . MET   Q  10 1   ? 38.12251  -138.34069 4.33310   1.000 70.47809  ? 1   MET   J CA  1 
ATOM   29457 C  C   . MET   Q  10 1   ? 38.01988  -137.61792 2.98426   1.000 76.73774  ? 1   MET   J C   1 
ATOM   29458 O  O   . MET   Q  10 1   ? 37.81401  -138.25499 1.94899   1.000 60.31783  ? 1   MET   J O   1 
ATOM   29459 C  CB  . MET   Q  10 1   ? 38.84759  -137.47822 5.37336   1.000 68.64135  ? 1   MET   J CB  1 
ATOM   29460 C  CG  . MET   Q  10 1   ? 37.97732  -136.41921 6.05329   1.000 80.67521  ? 1   MET   J CG  1 
ATOM   29461 S  SD  . MET   Q  10 1   ? 38.94579  -135.19808 6.96844   1.000 98.09547  ? 1   MET   J SD  1 
ATOM   29462 C  CE  . MET   Q  10 1   ? 40.26815  -134.86754 5.80289   1.000 56.49159  ? 1   MET   J CE  1 
ATOM   29463 N  N   . ASP   Q  10 2   ? 38.16205  -136.29465 3.00083   1.000 65.34683  ? 2   ASP   J N   1 
ATOM   29464 C  CA  . ASP   Q  10 2   ? 38.14420  -135.48663 1.79198   1.000 51.42755  ? 2   ASP   J CA  1 
ATOM   29465 C  C   . ASP   Q  10 2   ? 39.54470  -135.40683 1.19813   1.000 51.85340  ? 2   ASP   J C   1 
ATOM   29466 O  O   . ASP   Q  10 2   ? 40.54604  -135.42559 1.91894   1.000 61.99219  ? 2   ASP   J O   1 
ATOM   29467 C  CB  . ASP   Q  10 2   ? 37.62691  -134.07853 2.09132   1.000 58.60496  ? 2   ASP   J CB  1 
ATOM   29468 C  CG  . ASP   Q  10 2   ? 36.28688  -134.08433 2.80379   1.000 65.10892  ? 2   ASP   J CG  1 
ATOM   29469 O  OD1 . ASP   Q  10 2   ? 35.34577  -134.73521 2.30300   1.000 65.57366  ? 2   ASP   J OD1 1 
ATOM   29470 O  OD2 . ASP   Q  10 2   ? 36.17776  -133.43841 3.86883   1.000 65.42391  ? 2   ASP   J OD2 1 
ATOM   29471 N  N   . ILE   Q  10 3   ? 39.60817  -135.31396 -0.12648  1.000 46.67525  ? 3   ILE   J N   1 
ATOM   29472 C  CA  . ILE   Q  10 3   ? 40.88013  -135.24117 -0.83825  1.000 48.04036  ? 3   ILE   J CA  1 
ATOM   29473 C  C   . ILE   Q  10 3   ? 41.29292  -133.77984 -0.94518  1.000 48.35503  ? 3   ILE   J C   1 
ATOM   29474 O  O   . ILE   Q  10 3   ? 40.55267  -132.95641 -1.49224  1.000 47.12718  ? 3   ILE   J O   1 
ATOM   29475 C  CB  . ILE   Q  10 3   ? 40.78437  -135.88353 -2.22941  1.000 40.64892  ? 3   ILE   J CB  1 
ATOM   29476 C  CG1 . ILE   Q  10 3   ? 40.22606  -137.30315 -2.13524  1.000 47.04208  ? 3   ILE   J CG1 1 
ATOM   29477 C  CG2 . ILE   Q  10 3   ? 42.14959  -135.88971 -2.89469  1.000 34.08712  ? 3   ILE   J CG2 1 
ATOM   29478 C  CD1 . ILE   Q  10 3   ? 41.16428  -138.28779 -1.47943  1.000 58.72653  ? 3   ILE   J CD1 1 
ATOM   29479 N  N   . ILE   Q  10 4   ? 42.47872  -133.45892 -0.43106  1.000 43.35423  ? 4   ILE   J N   1 
ATOM   29480 C  CA  . ILE   Q  10 4   ? 43.01252  -132.10145 -0.45470  1.000 36.29034  ? 4   ILE   J CA  1 
ATOM   29481 C  C   . ILE   Q  10 4   ? 44.47511  -132.19162 -0.87074  1.000 39.93459  ? 4   ILE   J C   1 
ATOM   29482 O  O   . ILE   Q  10 4   ? 45.32640  -132.60246 -0.06939  1.000 42.25713  ? 4   ILE   J O   1 
ATOM   29483 C  CB  . ILE   Q  10 4   ? 42.88073  -131.39762 0.90130   1.000 41.22020  ? 4   ILE   J CB  1 
ATOM   29484 C  CG1 . ILE   Q  10 4   ? 41.41082  -131.28642 1.29370   1.000 47.17003  ? 4   ILE   J CG1 1 
ATOM   29485 C  CG2 . ILE   Q  10 4   ? 43.50227  -130.01660 0.84960   1.000 43.57676  ? 4   ILE   J CG2 1 
ATOM   29486 C  CD1 . ILE   Q  10 4   ? 40.59861  -130.40596 0.37365   1.000 44.04014  ? 4   ILE   J CD1 1 
ATOM   29487 N  N   . LEU   Q  10 5   ? 44.76896  -131.80489 -2.11463  1.000 38.33565  ? 5   LEU   J N   1 
ATOM   29488 C  CA  . LEU   Q  10 5   ? 46.10236  -131.88736 -2.68854  1.000 40.87933  ? 5   LEU   J CA  1 
ATOM   29489 C  C   . LEU   Q  10 5   ? 46.55096  -130.51631 -3.17171  1.000 38.87085  ? 5   LEU   J C   1 
ATOM   29490 O  O   . LEU   Q  10 5   ? 45.73566  -129.69399 -3.60050  1.000 38.83393  ? 5   LEU   J O   1 
ATOM   29491 C  CB  . LEU   Q  10 5   ? 46.14449  -132.86299 -3.87093  1.000 35.58429  ? 5   LEU   J CB  1 
ATOM   29492 C  CG  . LEU   Q  10 5   ? 45.68719  -134.30294 -3.65765  1.000 38.03831  ? 5   LEU   J CG  1 
ATOM   29493 C  CD1 . LEU   Q  10 5   ? 45.54691  -134.99841 -4.99535  1.000 42.20032  ? 5   LEU   J CD1 1 
ATOM   29494 C  CD2 . LEU   Q  10 5   ? 46.67551  -135.03946 -2.78559  1.000 49.56708  ? 5   LEU   J CD2 1 
ATOM   29495 N  N   . GLY   Q  10 6   ? 47.86157  -130.29245 -3.12471  1.000 30.38137  ? 6   GLY   J N   1 
ATOM   29496 C  CA  . GLY   Q  10 6   ? 48.45433  -129.09232 -3.67908  1.000 39.94950  ? 6   GLY   J CA  1 
ATOM   29497 C  C   . GLY   Q  10 6   ? 49.84037  -129.35740 -4.22843  1.000 45.61185  ? 6   GLY   J C   1 
ATOM   29498 O  O   . GLY   Q  10 6   ? 50.61568  -130.09887 -3.61921  1.000 43.70702  ? 6   GLY   J O   1 
ATOM   29499 N  N   . ILE   Q  10 7   ? 50.16263  -128.77094 -5.38035  1.000 46.10384  ? 7   ILE   J N   1 
ATOM   29500 C  CA  . ILE   Q  10 7   ? 51.46272  -128.94934 -6.02098  1.000 43.78472  ? 7   ILE   J CA  1 
ATOM   29501 C  C   . ILE   Q  10 7   ? 51.98379  -127.58841 -6.45943  1.000 46.28005  ? 7   ILE   J C   1 
ATOM   29502 O  O   . ILE   Q  10 7   ? 51.27162  -126.83033 -7.12552  1.000 49.03224  ? 7   ILE   J O   1 
ATOM   29503 C  CB  . ILE   Q  10 7   ? 51.39409  -129.90690 -7.22687  1.000 39.72097  ? 7   ILE   J CB  1 
ATOM   29504 C  CG1 . ILE   Q  10 7   ? 50.82596  -131.26363 -6.81313  1.000 41.43349  ? 7   ILE   J CG1 1 
ATOM   29505 C  CG2 . ILE   Q  10 7   ? 52.77494  -130.09431 -7.83207  1.000 40.47813  ? 7   ILE   J CG2 1 
ATOM   29506 C  CD1 . ILE   Q  10 7   ? 50.92865  -132.31644 -7.89312  1.000 46.09181  ? 7   ILE   J CD1 1 
ATOM   29507 N  N   . ARG   Q  10 8   ? 53.22707  -127.28663 -6.09973  1.000 46.43515  ? 8   ARG   J N   1 
ATOM   29508 C  CA  . ARG   Q  10 8   ? 53.86396  -126.02079 -6.44523  1.000 48.83966  ? 8   ARG   J CA  1 
ATOM   29509 C  C   . ARG   Q  10 8   ? 54.85085  -126.27105 -7.58111  1.000 53.40896  ? 8   ARG   J C   1 
ATOM   29510 O  O   . ARG   Q  10 8   ? 55.90676  -126.87757 -7.37257  1.000 54.15011  ? 8   ARG   J O   1 
ATOM   29511 C  CB  . ARG   Q  10 8   ? 54.55620  -125.41667 -5.22354  1.000 46.25082  ? 8   ARG   J CB  1 
ATOM   29512 C  CG  . ARG   Q  10 8   ? 55.37325  -124.16445 -5.50417  1.000 47.43055  ? 8   ARG   J CG  1 
ATOM   29513 C  CD  . ARG   Q  10 8   ? 56.86753  -124.45992 -5.47439  1.000 45.10325  ? 8   ARG   J CD  1 
ATOM   29514 N  NE  . ARG   Q  10 8   ? 57.32698  -124.85145 -4.14630  1.000 45.35843  ? 8   ARG   J NE  1 
ATOM   29515 C  CZ  . ARG   Q  10 8   ? 58.51650  -125.38178 -3.89326  1.000 51.20873  ? 8   ARG   J CZ  1 
ATOM   29516 N  NH1 . ARG   Q  10 8   ? 59.39073  -125.61111 -4.85963  1.000 50.33110  ? 8   ARG   J NH1 1 
ATOM   29517 N  NH2 . ARG   Q  10 8   ? 58.83502  -125.69547 -2.64023  1.000 48.02482  ? 8   ARG   J NH2 1 
ATOM   29518 N  N   . VAL   Q  10 9   ? 54.50508  -125.80980 -8.78286  1.000 50.35615  ? 9   VAL   J N   1 
ATOM   29519 C  CA  . VAL   Q  10 9   ? 55.38581  -125.95532 -9.93691  1.000 55.57803  ? 9   VAL   J CA  1 
ATOM   29520 C  C   . VAL   Q  10 9   ? 56.21811  -124.68968 -10.09793 1.000 55.15001  ? 9   VAL   J C   1 
ATOM   29521 O  O   . VAL   Q  10 9   ? 56.28086  -123.85585 -9.18791  1.000 65.31748  ? 9   VAL   J O   1 
ATOM   29522 C  CB  . VAL   Q  10 9   ? 54.59079  -126.27054 -11.21801 1.000 56.19685  ? 9   VAL   J CB  1 
ATOM   29523 C  CG1 . VAL   Q  10 9   ? 53.89038  -127.61375 -11.08415 1.000 50.95688  ? 9   VAL   J CG1 1 
ATOM   29524 C  CG2 . VAL   Q  10 9   ? 53.58915  -125.16638 -11.51513 1.000 55.79467  ? 9   VAL   J CG2 1 
ATOM   29525 N  N   . GLN   Q  10 10  ? 56.86025  -124.53863 -11.25929 1.000 58.22989  ? 10  GLN   J N   1 
ATOM   29526 C  CA  . GLN   Q  10 10  ? 57.80086  -123.43896 -11.45282 1.000 61.29743  ? 10  GLN   J CA  1 
ATOM   29527 C  C   . GLN   Q  10 10  ? 57.10420  -122.08492 -11.39060 1.000 64.77812  ? 10  GLN   J C   1 
ATOM   29528 O  O   . GLN   Q  10 10  ? 57.67657  -121.10868 -10.89210 1.000 62.70787  ? 10  GLN   J O   1 
ATOM   29529 C  CB  . GLN   Q  10 10  ? 58.53124  -123.60440 -12.78831 1.000 67.02766  ? 10  GLN   J CB  1 
ATOM   29530 C  CG  . GLN   Q  10 10  ? 59.48875  -122.46545 -13.14473 1.000 68.53428  ? 10  GLN   J CG  1 
ATOM   29531 C  CD  . GLN   Q  10 10  ? 60.81604  -122.54841 -12.40827 1.000 80.15255  ? 10  GLN   J CD  1 
ATOM   29532 O  OE1 . GLN   Q  10 10  ? 61.41681  -123.61853 -12.30304 1.000 89.25361  ? 10  GLN   J OE1 1 
ATOM   29533 N  NE2 . GLN   Q  10 10  ? 61.28123  -121.41373 -11.89719 1.000 76.99399  ? 10  GLN   J NE2 1 
ATOM   29534 N  N   . ASP   Q  10 11  ? 55.86408  -122.00320 -11.87833 1.000 62.19388  ? 11  ASP   J N   1 
ATOM   29535 C  CA  . ASP   Q  10 11  ? 55.21467  -120.71100 -12.05509 1.000 58.69775  ? 11  ASP   J CA  1 
ATOM   29536 C  C   . ASP   Q  10 11  ? 53.81242  -120.62880 -11.46200 1.000 57.45592  ? 11  ASP   J C   1 
ATOM   29537 O  O   . ASP   Q  10 11  ? 53.14706  -119.60097 -11.63626 1.000 57.49463  ? 11  ASP   J O   1 
ATOM   29538 C  CB  . ASP   Q  10 11  ? 55.16333  -120.34773 -13.54333 1.000 68.85873  ? 11  ASP   J CB  1 
ATOM   29539 C  CG  . ASP   Q  10 11  ? 56.51040  -119.90523 -14.07932 1.000 81.28177  ? 11  ASP   J CG  1 
ATOM   29540 O  OD1 . ASP   Q  10 11  ? 57.24803  -119.21555 -13.34167 1.000 83.25939  ? 11  ASP   J OD1 1 
ATOM   29541 O  OD2 . ASP   Q  10 11  ? 56.83265  -120.24691 -15.23619 1.000 89.58742  ? 11  ASP   J OD2 1 
ATOM   29542 N  N   . SER   Q  10 12  ? 53.34369  -121.65756 -10.76010 1.000 52.62352  ? 12  SER   J N   1 
ATOM   29543 C  CA  . SER   Q  10 12  ? 52.00869  -121.59387 -10.17969 1.000 48.71552  ? 12  SER   J CA  1 
ATOM   29544 C  C   . SER   Q  10 12  ? 51.89095  -122.59569 -9.03992  1.000 48.63802  ? 12  SER   J C   1 
ATOM   29545 O  O   . SER   Q  10 12  ? 52.79300  -123.39781 -8.78676  1.000 51.49403  ? 12  SER   J O   1 
ATOM   29546 C  CB  . SER   Q  10 12  ? 50.92819  -121.85123 -11.23536 1.000 51.74618  ? 12  SER   J CB  1 
ATOM   29547 O  OG  . SER   Q  10 12  ? 50.97535  -123.18761 -11.70217 1.000 56.69505  ? 12  SER   J OG  1 
ATOM   29548 N  N   . VAL   Q  10 13  ? 50.75792  -122.51722 -8.34392  1.000 48.14380  ? 13  VAL   J N   1 
ATOM   29549 C  CA  . VAL   Q  10 13  ? 50.35281  -123.48871 -7.33393  1.000 47.07472  ? 13  VAL   J CA  1 
ATOM   29550 C  C   . VAL   Q  10 13  ? 49.00267  -124.05109 -7.75241  1.000 46.01507  ? 13  VAL   J C   1 
ATOM   29551 O  O   . VAL   Q  10 13  ? 48.07908  -123.29053 -8.05972  1.000 53.23114  ? 13  VAL   J O   1 
ATOM   29552 C  CB  . VAL   Q  10 13  ? 50.26147  -122.86030 -5.93149  1.000 46.06593  ? 13  VAL   J CB  1 
ATOM   29553 C  CG1 . VAL   Q  10 13  ? 50.19724  -123.94556 -4.86973  1.000 40.34692  ? 13  VAL   J CG1 1 
ATOM   29554 C  CG2 . VAL   Q  10 13  ? 51.42957  -121.92869 -5.68257  1.000 54.26539  ? 13  VAL   J CG2 1 
ATOM   29555 N  N   . ILE   Q  10 14  ? 48.88289  -125.37349 -7.76178  1.000 38.94079  ? 14  ILE   J N   1 
ATOM   29556 C  CA  . ILE   Q  10 14  ? 47.67504  -126.04880 -8.21982  1.000 46.41800  ? 14  ILE   J CA  1 
ATOM   29557 C  C   . ILE   Q  10 14  ? 47.04739  -126.75977 -7.03002  1.000 46.21244  ? 14  ILE   J C   1 
ATOM   29558 O  O   . ILE   Q  10 14  ? 47.70552  -127.57060 -6.36667  1.000 41.81044  ? 14  ILE   J O   1 
ATOM   29559 C  CB  . ILE   Q  10 14  ? 47.97825  -127.03353 -9.35798  1.000 50.58334  ? 14  ILE   J CB  1 
ATOM   29560 C  CG1 . ILE   Q  10 14  ? 49.02437  -126.44122 -10.30170 1.000 48.74334  ? 14  ILE   J CG1 1 
ATOM   29561 C  CG2 . ILE   Q  10 14  ? 46.71188  -127.35644 -10.12818 1.000 55.46682  ? 14  ILE   J CG2 1 
ATOM   29562 C  CD1 . ILE   Q  10 14  ? 49.30051  -127.29467 -11.51562 1.000 51.16393  ? 14  ILE   J CD1 1 
ATOM   29563 N  N   . LEU   Q  10 15  ? 45.77824  -126.45764 -6.76335  1.000 42.35451  ? 15  LEU   J N   1 
ATOM   29564 C  CA  . LEU   Q  10 15  ? 45.02416  -127.07073 -5.67692  1.000 42.95099  ? 15  LEU   J CA  1 
ATOM   29565 C  C   . LEU   Q  10 15  ? 43.91577  -127.94638 -6.24456  1.000 49.39581  ? 15  LEU   J C   1 
ATOM   29566 O  O   . LEU   Q  10 15  ? 43.16388  -127.51205 -7.12461  1.000 44.65721  ? 15  LEU   J O   1 
ATOM   29567 C  CB  . LEU   Q  10 15  ? 44.41898  -126.01296 -4.75215  1.000 36.40841  ? 15  LEU   J CB  1 
ATOM   29568 C  CG  . LEU   Q  10 15  ? 45.36338  -125.17485 -3.89083  1.000 40.24919  ? 15  LEU   J CG  1 
ATOM   29569 C  CD1 . LEU   Q  10 15  ? 44.56877  -124.39497 -2.85203  1.000 34.44026  ? 15  LEU   J CD1 1 
ATOM   29570 C  CD2 . LEU   Q  10 15  ? 46.42145  -126.03952 -3.22537  1.000 36.63172  ? 15  LEU   J CD2 1 
ATOM   29571 N  N   . ALA   Q  10 16  ? 43.80620  -129.16950 -5.72580  1.000 50.44416  ? 16  ALA   J N   1 
ATOM   29572 C  CA  . ALA   Q  10 16  ? 42.77166  -130.11056 -6.13553  1.000 37.94342  ? 16  ALA   J CA  1 
ATOM   29573 C  C   . ALA   Q  10 16  ? 42.01494  -130.59562 -4.91029  1.000 40.73236  ? 16  ALA   J C   1 
ATOM   29574 O  O   . ALA   Q  10 16  ? 42.62201  -131.09574 -3.95588  1.000 39.43248  ? 16  ALA   J O   1 
ATOM   29575 C  CB  . ALA   Q  10 16  ? 43.36625  -131.29727 -6.88391  1.000 37.06292  ? 16  ALA   J CB  1 
ATOM   29576 N  N   . SER   Q  10 17  ? 40.69141  -130.46354 -4.94463  1.000 41.70245  ? 17  SER   J N   1 
ATOM   29577 C  CA  . SER   Q  10 17  ? 39.86183  -130.76384 -3.78438  1.000 42.29107  ? 17  SER   J CA  1 
ATOM   29578 C  C   . SER   Q  10 17  ? 38.70160  -131.65607 -4.19838  1.000 40.89392  ? 17  SER   J C   1 
ATOM   29579 O  O   . SER   Q  10 17  ? 38.02993  -131.37282 -5.19338  1.000 38.54183  ? 17  SER   J O   1 
ATOM   29580 C  CB  . SER   Q  10 17  ? 39.34172  -129.47253 -3.14073  1.000 43.55342  ? 17  SER   J CB  1 
ATOM   29581 O  OG  . SER   Q  10 17  ? 40.39598  -128.54447 -2.93295  1.000 35.51627  ? 17  SER   J OG  1 
ATOM   29582 N  N   . SER   Q  10 18  ? 38.46210  -132.72133 -3.43051  1.000 41.07444  ? 18  SER   J N   1 
ATOM   29583 C  CA  . SER   Q  10 18  ? 37.38850  -133.65483 -3.75262  1.000 40.25137  ? 18  SER   J CA  1 
ATOM   29584 C  C   . SER   Q  10 18  ? 36.03967  -132.94153 -3.76763  1.000 43.46004  ? 18  SER   J C   1 
ATOM   29585 O  O   . SER   Q  10 18  ? 35.79408  -132.00841 -2.99792  1.000 39.43388  ? 18  SER   J O   1 
ATOM   29586 C  CB  . SER   Q  10 18  ? 37.35912  -134.81078 -2.75031  1.000 39.56268  ? 18  SER   J CB  1 
ATOM   29587 O  OG  . SER   Q  10 18  ? 36.69782  -134.44565 -1.55181  1.000 48.32468  ? 18  SER   J OG  1 
ATOM   29588 N  N   . LYS   Q  10 19  ? 35.15839  -133.39379 -4.65866  1.000 39.66857  ? 19  LYS   J N   1 
ATOM   29589 C  CA  . LYS   Q  10 19  ? 33.89377  -132.71750 -4.92288  1.000 40.81758  ? 19  LYS   J CA  1 
ATOM   29590 C  C   . LYS   Q  10 19  ? 32.72774  -133.26863 -4.11270  1.000 40.88387  ? 19  LYS   J C   1 
ATOM   29591 O  O   . LYS   Q  10 19  ? 31.62455  -132.71896 -4.19347  1.000 41.31535  ? 19  LYS   J O   1 
ATOM   29592 C  CB  . LYS   Q  10 19  ? 33.55647  -132.80143 -6.41753  1.000 41.61281  ? 19  LYS   J CB  1 
ATOM   29593 C  CG  . LYS   Q  10 19  ? 34.53525  -132.06895 -7.32241  1.000 46.19977  ? 19  LYS   J CG  1 
ATOM   29594 C  CD  . LYS   Q  10 19  ? 34.27913  -132.37187 -8.79194  1.000 43.06139  ? 19  LYS   J CD  1 
ATOM   29595 C  CE  . LYS   Q  10 19  ? 32.84161  -132.07939 -9.17596  1.000 43.75080  ? 19  LYS   J CE  1 
ATOM   29596 N  NZ  . LYS   Q  10 19  ? 32.56162  -132.47351 -10.58394 1.000 50.83263  ? 19  LYS   J NZ  1 
ATOM   29597 N  N   . ALA   Q  10 20  ? 32.93585  -134.32377 -3.33478  1.000 46.80620  ? 20  ALA   J N   1 
ATOM   29598 C  CA  . ALA   Q  10 20  ? 31.83612  -134.99914 -2.66503  1.000 42.25370  ? 20  ALA   J CA  1 
ATOM   29599 C  C   . ALA   Q  10 20  ? 31.63064  -134.47023 -1.24994  1.000 41.30785  ? 20  ALA   J C   1 
ATOM   29600 O  O   . ALA   Q  10 20  ? 32.58027  -134.10082 -0.55301  1.000 41.98297  ? 20  ALA   J O   1 
ATOM   29601 C  CB  . ALA   Q  10 20  ? 32.07953  -136.50912 -2.62279  1.000 30.99727  ? 20  ALA   J CB  1 
ATOM   29602 N  N   . VAL   Q  10 21  ? 30.36518  -134.43170 -0.83938  1.000 36.29034  ? 21  VAL   J N   1 
ATOM   29603 C  CA  . VAL   Q  10 21  ? 29.96524  -134.17821 0.53885   1.000 39.91968  ? 21  VAL   J CA  1 
ATOM   29604 C  C   . VAL   Q  10 21  ? 29.00825  -135.28755 0.94723   1.000 40.85583  ? 21  VAL   J C   1 
ATOM   29605 O  O   . VAL   Q  10 21  ? 27.95052  -135.45812 0.32359   1.000 40.13174  ? 21  VAL   J O   1 
ATOM   29606 C  CB  . VAL   Q  10 21  ? 29.30558  -132.80299 0.71566   1.000 37.88093  ? 21  VAL   J CB  1 
ATOM   29607 C  CG1 . VAL   Q  10 21  ? 28.61197  -132.73056 2.06595   1.000 36.30566  ? 21  VAL   J CG1 1 
ATOM   29608 C  CG2 . VAL   Q  10 21  ? 30.34729  -131.71301 0.60135   1.000 42.43700  ? 21  VAL   J CG2 1 
ATOM   29609 N  N   . THR   Q  10 22  ? 29.37156  -136.02084 2.00164   1.000 40.00072  ? 22  THR   J N   1 
ATOM   29610 C  CA  . THR   Q  10 22  ? 28.70762  -137.25463 2.40135   1.000 42.22763  ? 22  THR   J CA  1 
ATOM   29611 C  C   . THR   Q  10 22  ? 28.35894  -137.21146 3.88110   1.000 44.48821  ? 22  THR   J C   1 
ATOM   29612 O  O   . THR   Q  10 22  ? 29.21539  -136.89625 4.71410   1.000 45.55427  ? 22  THR   J O   1 
ATOM   29613 C  CB  . THR   Q  10 22  ? 29.60804  -138.46310 2.12999   1.000 45.09815  ? 22  THR   J CB  1 
ATOM   29614 O  OG1 . THR   Q  10 22  ? 29.91919  -138.52639 0.73343   1.000 54.96637  ? 22  THR   J OG1 1 
ATOM   29615 C  CG2 . THR   Q  10 22  ? 28.92729  -139.75153 2.56743   1.000 49.31808  ? 22  THR   J CG2 1 
ATOM   29616 N  N   . ARG   Q  10 23  ? 27.11007  -137.54595 4.20455   1.000 40.86805  ? 23  ARG   J N   1 
ATOM   29617 C  CA  . ARG   Q  10 23  ? 26.66324  -137.70467 5.58448   1.000 44.83019  ? 23  ARG   J CA  1 
ATOM   29618 C  C   . ARG   Q  10 23  ? 25.97236  -139.05332 5.71360   1.000 47.75079  ? 23  ARG   J C   1 
ATOM   29619 O  O   . ARG   Q  10 23  ? 24.95373  -139.29515 5.05705   1.000 47.83559  ? 23  ARG   J O   1 
ATOM   29620 C  CB  . ARG   Q  10 23  ? 25.71426  -136.57806 6.00710   1.000 45.58767  ? 23  ARG   J CB  1 
ATOM   29621 C  CG  . ARG   Q  10 23  ? 26.32837  -135.18539 5.99111   1.000 57.14665  ? 23  ARG   J CG  1 
ATOM   29622 C  CD  . ARG   Q  10 23  ? 27.58625  -135.11349 6.83766   1.000 44.27573  ? 23  ARG   J CD  1 
ATOM   29623 N  NE  . ARG   Q  10 23  ? 28.75022  -134.76712 6.03055   1.000 55.10892  ? 23  ARG   J NE  1 
ATOM   29624 C  CZ  . ARG   Q  10 23  ? 29.19652  -133.53143 5.84961   1.000 50.79352  ? 23  ARG   J CZ  1 
ATOM   29625 N  NH1 . ARG   Q  10 23  ? 28.61216  -132.49458 6.42691   1.000 46.29278  ? 23  ARG   J NH1 1 
ATOM   29626 N  NH2 . ARG   Q  10 23  ? 30.25679  -133.33143 5.07101   1.000 47.09032  ? 23  ARG   J NH2 1 
ATOM   29627 N  N   . GLY   Q  10 24  ? 26.52250  -139.92383 6.55282   1.000 46.42598  ? 24  GLY   J N   1 
ATOM   29628 C  CA  . GLY   Q  10 24  ? 25.92021  -141.23485 6.75800   1.000 45.54431  ? 24  GLY   J CA  1 
ATOM   29629 C  C   . GLY   Q  10 24  ? 26.20354  -142.14945 5.58991   1.000 45.09177  ? 24  GLY   J C   1 
ATOM   29630 O  O   . GLY   Q  10 24  ? 27.35644  -142.31054 5.17685   1.000 47.96071  ? 24  GLY   J O   1 
ATOM   29631 N  N   . ILE   Q  10 25  ? 25.15161  -142.76061 5.05191   1.000 44.10058  ? 25  ILE   J N   1 
ATOM   29632 C  CA  . ILE   Q  10 25  ? 25.26933  -143.60514 3.87068   1.000 47.35345  ? 25  ILE   J CA  1 
ATOM   29633 C  C   . ILE   Q  10 25  ? 24.76808  -142.88533 2.61750   1.000 46.98424  ? 25  ILE   J C   1 
ATOM   29634 O  O   . ILE   Q  10 25  ? 24.50703  -143.52656 1.60108   1.000 53.05969  ? 25  ILE   J O   1 
ATOM   29635 C  CB  . ILE   Q  10 25  ? 24.55043  -144.95086 4.05729   1.000 43.89305  ? 25  ILE   J CB  1 
ATOM   29636 C  CG1 . ILE   Q  10 25  ? 23.03941  -144.73985 4.18128   1.000 43.84349  ? 25  ILE   J CG1 1 
ATOM   29637 C  CG2 . ILE   Q  10 25  ? 25.10315  -145.69641 5.26634   1.000 28.50251  ? 25  ILE   J CG2 1 
ATOM   29638 C  CD1 . ILE   Q  10 25  ? 22.24576  -146.02714 4.24252   1.000 41.59344  ? 25  ILE   J CD1 1 
ATOM   29639 N  N   . SER   Q  10 26  ? 24.62946  -141.56224 2.67406   1.000 43.93613  ? 26  SER   J N   1 
ATOM   29640 C  CA  . SER   Q  10 26  ? 24.15731  -140.76883 1.54744   1.000 39.37660  ? 26  SER   J CA  1 
ATOM   29641 C  C   . SER   Q  10 26  ? 25.23009  -139.77452 1.13456   1.000 41.18074  ? 26  SER   J C   1 
ATOM   29642 O  O   . SER   Q  10 26  ? 25.77921  -139.06190 1.98117   1.000 42.98367  ? 26  SER   J O   1 
ATOM   29643 C  CB  . SER   Q  10 26  ? 22.86557  -140.02633 1.89494   1.000 35.45326  ? 26  SER   J CB  1 
ATOM   29644 O  OG  . SER   Q  10 26  ? 21.81249  -140.93148 2.16719   1.000 39.30414  ? 26  SER   J OG  1 
ATOM   29645 N  N   . VAL   Q  10 27  ? 25.52863  -139.73289 -0.16207  1.000 40.14520  ? 27  VAL   J N   1 
ATOM   29646 C  CA  . VAL   Q  10 27  ? 26.39052  -138.70211 -0.73095  1.000 45.42201  ? 27  VAL   J CA  1 
ATOM   29647 C  C   . VAL   Q  10 27  ? 25.49244  -137.50727 -1.03265  1.000 40.51427  ? 27  VAL   J C   1 
ATOM   29648 O  O   . VAL   Q  10 27  ? 24.80885  -137.46964 -2.05641  1.000 39.94331  ? 27  VAL   J O   1 
ATOM   29649 C  CB  . VAL   Q  10 27  ? 27.12660  -139.19286 -1.97806  1.000 40.65562  ? 27  VAL   J CB  1 
ATOM   29650 C  CG1 . VAL   Q  10 27  ? 27.94218  -138.06221 -2.58919  1.000 36.38225  ? 27  VAL   J CG1 1 
ATOM   29651 C  CG2 . VAL   Q  10 27  ? 28.02412  -140.36816 -1.63137  1.000 42.25520  ? 27  VAL   J CG2 1 
ATOM   29652 N  N   . LEU   Q  10 28  ? 25.48997  -136.52728 -0.12614  1.000 38.02827  ? 28  LEU   J N   1 
ATOM   29653 C  CA  . LEU   Q  10 28  ? 24.56201  -135.40795 -0.24790  1.000 45.44873  ? 28  LEU   J CA  1 
ATOM   29654 C  C   . LEU   Q  10 28  ? 24.88504  -134.52040 -1.44338  1.000 49.24066  ? 28  LEU   J C   1 
ATOM   29655 O  O   . LEU   Q  10 28  ? 23.97020  -133.95260 -2.04982  1.000 35.37885  ? 28  LEU   J O   1 
ATOM   29656 C  CB  . LEU   Q  10 28  ? 24.56102  -134.57761 1.03481   1.000 41.59350  ? 28  LEU   J CB  1 
ATOM   29657 C  CG  . LEU   Q  10 28  ? 23.63500  -135.01681 2.16993   1.000 41.74278  ? 28  LEU   J CG  1 
ATOM   29658 C  CD1 . LEU   Q  10 28  ? 23.99991  -136.39678 2.68985   1.000 46.07519  ? 28  LEU   J CD1 1 
ATOM   29659 C  CD2 . LEU   Q  10 28  ? 23.67626  -133.99596 3.29504   1.000 46.85695  ? 28  LEU   J CD2 1 
ATOM   29660 N  N   . LYS   Q  10 29  ? 26.16161  -134.38060 -1.79853  1.000 52.44016  ? 29  LYS   J N   1 
ATOM   29661 C  CA  . LYS   Q  10 29  ? 26.51630  -133.50105 -2.90527  1.000 40.38988  ? 29  LYS   J CA  1 
ATOM   29662 C  C   . LYS   Q  10 29  ? 27.73846  -134.04768 -3.62844  1.000 45.10118  ? 29  LYS   J C   1 
ATOM   29663 O  O   . LYS   Q  10 29  ? 28.55896  -134.75242 -3.03903  1.000 50.61561  ? 29  LYS   J O   1 
ATOM   29664 C  CB  . LYS   Q  10 29  ? 26.77883  -132.07280 -2.41472  1.000 41.95046  ? 29  LYS   J CB  1 
ATOM   29665 C  CG  . LYS   Q  10 29  ? 26.72032  -131.02402 -3.50849  1.000 50.91261  ? 29  LYS   J CG  1 
ATOM   29666 C  CD  . LYS   Q  10 29  ? 26.94127  -129.63491 -2.94930  1.000 42.61249  ? 29  LYS   J CD  1 
ATOM   29667 C  CE  . LYS   Q  10 29  ? 26.82424  -128.58174 -4.03408  1.000 35.77321  ? 29  LYS   J CE  1 
ATOM   29668 N  NZ  . LYS   Q  10 29  ? 26.92871  -127.21208 -3.46166  1.000 43.50337  ? 29  LYS   J NZ  1 
ATOM   29669 N  N   . ASP   Q  10 30  ? 27.85069  -133.72154 -4.92055  1.000 43.52654  ? 30  ASP   J N   1 
ATOM   29670 C  CA  . ASP   Q  10 30  ? 28.99153  -134.15423 -5.72085  1.000 48.19965  ? 30  ASP   J CA  1 
ATOM   29671 C  C   . ASP   Q  10 30  ? 29.61867  -133.01618 -6.51764  1.000 44.05728  ? 30  ASP   J C   1 
ATOM   29672 O  O   . ASP   Q  10 30  ? 30.41716  -133.27751 -7.42362  1.000 47.26174  ? 30  ASP   J O   1 
ATOM   29673 C  CB  . ASP   Q  10 30  ? 28.59432  -135.29633 -6.66792  1.000 48.74020  ? 30  ASP   J CB  1 
ATOM   29674 C  CG  . ASP   Q  10 30  ? 27.49208  -134.90372 -7.63820  1.000 55.99917  ? 30  ASP   J CG  1 
ATOM   29675 O  OD1 . ASP   Q  10 30  ? 27.07864  -133.72573 -7.64448  1.000 61.06834  ? 30  ASP   J OD1 1 
ATOM   29676 O  OD2 . ASP   Q  10 30  ? 27.03298  -135.78314 -8.39754  1.000 58.83301  ? 30  ASP   J OD2 1 
ATOM   29677 N  N   . SER   Q  10 31  ? 29.27808  -131.76735 -6.20803  1.000 43.62472  ? 31  SER   J N   1 
ATOM   29678 C  CA  . SER   Q  10 31  ? 29.82269  -130.60217 -6.89231  1.000 38.27423  ? 31  SER   J CA  1 
ATOM   29679 C  C   . SER   Q  10 31  ? 30.29367  -129.55643 -5.88926  1.000 42.30071  ? 31  SER   J C   1 
ATOM   29680 O  O   . SER   Q  10 31  ? 30.19754  -128.35376 -6.14385  1.000 40.45859  ? 31  SER   J O   1 
ATOM   29681 C  CB  . SER   Q  10 31  ? 28.78881  -130.00237 -7.84230  1.000 40.25710  ? 31  SER   J CB  1 
ATOM   29682 O  OG  . SER   Q  10 31  ? 27.60823  -129.65503 -7.13829  1.000 41.59968  ? 31  SER   J OG  1 
ATOM   29683 N  N   . ASP   Q  10 32  ? 30.80762  -130.00269 -4.74746  1.000 41.17256  ? 32  ASP   J N   1 
ATOM   29684 C  CA  . ASP   Q  10 32  ? 31.16767  -129.10246 -3.66259  1.000 34.90662  ? 32  ASP   J CA  1 
ATOM   29685 C  C   . ASP   Q  10 32  ? 32.56674  -128.53591 -3.87895  1.000 36.20904  ? 32  ASP   J C   1 
ATOM   29686 O  O   . ASP   Q  10 32  ? 33.51507  -129.28163 -4.14353  1.000 34.32289  ? 32  ASP   J O   1 
ATOM   29687 C  CB  . ASP   Q  10 32  ? 31.08644  -129.84502 -2.32997  1.000 35.04977  ? 32  ASP   J CB  1 
ATOM   29688 C  CG  . ASP   Q  10 32  ? 31.32607  -128.94227 -1.14039  1.000 46.23058  ? 32  ASP   J CG  1 
ATOM   29689 O  OD1 . ASP   Q  10 32  ? 30.51603  -128.01635 -0.92140  1.000 49.28506  ? 32  ASP   J OD1 1 
ATOM   29690 O  OD2 . ASP   Q  10 32  ? 32.31944  -129.16898 -0.41649  1.000 47.59850  ? 32  ASP   J OD2 1 
ATOM   29691 N  N   . ASP   Q  10 33  ? 32.69248  -127.21323 -3.76714  1.000 36.04749  ? 33  ASP   J N   1 
ATOM   29692 C  CA  . ASP   Q  10 33  ? 33.97036  -126.52506 -3.91866  1.000 36.85435  ? 33  ASP   J CA  1 
ATOM   29693 C  C   . ASP   Q  10 33  ? 34.53820  -126.25765 -2.52835  1.000 44.84306  ? 33  ASP   J C   1 
ATOM   29694 O  O   . ASP   Q  10 33  ? 34.00438  -125.43416 -1.77699  1.000 42.95404  ? 33  ASP   J O   1 
ATOM   29695 C  CB  . ASP   Q  10 33  ? 33.80262  -125.22949 -4.70881  1.000 34.50958  ? 33  ASP   J CB  1 
ATOM   29696 C  CG  . ASP   Q  10 33  ? 35.13260  -124.58016 -5.05691  1.000 47.46852  ? 33  ASP   J CG  1 
ATOM   29697 O  OD1 . ASP   Q  10 33  ? 36.18808  -125.11960 -4.65596  1.000 44.20094  ? 33  ASP   J OD1 1 
ATOM   29698 O  OD2 . ASP   Q  10 33  ? 35.12227  -123.53126 -5.73853  1.000 40.18450  ? 33  ASP   J OD2 1 
ATOM   29699 N  N   . LYS   Q  10 34  ? 35.62458  -126.94851 -2.19225  1.000 46.36656  ? 34  LYS   J N   1 
ATOM   29700 C  CA  . LYS   Q  10 34  ? 36.21900  -126.87205 -0.85872  1.000 43.35494  ? 34  LYS   J CA  1 
ATOM   29701 C  C   . LYS   Q  10 34  ? 37.32268  -125.83000 -0.76581  1.000 43.56669  ? 34  LYS   J C   1 
ATOM   29702 O  O   . LYS   Q  10 34  ? 38.35575  -126.07133 -0.13459  1.000 41.69757  ? 34  LYS   J O   1 
ATOM   29703 C  CB  . LYS   Q  10 34  ? 36.73508  -128.24939 -0.45800  1.000 34.12820  ? 34  LYS   J CB  1 
ATOM   29704 C  CG  . LYS   Q  10 34  ? 35.63298  -129.27767 -0.29925  1.000 38.57853  ? 34  LYS   J CG  1 
ATOM   29705 C  CD  . LYS   Q  10 34  ? 36.18461  -130.67963 -0.12719  1.000 40.18978  ? 34  LYS   J CD  1 
ATOM   29706 C  CE  . LYS   Q  10 34  ? 35.05878  -131.65783 0.14692   1.000 37.29980  ? 34  LYS   J CE  1 
ATOM   29707 N  NZ  . LYS   Q  10 34  ? 33.90311  -131.39217 -0.75165  1.000 31.98932  ? 34  LYS   J NZ  1 
ATOM   29708 N  N   . THR   Q  10 35  ? 37.14103  -124.66277 -1.38302  1.000 47.68923  ? 35  THR   J N   1 
ATOM   29709 C  CA  . THR   Q  10 35  ? 38.12756  -123.59403 -1.31083  1.000 46.13779  ? 35  THR   J CA  1 
ATOM   29710 C  C   . THR   Q  10 35  ? 37.43138  -122.26484 -1.06092  1.000 35.72413  ? 35  THR   J C   1 
ATOM   29711 O  O   . THR   Q  10 35  ? 36.24236  -122.09441 -1.33756  1.000 36.76000  ? 35  THR   J O   1 
ATOM   29712 C  CB  . THR   Q  10 35  ? 38.97419  -123.47680 -2.59141  1.000 42.14629  ? 35  THR   J CB  1 
ATOM   29713 O  OG1 . THR   Q  10 35  ? 38.13646  -123.09760 -3.69081  1.000 43.20996  ? 35  THR   J OG1 1 
ATOM   29714 C  CG2 . THR   Q  10 35  ? 39.67729  -124.78943 -2.91211  1.000 43.46814  ? 35  THR   J CG2 1 
ATOM   29715 N  N   . ARG   Q  10 36  ? 38.19735  -121.32420 -0.52283  1.000 34.50762  ? 36  ARG   J N   1 
ATOM   29716 C  CA  . ARG   Q  10 36  ? 37.81556  -119.92292 -0.46531  1.000 34.53963  ? 36  ARG   J CA  1 
ATOM   29717 C  C   . ARG   Q  10 36  ? 38.98086  -119.09815 -0.97793  1.000 37.15345  ? 36  ARG   J C   1 
ATOM   29718 O  O   . ARG   Q  10 36  ? 40.13572  -119.36358 -0.63192  1.000 38.09791  ? 36  ARG   J O   1 
ATOM   29719 C  CB  . ARG   Q  10 36  ? 37.45302  -119.47488 0.95467   1.000 35.90982  ? 36  ARG   J CB  1 
ATOM   29720 C  CG  . ARG   Q  10 36  ? 36.08874  -119.92434 1.42290   1.000 43.62518  ? 36  ARG   J CG  1 
ATOM   29721 C  CD  . ARG   Q  10 36  ? 35.00431  -119.46766 0.46838   1.000 34.68780  ? 36  ARG   J CD  1 
ATOM   29722 N  NE  . ARG   Q  10 36  ? 33.67513  -119.80097 0.96545   1.000 40.21493  ? 36  ARG   J NE  1 
ATOM   29723 C  CZ  . ARG   Q  10 36  ? 33.11605  -120.99923 0.86518   1.000 34.26283  ? 36  ARG   J CZ  1 
ATOM   29724 N  NH1 . ARG   Q  10 36  ? 33.75134  -122.01458 0.30229   1.000 39.36607  ? 36  ARG   J NH1 1 
ATOM   29725 N  NH2 . ARG   Q  10 36  ? 31.89001  -121.18463 1.34494   1.000 38.87637  ? 36  ARG   J NH2 1 
ATOM   29726 N  N   . GLN   Q  10 37  ? 38.68153  -118.11003 -1.81359  1.000 33.15912  ? 37  GLN   J N   1 
ATOM   29727 C  CA  . GLN   Q  10 37  ? 39.70936  -117.19028 -2.28377  1.000 35.61340  ? 37  GLN   J CA  1 
ATOM   29728 C  C   . GLN   Q  10 37  ? 39.99525  -116.18582 -1.17524  1.000 33.29590  ? 37  GLN   J C   1 
ATOM   29729 O  O   . GLN   Q  10 37  ? 39.15054  -115.34372 -0.85663  1.000 32.63906  ? 37  GLN   J O   1 
ATOM   29730 C  CB  . GLN   Q  10 37  ? 39.26405  -116.49612 -3.56531  1.000 44.56374  ? 37  GLN   J CB  1 
ATOM   29731 C  CG  . GLN   Q  10 37  ? 40.29797  -115.54966 -4.13874  1.000 44.54205  ? 37  GLN   J CG  1 
ATOM   29732 C  CD  . GLN   Q  10 37  ? 39.89378  -115.00851 -5.49127  1.000 44.00408  ? 37  GLN   J CD  1 
ATOM   29733 O  OE1 . GLN   Q  10 37  ? 39.91124  -113.80065 -5.71684  1.000 61.24147  ? 37  GLN   J OE1 1 
ATOM   29734 N  NE2 . GLN   Q  10 37  ? 39.52893  -115.90298 -6.40329  1.000 54.05313  ? 37  GLN   J NE2 1 
ATOM   29735 N  N   . LEU   Q  10 38  ? 41.17595  -116.28815 -0.56628  1.000 38.97493  ? 38  LEU   J N   1 
ATOM   29736 C  CA  . LEU   Q  10 38  ? 41.52571  -115.36241 0.50369   1.000 43.86540  ? 38  LEU   J CA  1 
ATOM   29737 C  C   . LEU   Q  10 38  ? 41.91717  -113.99990 -0.05065  1.000 45.70004  ? 38  LEU   J C   1 
ATOM   29738 O  O   . LEU   Q  10 38  ? 41.59863  -112.96776 0.54959   1.000 44.34440  ? 38  LEU   J O   1 
ATOM   29739 C  CB  . LEU   Q  10 38  ? 42.65434  -115.94207 1.35669   1.000 42.63366  ? 38  LEU   J CB  1 
ATOM   29740 C  CG  . LEU   Q  10 38  ? 42.32568  -117.26190 2.05376   1.000 36.66444  ? 38  LEU   J CG  1 
ATOM   29741 C  CD1 . LEU   Q  10 38  ? 43.38864  -117.60106 3.08120   1.000 30.93114  ? 38  LEU   J CD1 1 
ATOM   29742 C  CD2 . LEU   Q  10 38  ? 40.94969  -117.19510 2.69671   1.000 38.39584  ? 38  LEU   J CD2 1 
ATOM   29743 N  N   . SER   Q  10 39  ? 42.59505  -113.97598 -1.19163  1.000 50.12442  ? 39  SER   J N   1 
ATOM   29744 C  CA  . SER   Q  10 39  ? 42.95932  -112.72396 -1.84081  1.000 41.72658  ? 39  SER   J CA  1 
ATOM   29745 C  C   . SER   Q  10 39  ? 43.16117  -113.00925 -3.32198  1.000 45.81316  ? 39  SER   J C   1 
ATOM   29746 O  O   . SER   Q  10 39  ? 43.24091  -114.17723 -3.72881  1.000 49.74655  ? 39  SER   J O   1 
ATOM   29747 C  CB  . SER   Q  10 39  ? 44.22099  -112.10852 -1.20422  1.000 39.41792  ? 39  SER   J CB  1 
ATOM   29748 O  OG  . SER   Q  10 39  ? 45.38824  -112.83392 -1.54038  1.000 50.26962  ? 39  SER   J OG  1 
ATOM   29749 N  N   . PRO   Q  10 40  ? 43.22481  -111.96173 -4.16594  1.000 45.37257  ? 40  PRO   J N   1 
ATOM   29750 C  CA  . PRO   Q  10 40  ? 43.36512  -112.18137 -5.61444  1.000 51.59449  ? 40  PRO   J CA  1 
ATOM   29751 C  C   . PRO   Q  10 40  ? 44.46221  -113.15541 -6.02382  1.000 47.63316  ? 40  PRO   J C   1 
ATOM   29752 O  O   . PRO   Q  10 40  ? 44.38198  -113.75582 -7.10043  1.000 48.67852  ? 40  PRO   J O   1 
ATOM   29753 C  CB  . PRO   Q  10 40  ? 43.65979  -110.77273 -6.13878  1.000 44.44271  ? 40  PRO   J CB  1 
ATOM   29754 C  CG  . PRO   Q  10 40  ? 42.90425  -109.89659 -5.21870  1.000 36.11350  ? 40  PRO   J CG  1 
ATOM   29755 C  CD  . PRO   Q  10 40  ? 42.97979  -110.54011 -3.86040  1.000 36.21027  ? 40  PRO   J CD  1 
ATOM   29756 N  N   . HIS   Q  10 41  ? 45.48445  -113.32782 -5.18509  1.000 41.37333  ? 41  HIS   J N   1 
ATOM   29757 C  CA  . HIS   Q  10 41  ? 46.58310  -114.23743 -5.48657  1.000 42.04421  ? 41  HIS   J CA  1 
ATOM   29758 C  C   . HIS   Q  10 41  ? 46.77388  -115.31762 -4.42874  1.000 44.21191  ? 41  HIS   J C   1 
ATOM   29759 O  O   . HIS   Q  10 41  ? 47.78935  -116.02153 -4.46177  1.000 48.58208  ? 41  HIS   J O   1 
ATOM   29760 C  CB  . HIS   Q  10 41  ? 47.89009  -113.45799 -5.66600  1.000 42.52123  ? 41  HIS   J CB  1 
ATOM   29761 C  CG  . HIS   Q  10 41  ? 47.90108  -112.56177 -6.86558  1.000 48.79691  ? 41  HIS   J CG  1 
ATOM   29762 N  ND1 . HIS   Q  10 41  ? 47.45903  -111.25712 -6.82532  1.000 52.09657  ? 41  HIS   J ND1 1 
ATOM   29763 C  CD2 . HIS   Q  10 41  ? 48.29997  -112.78358 -8.14033  1.000 50.79148  ? 41  HIS   J CD2 1 
ATOM   29764 C  CE1 . HIS   Q  10 41  ? 47.58718  -110.71328 -8.02251  1.000 57.97184  ? 41  HIS   J CE1 1 
ATOM   29765 N  NE2 . HIS   Q  10 41  ? 48.09497  -111.61862 -8.83879  1.000 55.94103  ? 41  HIS   J NE2 1 
ATOM   29766 N  N   . THR   Q  10 42  ? 45.83675  -115.47441 -3.49438  1.000 42.03478  ? 42  THR   J N   1 
ATOM   29767 C  CA  . THR   Q  10 42  ? 45.95883  -116.46851 -2.43260  1.000 46.55494  ? 42  THR   J CA  1 
ATOM   29768 C  C   . THR   Q  10 42  ? 44.64945  -117.22905 -2.29649  1.000 43.38186  ? 42  THR   J C   1 
ATOM   29769 O  O   . THR   Q  10 42  ? 43.59775  -116.61940 -2.06194  1.000 38.78093  ? 42  THR   J O   1 
ATOM   29770 C  CB  . THR   Q  10 42  ? 46.33727  -115.81966 -1.09872  1.000 41.34012  ? 42  THR   J CB  1 
ATOM   29771 O  OG1 . THR   Q  10 42  ? 47.65007  -115.25329 -1.19615  1.000 41.37091  ? 42  THR   J OG1 1 
ATOM   29772 C  CG2 . THR   Q  10 42  ? 46.31538  -116.85356 0.01915   1.000 40.36769  ? 42  THR   J CG2 1 
ATOM   29773 N  N   . LEU   Q  10 43  ? 44.72876  -118.55642 -2.41990  1.000 34.45029  ? 43  LEU   J N   1 
ATOM   29774 C  CA  . LEU   Q  10 43  ? 43.58786  -119.45808 -2.34645  1.000 38.69386  ? 43  LEU   J CA  1 
ATOM   29775 C  C   . LEU   Q  10 43  ? 43.82028  -120.48966 -1.24811  1.000 42.60402  ? 43  LEU   J C   1 
ATOM   29776 O  O   . LEU   Q  10 43  ? 44.93361  -121.00200 -1.08742  1.000 38.14165  ? 43  LEU   J O   1 
ATOM   29777 C  CB  . LEU   Q  10 43  ? 43.36838  -120.16257 -3.69130  1.000 31.94840  ? 43  LEU   J CB  1 
ATOM   29778 C  CG  . LEU   Q  10 43  ? 42.27765  -121.22910 -3.78660  1.000 39.49365  ? 43  LEU   J CG  1 
ATOM   29779 C  CD1 . LEU   Q  10 43  ? 40.90098  -120.59410 -3.71494  1.000 40.88890  ? 43  LEU   J CD1 1 
ATOM   29780 C  CD2 . LEU   Q  10 43  ? 42.43627  -122.04766 -5.05928  1.000 34.11336  ? 43  LEU   J CD2 1 
ATOM   29781 N  N   . MET   Q  10 44  ? 42.76908  -120.79890 -0.48990  1.000 39.02599  ? 44  MET   J N   1 
ATOM   29782 C  CA  . MET   Q  10 44  ? 42.86844  -121.75128 0.60873   1.000 35.53506  ? 44  MET   J CA  1 
ATOM   29783 C  C   . MET   Q  10 44  ? 41.83610  -122.85635 0.43659   1.000 43.06342  ? 44  MET   J C   1 
ATOM   29784 O  O   . MET   Q  10 44  ? 40.64374  -122.57976 0.27129   1.000 40.41446  ? 44  MET   J O   1 
ATOM   29785 C  CB  . MET   Q  10 44  ? 42.67919  -121.06511 1.96794   1.000 35.15392  ? 44  MET   J CB  1 
ATOM   29786 C  CG  . MET   Q  10 44  ? 43.01272  -121.96469 3.15288   1.000 41.51690  ? 44  MET   J CG  1 
ATOM   29787 S  SD  . MET   Q  10 44  ? 42.78635  -121.18688 4.76283   1.000 45.91492  ? 44  MET   J SD  1 
ATOM   29788 C  CE  . MET   Q  10 44  ? 41.00337  -121.01546 4.81415   1.000 29.05790  ? 44  MET   J CE  1 
ATOM   29789 N  N   . SER   Q  10 45  ? 42.30324  -124.10108 0.47505   1.000 38.13817  ? 45  SER   J N   1 
ATOM   29790 C  CA  . SER   Q  10 45  ? 41.45496  -125.28218 0.50248   1.000 41.07007  ? 45  SER   J CA  1 
ATOM   29791 C  C   . SER   Q  10 45  ? 41.42875  -125.85786 1.91250   1.000 44.89573  ? 45  SER   J C   1 
ATOM   29792 O  O   . SER   Q  10 45  ? 42.38584  -125.71072 2.67608   1.000 39.87206  ? 45  SER   J O   1 
ATOM   29793 C  CB  . SER   Q  10 45  ? 41.95482  -126.34053 -0.48125  1.000 45.40069  ? 45  SER   J CB  1 
ATOM   29794 O  OG  . SER   Q  10 45  ? 43.26358  -126.76977 -0.14251  1.000 43.67995  ? 45  SER   J OG  1 
ATOM   29795 N  N   . PHE   Q  10 46  ? 40.33519  -126.54346 2.24100   1.000 45.29182  ? 46  PHE   J N   1 
ATOM   29796 C  CA  . PHE   Q  10 46  ? 40.08865  -126.95970 3.61286   1.000 39.88726  ? 46  PHE   J CA  1 
ATOM   29797 C  C   . PHE   Q  10 46  ? 39.36487  -128.29829 3.63885   1.000 38.86680  ? 46  PHE   J C   1 
ATOM   29798 O  O   . PHE   Q  10 46  ? 38.60255  -128.62834 2.72627   1.000 39.60710  ? 46  PHE   J O   1 
ATOM   29799 C  CB  . PHE   Q  10 46  ? 39.26594  -125.90366 4.35648   1.000 37.67644  ? 46  PHE   J CB  1 
ATOM   29800 C  CG  . PHE   Q  10 46  ? 38.06719  -125.42309 3.58773   1.000 39.87849  ? 46  PHE   J CG  1 
ATOM   29801 C  CD1 . PHE   Q  10 46  ? 36.85433  -126.08572 3.68113   1.000 40.52471  ? 46  PHE   J CD1 1 
ATOM   29802 C  CD2 . PHE   Q  10 46  ? 38.15466  -124.31049 2.76646   1.000 43.05897  ? 46  PHE   J CD2 1 
ATOM   29803 C  CE1 . PHE   Q  10 46  ? 35.74978  -125.64621 2.97209   1.000 44.81574  ? 46  PHE   J CE1 1 
ATOM   29804 C  CE2 . PHE   Q  10 46  ? 37.05318  -123.86538 2.05621   1.000 47.38431  ? 46  PHE   J CE2 1 
ATOM   29805 C  CZ  . PHE   Q  10 46  ? 35.84952  -124.53562 2.15830   1.000 44.82693  ? 46  PHE   J CZ  1 
ATOM   29806 N  N   . ALA   Q  10 47  ? 39.60873  -129.05945 4.70593   1.000 37.32674  ? 47  ALA   J N   1 
ATOM   29807 C  CA  . ALA   Q  10 47  ? 38.90714  -130.31309 4.95394   1.000 41.45318  ? 47  ALA   J CA  1 
ATOM   29808 C  C   . ALA   Q  10 47  ? 38.92016  -130.60391 6.44570   1.000 39.81763  ? 47  ALA   J C   1 
ATOM   29809 O  O   . ALA   Q  10 47  ? 39.85762  -130.23648 7.15388   1.000 36.22528  ? 47  ALA   J O   1 
ATOM   29810 C  CB  . ALA   Q  10 47  ? 39.52932  -131.49062 4.19670   1.000 32.20666  ? 47  ALA   J CB  1 
ATOM   29811 N  N   . GLY   Q  10 48  ? 37.88502  -131.28289 6.91407   1.000 38.83804  ? 48  GLY   J N   1 
ATOM   29812 C  CA  . GLY   Q  10 48  ? 37.80067  -131.58221 8.33494   1.000 31.18583  ? 48  GLY   J CA  1 
ATOM   29813 C  C   . GLY   Q  10 48  ? 36.36063  -131.84057 8.74271   1.000 35.20640  ? 48  GLY   J C   1 
ATOM   29814 O  O   . GLY   Q  10 48  ? 35.56037  -132.34306 7.95263   1.000 40.06412  ? 48  GLY   J O   1 
ATOM   29815 N  N   . GLU   Q  10 49  ? 36.05584  -131.47929 9.98660   1.000 28.28911  ? 49  GLU   J N   1 
ATOM   29816 C  CA  . GLU   Q  10 49  ? 34.73848  -131.76237 10.53238  1.000 36.43068  ? 49  GLU   J CA  1 
ATOM   29817 C  C   . GLU   Q  10 49  ? 33.67204  -130.90742 9.85785   1.000 41.02672  ? 49  GLU   J C   1 
ATOM   29818 O  O   . GLU   Q  10 49  ? 33.92886  -129.78535 9.41352   1.000 42.39302  ? 49  GLU   J O   1 
ATOM   29819 C  CB  . GLU   Q  10 49  ? 34.70983  -131.52095 12.03884  1.000 38.77434  ? 49  GLU   J CB  1 
ATOM   29820 C  CG  . GLU   Q  10 49  ? 33.51095  -132.16838 12.71095  1.000 46.13437  ? 49  GLU   J CG  1 
ATOM   29821 C  CD  . GLU   Q  10 49  ? 33.20012  -131.56868 14.05937  1.000 68.31541  ? 49  GLU   J CD  1 
ATOM   29822 O  OE1 . GLU   Q  10 49  ? 34.00120  -130.73982 14.54518  1.000 68.17121  ? 49  GLU   J OE1 1 
ATOM   29823 O  OE2 . GLU   Q  10 49  ? 32.14804  -131.92464 14.63066  1.000 81.21350  ? 49  GLU   J OE2 1 
ATOM   29824 N  N   . ALA   Q  10 50  ? 32.46095  -131.45765 9.78943   1.000 42.64315  ? 50  ALA   J N   1 
ATOM   29825 C  CA  . ALA   Q  10 50  ? 31.33779  -130.75315 9.18760   1.000 38.11898  ? 50  ALA   J CA  1 
ATOM   29826 C  C   . ALA   Q  10 50  ? 31.07625  -129.43534 9.90339   1.000 40.59490  ? 50  ALA   J C   1 
ATOM   29827 O  O   . ALA   Q  10 50  ? 31.14433  -129.35102 11.13266  1.000 42.99239  ? 50  ALA   J O   1 
ATOM   29828 C  CB  . ALA   Q  10 50  ? 30.08524  -131.62630 9.23020   1.000 42.12755  ? 50  ALA   J CB  1 
ATOM   29829 N  N   . GLY   Q  10 51  ? 30.77115  -128.40576 9.12543   1.000 41.42526  ? 51  GLY   J N   1 
ATOM   29830 C  CA  . GLY   Q  10 51  ? 30.51759  -127.08601 9.69611   1.000 39.96398  ? 51  GLY   J CA  1 
ATOM   29831 C  C   . GLY   Q  10 51  ? 31.75142  -126.27761 10.01866  1.000 38.78662  ? 51  GLY   J C   1 
ATOM   29832 O  O   . GLY   Q  10 51  ? 31.87653  -125.13687 9.56510   1.000 43.89649  ? 51  GLY   J O   1 
ATOM   29833 N  N   . ASP   Q  10 52  ? 32.67957  -126.84941 10.79253  1.000 41.79298  ? 52  ASP   J N   1 
ATOM   29834 C  CA  . ASP   Q  10 52  ? 33.88715  -126.12299 11.17817  1.000 46.48230  ? 52  ASP   J CA  1 
ATOM   29835 C  C   . ASP   Q  10 52  ? 34.67338  -125.65729 9.95887   1.000 39.37394  ? 52  ASP   J C   1 
ATOM   29836 O  O   . ASP   Q  10 52  ? 35.25463  -124.56516 9.96593   1.000 37.95735  ? 52  ASP   J O   1 
ATOM   29837 C  CB  . ASP   Q  10 52  ? 34.77029  -127.00075 12.06911  1.000 45.20662  ? 52  ASP   J CB  1 
ATOM   29838 C  CG  . ASP   Q  10 52  ? 34.17082  -127.23972 13.44154  1.000 48.39409  ? 52  ASP   J CG  1 
ATOM   29839 O  OD1 . ASP   Q  10 52  ? 33.03160  -126.79129 13.68554  1.000 48.77847  ? 52  ASP   J OD1 1 
ATOM   29840 O  OD2 . ASP   Q  10 52  ? 34.84545  -127.87526 14.28056  1.000 54.35087  ? 52  ASP   J OD2 1 
ATOM   29841 N  N   . THR   Q  10 53  ? 34.69703  -126.47084 8.90196   1.000 38.66824  ? 53  THR   J N   1 
ATOM   29842 C  CA  . THR   Q  10 53  ? 35.52329  -126.17250 7.73636   1.000 41.01478  ? 53  THR   J CA  1 
ATOM   29843 C  C   . THR   Q  10 53  ? 35.11372  -124.85738 7.08609   1.000 37.69434  ? 53  THR   J C   1 
ATOM   29844 O  O   . THR   Q  10 53  ? 35.91211  -123.91599 6.99433   1.000 40.91689  ? 53  THR   J O   1 
ATOM   29845 C  CB  . THR   Q  10 53  ? 35.43182  -127.31997 6.73029   1.000 36.68967  ? 53  THR   J CB  1 
ATOM   29846 O  OG1 . THR   Q  10 53  ? 34.05500  -127.65099 6.50536   1.000 33.22055  ? 53  THR   J OG1 1 
ATOM   29847 C  CG2 . THR   Q  10 53  ? 36.15637  -128.53529 7.25826   1.000 33.02350  ? 53  THR   J CG2 1 
ATOM   29848 N  N   . VAL   Q  10 54  ? 33.86742  -124.78188 6.61798   1.000 33.49792  ? 54  VAL   J N   1 
ATOM   29849 C  CA  . VAL   Q  10 54  ? 33.41190  -123.59387 5.90666   1.000 38.13837  ? 54  VAL   J CA  1 
ATOM   29850 C  C   . VAL   Q  10 54  ? 33.40183  -122.38561 6.83288   1.000 33.54778  ? 54  VAL   J C   1 
ATOM   29851 O  O   . VAL   Q  10 54  ? 33.72549  -121.26728 6.41766   1.000 32.57261  ? 54  VAL   J O   1 
ATOM   29852 C  CB  . VAL   Q  10 54  ? 32.02884  -123.85195 5.28471   1.000 34.03606  ? 54  VAL   J CB  1 
ATOM   29853 C  CG1 . VAL   Q  10 54  ? 31.51061  -122.60092 4.59186   1.000 34.27500  ? 54  VAL   J CG1 1 
ATOM   29854 C  CG2 . VAL   Q  10 54  ? 32.11137  -125.00843 4.31092   1.000 30.05964  ? 54  VAL   J CG2 1 
ATOM   29855 N  N   . GLN   Q  10 55  ? 33.04514  -122.59095 8.10187   1.000 30.55393  ? 55  GLN   J N   1 
ATOM   29856 C  CA  . GLN   Q  10 55  ? 33.01652  -121.48463 9.05163   1.000 27.73617  ? 55  GLN   J CA  1 
ATOM   29857 C  C   . GLN   Q  10 55  ? 34.40090  -120.86499 9.20862   1.000 33.71682  ? 55  GLN   J C   1 
ATOM   29858 O  O   . GLN   Q  10 55  ? 34.57236  -119.64661 9.06452   1.000 40.59427  ? 55  GLN   J O   1 
ATOM   29859 C  CB  . GLN   Q  10 55  ? 32.48202  -121.97012 10.39815  1.000 26.16444  ? 55  GLN   J CB  1 
ATOM   29860 C  CG  . GLN   Q  10 55  ? 31.83600  -120.87897 11.23685  1.000 47.54470  ? 55  GLN   J CG  1 
ATOM   29861 C  CD  . GLN   Q  10 55  ? 30.35101  -120.73183 10.95951  1.000 40.77157  ? 55  GLN   J CD  1 
ATOM   29862 O  OE1 . GLN   Q  10 55  ? 29.74144  -121.58714 10.32120  1.000 35.89961  ? 55  GLN   J OE1 1 
ATOM   29863 N  NE2 . GLN   Q  10 55  ? 29.76181  -119.64515 11.44316  1.000 37.61931  ? 55  GLN   J NE2 1 
ATOM   29864 N  N   . PHE   Q  10 56  ? 35.40584  -121.69653 9.49256   1.000 31.76023  ? 56  PHE   J N   1 
ATOM   29865 C  CA  . PHE   Q  10 56  ? 36.76868  -121.19659 9.63006   1.000 33.10626  ? 56  PHE   J CA  1 
ATOM   29866 C  C   . PHE   Q  10 56  ? 37.25903  -120.56383 8.33478   1.000 34.64189  ? 56  PHE   J C   1 
ATOM   29867 O  O   . PHE   Q  10 56  ? 37.91986  -119.51577 8.35650   1.000 41.87104  ? 56  PHE   J O   1 
ATOM   29868 C  CB  . PHE   Q  10 56  ? 37.69516  -122.33433 10.05870  1.000 33.10853  ? 56  PHE   J CB  1 
ATOM   29869 C  CG  . PHE   Q  10 56  ? 39.14343  -121.94646 10.13121  1.000 33.88629  ? 56  PHE   J CG  1 
ATOM   29870 C  CD1 . PHE   Q  10 56  ? 39.63825  -121.26276 11.22916  1.000 31.20857  ? 56  PHE   J CD1 1 
ATOM   29871 C  CD2 . PHE   Q  10 56  ? 40.01404  -122.27816 9.10719   1.000 32.45520  ? 56  PHE   J CD2 1 
ATOM   29872 C  CE1 . PHE   Q  10 56  ? 40.97476  -120.91049 11.29955  1.000 32.86041  ? 56  PHE   J CE1 1 
ATOM   29873 C  CE2 . PHE   Q  10 56  ? 41.35042  -121.92655 9.17100   1.000 34.37595  ? 56  PHE   J CE2 1 
ATOM   29874 C  CZ  . PHE   Q  10 56  ? 41.83095  -121.24331 10.26852  1.000 32.09232  ? 56  PHE   J CZ  1 
ATOM   29875 N  N   . ALA   Q  10 57  ? 36.94501  -121.18393 7.19465   1.000 33.39778  ? 57  ALA   J N   1 
ATOM   29876 C  CA  . ALA   Q  10 57  ? 37.42425  -120.66554 5.91911   1.000 33.10424  ? 57  ALA   J CA  1 
ATOM   29877 C  C   . ALA   Q  10 57  ? 36.86596  -119.27534 5.65077   1.000 37.46239  ? 57  ALA   J C   1 
ATOM   29878 O  O   . ALA   Q  10 57  ? 37.60704  -118.35516 5.28704   1.000 39.97052  ? 57  ALA   J O   1 
ATOM   29879 C  CB  . ALA   Q  10 57  ? 37.05010  -121.62612 4.79167   1.000 37.60866  ? 57  ALA   J CB  1 
ATOM   29880 N  N   . GLU   Q  10 58  ? 35.55602  -119.09991 5.84100   1.000 35.89994  ? 58  GLU   J N   1 
ATOM   29881 C  CA  . GLU   Q  10 58  ? 34.94004  -117.80505 5.58110   1.000 34.36353  ? 58  GLU   J CA  1 
ATOM   29882 C  C   . GLU   Q  10 58  ? 35.36087  -116.76564 6.61203   1.000 41.16382  ? 58  GLU   J C   1 
ATOM   29883 O  O   . GLU   Q  10 58  ? 35.45244  -115.57669 6.28530   1.000 35.95059  ? 58  GLU   J O   1 
ATOM   29884 C  CB  . GLU   Q  10 58  ? 33.42035  -117.94925 5.53889   1.000 26.97273  ? 58  GLU   J CB  1 
ATOM   29885 C  CG  . GLU   Q  10 58  ? 32.92476  -118.79905 4.37858   1.000 29.96226  ? 58  GLU   J CG  1 
ATOM   29886 C  CD  . GLU   Q  10 58  ? 31.41326  -118.80208 4.25472   1.000 40.53392  ? 58  GLU   J CD  1 
ATOM   29887 O  OE1 . GLU   Q  10 58  ? 30.74478  -118.10900 5.05190   1.000 37.96457  ? 58  GLU   J OE1 1 
ATOM   29888 O  OE2 . GLU   Q  10 58  ? 30.89310  -119.49672 3.35602   1.000 39.81184  ? 58  GLU   J OE2 1 
ATOM   29889 N  N   . TYR   Q  10 59  ? 35.64460  -117.18857 7.84678   1.000 36.44296  ? 59  TYR   J N   1 
ATOM   29890 C  CA  . TYR   Q  10 59  ? 36.18900  -116.26250 8.83534   1.000 35.33200  ? 59  TYR   J CA  1 
ATOM   29891 C  C   . TYR   Q  10 59  ? 37.54959  -115.72982 8.39368   1.000 38.64294  ? 59  TYR   J C   1 
ATOM   29892 O  O   . TYR   Q  10 59  ? 37.79404  -114.51192 8.40364   1.000 42.22921  ? 59  TYR   J O   1 
ATOM   29893 C  CB  . TYR   Q  10 59  ? 36.28067  -116.96435 10.19202  1.000 35.67480  ? 59  TYR   J CB  1 
ATOM   29894 C  CG  . TYR   Q  10 59  ? 37.14427  -116.26316 11.21288  1.000 37.28489  ? 59  TYR   J CG  1 
ATOM   29895 C  CD1 . TYR   Q  10 59  ? 36.70280  -115.11100 11.85082  1.000 49.92132  ? 59  TYR   J CD1 1 
ATOM   29896 C  CD2 . TYR   Q  10 59  ? 38.39595  -116.76290 11.55132  1.000 32.20223  ? 59  TYR   J CD2 1 
ATOM   29897 C  CE1 . TYR   Q  10 59  ? 37.49013  -114.46597 12.79191  1.000 45.98407  ? 59  TYR   J CE1 1 
ATOM   29898 C  CE2 . TYR   Q  10 59  ? 39.19099  -116.12641 12.49047  1.000 47.66443  ? 59  TYR   J CE2 1 
ATOM   29899 C  CZ  . TYR   Q  10 59  ? 38.73252  -114.97715 13.10759  1.000 50.29846  ? 59  TYR   J CZ  1 
ATOM   29900 O  OH  . TYR   Q  10 59  ? 39.51515  -114.33804 14.04374  1.000 47.46728  ? 59  TYR   J OH  1 
ATOM   29901 N  N   . ILE   Q  10 60  ? 38.44840  -116.63490 7.99501   1.000 33.72019  ? 60  ILE   J N   1 
ATOM   29902 C  CA  . ILE   Q  10 60  ? 39.75912  -116.21856 7.49980   1.000 36.57982  ? 60  ILE   J CA  1 
ATOM   29903 C  C   . ILE   Q  10 60  ? 39.60664  -115.31972 6.27775   1.000 41.78251  ? 60  ILE   J C   1 
ATOM   29904 O  O   . ILE   Q  10 60  ? 40.31838  -114.31597 6.12881   1.000 33.73476  ? 60  ILE   J O   1 
ATOM   29905 C  CB  . ILE   Q  10 60  ? 40.62644  -117.45381 7.19324   1.000 30.77692  ? 60  ILE   J CB  1 
ATOM   29906 C  CG1 . ILE   Q  10 60  ? 40.95330  -118.20954 8.48375   1.000 33.12341  ? 60  ILE   J CG1 1 
ATOM   29907 C  CG2 . ILE   Q  10 60  ? 41.89503  -117.05557 6.46570   1.000 24.57429  ? 60  ILE   J CG2 1 
ATOM   29908 C  CD1 . ILE   Q  10 60  ? 41.67812  -117.37533 9.51075   1.000 29.94520  ? 60  ILE   J CD1 1 
ATOM   29909 N  N   . GLN   Q  10 61  ? 38.67216  -115.66466 5.38884   1.000 41.72272  ? 61  GLN   J N   1 
ATOM   29910 C  CA  . GLN   Q  10 61  ? 38.44596  -114.87243 4.18573   1.000 34.85346  ? 61  GLN   J CA  1 
ATOM   29911 C  C   . GLN   Q  10 61  ? 38.00884  -113.45654 4.53532   1.000 37.90279  ? 61  GLN   J C   1 
ATOM   29912 O  O   . GLN   Q  10 61  ? 38.51245  -112.47997 3.96597   1.000 45.88810  ? 61  GLN   J O   1 
ATOM   29913 C  CB  . GLN   Q  10 61  ? 37.40035  -115.56050 3.31063   1.000 34.72099  ? 61  GLN   J CB  1 
ATOM   29914 C  CG  . GLN   Q  10 61  ? 37.09263  -114.85003 2.00802   1.000 30.34395  ? 61  GLN   J CG  1 
ATOM   29915 C  CD  . GLN   Q  10 61  ? 35.95101  -115.50864 1.26094   1.000 35.51068  ? 61  GLN   J CD  1 
ATOM   29916 O  OE1 . GLN   Q  10 61  ? 34.86590  -115.70648 1.81180   1.000 39.62926  ? 61  GLN   J OE1 1 
ATOM   29917 N  NE2 . GLN   Q  10 61  ? 36.19313  -115.86736 0.00572   1.000 29.51965  ? 61  GLN   J NE2 1 
ATOM   29918 N  N   . ALA   Q  10 62  ? 37.06388  -113.32706 5.47088   1.000 34.22144  ? 62  ALA   J N   1 
ATOM   29919 C  CA  . ALA   Q  10 62  ? 36.60444  -112.00425 5.87892   1.000 34.22566  ? 62  ALA   J CA  1 
ATOM   29920 C  C   . ALA   Q  10 62  ? 37.74071  -111.19253 6.48157   1.000 38.98109  ? 62  ALA   J C   1 
ATOM   29921 O  O   . ALA   Q  10 62  ? 37.88477  -110.00045 6.18624   1.000 37.41137  ? 62  ALA   J O   1 
ATOM   29922 C  CB  . ALA   Q  10 62  ? 35.44975  -112.12741 6.87070   1.000 35.36969  ? 62  ALA   J CB  1 
ATOM   29923 N  N   . ASN   Q  10 63  ? 38.57155  -111.82482 7.31568   1.000 42.50507  ? 63  ASN   J N   1 
ATOM   29924 C  CA  . ASN   Q  10 63  ? 39.68366  -111.09312 7.91907   1.000 38.36138  ? 63  ASN   J CA  1 
ATOM   29925 C  C   . ASN   Q  10 63  ? 40.67765  -110.61246 6.86652   1.000 33.15432  ? 63  ASN   J C   1 
ATOM   29926 O  O   . ASN   Q  10 63  ? 41.13781  -109.46311 6.91517   1.000 37.26862  ? 63  ASN   J O   1 
ATOM   29927 C  CB  . ASN   Q  10 63  ? 40.38425  -111.95938 8.96352   1.000 39.29013  ? 63  ASN   J CB  1 
ATOM   29928 C  CG  . ASN   Q  10 63  ? 39.86374  -111.71091 10.35910  1.000 38.38385  ? 63  ASN   J CG  1 
ATOM   29929 O  OD1 . ASN   Q  10 63  ? 40.37420  -110.85350 11.07924  1.000 41.26001  ? 63  ASN   J OD1 1 
ATOM   29930 N  ND2 . ASN   Q  10 63  ? 38.83332  -112.45128 10.74665  1.000 41.30288  ? 63  ASN   J ND2 1 
ATOM   29931 N  N   . ILE   Q  10 64  ? 41.02655  -111.47600 5.90994   1.000 31.54847  ? 64  ILE   J N   1 
ATOM   29932 C  CA  . ILE   Q  10 64  ? 41.99148  -111.08082 4.88777   1.000 32.84241  ? 64  ILE   J CA  1 
ATOM   29933 C  C   . ILE   Q  10 64  ? 41.41881  -109.97072 4.01475   1.000 42.57908  ? 64  ILE   J C   1 
ATOM   29934 O  O   . ILE   Q  10 64  ? 42.12704  -109.02433 3.64259   1.000 38.56413  ? 64  ILE   J O   1 
ATOM   29935 C  CB  . ILE   Q  10 64  ? 42.42190  -112.29737 4.04937   1.000 37.49041  ? 64  ILE   J CB  1 
ATOM   29936 C  CG1 . ILE   Q  10 64  ? 43.06746  -113.36211 4.93797   1.000 35.50691  ? 64  ILE   J CG1 1 
ATOM   29937 C  CG2 . ILE   Q  10 64  ? 43.39484  -111.87345 2.96080   1.000 33.44247  ? 64  ILE   J CG2 1 
ATOM   29938 C  CD1 . ILE   Q  10 64  ? 44.38783  -112.94359 5.53183   1.000 30.50660  ? 64  ILE   J CD1 1 
ATOM   29939 N  N   . GLN   Q  10 65  ? 40.12777  -110.05701 3.68320   1.000 39.98461  ? 65  GLN   J N   1 
ATOM   29940 C  CA  . GLN   Q  10 65  ? 39.50837  -109.00296 2.88800   1.000 37.78422  ? 65  GLN   J CA  1 
ATOM   29941 C  C   . GLN   Q  10 65  ? 39.48458  -107.68387 3.64880   1.000 37.28987  ? 65  GLN   J C   1 
ATOM   29942 O  O   . GLN   Q  10 65  ? 39.70822  -106.61655 3.06250   1.000 40.32774  ? 65  GLN   J O   1 
ATOM   29943 C  CB  . GLN   Q  10 65  ? 38.09952  -109.42284 2.47288   1.000 27.06334  ? 65  GLN   J CB  1 
ATOM   29944 C  CG  . GLN   Q  10 65  ? 38.08551  -110.51065 1.41005   1.000 28.09883  ? 65  GLN   J CG  1 
ATOM   29945 C  CD  . GLN   Q  10 65  ? 36.69717  -111.05622 1.14526   1.000 32.88169  ? 65  GLN   J CD  1 
ATOM   29946 O  OE1 . GLN   Q  10 65  ? 35.71984  -110.61976 1.75440   1.000 29.36485  ? 65  GLN   J OE1 1 
ATOM   29947 N  NE2 . GLN   Q  10 65  ? 36.60292  -112.02036 0.23247   1.000 28.85866  ? 65  GLN   J NE2 1 
ATOM   29948 N  N   . LEU   Q  10 66  ? 39.22813  -107.73802 4.96022   1.000 39.55077  ? 66  LEU   J N   1 
ATOM   29949 C  CA  . LEU   Q  10 66  ? 39.25696  -106.52313 5.76932   1.000 41.04764  ? 66  LEU   J CA  1 
ATOM   29950 C  C   . LEU   Q  10 66  ? 40.64695  -105.90351 5.77912   1.000 39.93993  ? 66  LEU   J C   1 
ATOM   29951 O  O   . LEU   Q  10 66  ? 40.78980  -104.68328 5.63779   1.000 41.10305  ? 66  LEU   J O   1 
ATOM   29952 C  CB  . LEU   Q  10 66  ? 38.79768  -106.82026 7.19760   1.000 40.18831  ? 66  LEU   J CB  1 
ATOM   29953 C  CG  . LEU   Q  10 66  ? 38.84791  -105.63702 8.17330   1.000 33.33486  ? 66  LEU   J CG  1 
ATOM   29954 C  CD1 . LEU   Q  10 66  ? 37.84628  -104.55968 7.78847   1.000 30.22470  ? 66  LEU   J CD1 1 
ATOM   29955 C  CD2 . LEU   Q  10 66  ? 38.60958  -106.09484 9.59928   1.000 36.50101  ? 66  LEU   J CD2 1 
ATOM   29956 N  N   . TYR   Q  10 67  ? 41.68422  -106.72769 5.94844   1.000 37.90132  ? 67  TYR   J N   1 
ATOM   29957 C  CA  . TYR   Q  10 67  ? 43.04924  -106.20898 5.89098   1.000 39.33588  ? 67  TYR   J CA  1 
ATOM   29958 C  C   . TYR   Q  10 67  ? 43.32151  -105.54836 4.54440   1.000 42.51377  ? 67  TYR   J C   1 
ATOM   29959 O  O   . TYR   Q  10 67  ? 43.89375  -104.45132 4.47768   1.000 40.29111  ? 67  TYR   J O   1 
ATOM   29960 C  CB  . TYR   Q  10 67  ? 44.05897  -107.33053 6.14876   1.000 28.63959  ? 67  TYR   J CB  1 
ATOM   29961 C  CG  . TYR   Q  10 67  ? 45.48725  -106.84796 6.32833   1.000 32.90740  ? 67  TYR   J CG  1 
ATOM   29962 C  CD1 . TYR   Q  10 67  ? 46.24850  -106.42843 5.24188   1.000 34.68508  ? 67  TYR   J CD1 1 
ATOM   29963 C  CD2 . TYR   Q  10 67  ? 46.07768  -106.82147 7.58492   1.000 43.79657  ? 67  TYR   J CD2 1 
ATOM   29964 C  CE1 . TYR   Q  10 67  ? 47.54638  -105.98379 5.40270   1.000 37.04223  ? 67  TYR   J CE1 1 
ATOM   29965 C  CE2 . TYR   Q  10 67  ? 47.38088  -106.38392 7.75441   1.000 44.97278  ? 67  TYR   J CE2 1 
ATOM   29966 C  CZ  . TYR   Q  10 67  ? 48.10971  -105.96797 6.65982   1.000 41.35503  ? 67  TYR   J CZ  1 
ATOM   29967 O  OH  . TYR   Q  10 67  ? 49.40412  -105.53130 6.82523   1.000 37.39497  ? 67  TYR   J OH  1 
ATOM   29968 N  N   . SER   Q  10 68  ? 42.92890  -106.21684 3.45560   1.000 47.77644  ? 68  SER   J N   1 
ATOM   29969 C  CA  . SER   Q  10 68  ? 43.19052  -105.68240 2.12387   1.000 34.67459  ? 68  SER   J CA  1 
ATOM   29970 C  C   . SER   Q  10 68  ? 42.50199  -104.33864 1.92736   1.000 43.60370  ? 68  SER   J C   1 
ATOM   29971 O  O   . SER   Q  10 68  ? 43.09650  -103.40275 1.38110   1.000 41.87491  ? 68  SER   J O   1 
ATOM   29972 C  CB  . SER   Q  10 68  ? 42.74186  -106.68432 1.05807   1.000 41.21707  ? 68  SER   J CB  1 
ATOM   29973 O  OG  . SER   Q  10 68  ? 43.50600  -107.87990 1.11194   1.000 40.58985  ? 68  SER   J OG  1 
ATOM   29974 N  N   . ILE   Q  10 69  ? 41.25277  -104.21790 2.38029   1.000 41.30526  ? 69  ILE   J N   1 
ATOM   29975 C  CA  . ILE   Q  10 69  ? 40.54980  -102.94548 2.25532   1.000 30.03370  ? 69  ILE   J CA  1 
ATOM   29976 C  C   . ILE   Q  10 69  ? 41.21124  -101.88077 3.12338   1.000 40.92335  ? 69  ILE   J C   1 
ATOM   29977 O  O   . ILE   Q  10 69  ? 41.33189  -100.71831 2.71701   1.000 43.75208  ? 69  ILE   J O   1 
ATOM   29978 C  CB  . ILE   Q  10 69  ? 39.05774  -103.12398 2.59381   1.000 32.00760  ? 69  ILE   J CB  1 
ATOM   29979 C  CG1 . ILE   Q  10 69  ? 38.22509  -103.17077 1.31337   1.000 40.61312  ? 69  ILE   J CG1 1 
ATOM   29980 C  CG2 . ILE   Q  10 69  ? 38.55485  -102.00280 3.48701   1.000 40.84268  ? 69  ILE   J CG2 1 
ATOM   29981 C  CD1 . ILE   Q  10 69  ? 38.17149  -101.85156 0.57925   1.000 42.02920  ? 69  ILE   J CD1 1 
ATOM   29982 N  N   . ARG   Q  10 70  ? 41.67262  -102.26005 4.31794   1.000 40.80585  ? 70  ARG   J N   1 
ATOM   29983 C  CA  . ARG   Q  10 70  ? 42.24247  -101.27744 5.23337   1.000 38.32687  ? 70  ARG   J CA  1 
ATOM   29984 C  C   . ARG   Q  10 70  ? 43.54579  -100.70591 4.69288   1.000 41.73317  ? 70  ARG   J C   1 
ATOM   29985 O  O   . ARG   Q  10 70  ? 43.74035  -99.48480  4.67854   1.000 47.59339  ? 70  ARG   J O   1 
ATOM   29986 C  CB  . ARG   Q  10 70  ? 42.46934  -101.90208 6.61018   1.000 38.66270  ? 70  ARG   J CB  1 
ATOM   29987 C  CG  . ARG   Q  10 70  ? 43.24520  -100.99786 7.55939   1.000 41.11563  ? 70  ARG   J CG  1 
ATOM   29988 C  CD  . ARG   Q  10 70  ? 43.55356  -101.67344 8.88568   1.000 42.05244  ? 70  ARG   J CD  1 
ATOM   29989 N  NE  . ARG   Q  10 70  ? 42.34726  -102.14177 9.55603   1.000 39.68302  ? 70  ARG   J NE  1 
ATOM   29990 C  CZ  . ARG   Q  10 70  ? 42.03611  -103.41835 9.72992   1.000 40.77883  ? 70  ARG   J CZ  1 
ATOM   29991 N  NH1 . ARG   Q  10 70  ? 42.84075  -104.38791 9.32293   1.000 37.89762  ? 70  ARG   J NH1 1 
ATOM   29992 N  NH2 . ARG   Q  10 70  ? 40.89184  -103.72970 10.33137  1.000 41.89593  ? 70  ARG   J NH2 1 
ATOM   29993 N  N   . GLU   Q  10 71  ? 44.45395  -101.56956 4.24739   1.000 39.04349  ? 71  GLU   J N   1 
ATOM   29994 C  CA  . GLU   Q  10 71  ? 45.77743  -101.12335 3.83761   1.000 39.78875  ? 71  GLU   J CA  1 
ATOM   29995 C  C   . GLU   Q  10 71  ? 45.91297  -100.94155 2.33305   1.000 45.38006  ? 71  GLU   J C   1 
ATOM   29996 O  O   . GLU   Q  10 71  ? 46.98503  -100.53720 1.87167   1.000 44.58313  ? 71  GLU   J O   1 
ATOM   29997 C  CB  . GLU   Q  10 71  ? 46.84572  -102.10254 4.33624   1.000 42.69917  ? 71  GLU   J CB  1 
ATOM   29998 C  CG  . GLU   Q  10 71  ? 46.72980  -102.47307 5.81077   1.000 47.41578  ? 71  GLU   J CG  1 
ATOM   29999 C  CD  . GLU   Q  10 71  ? 46.98351  -101.30455 6.75136   1.000 52.85131  ? 71  GLU   J CD  1 
ATOM   30000 O  OE1 . GLU   Q  10 71  ? 47.37877  -100.21608 6.27981   1.000 53.71389  ? 71  GLU   J OE1 1 
ATOM   30001 O  OE2 . GLU   Q  10 71  ? 46.78837  -101.47937 7.97361   1.000 55.49572  ? 71  GLU   J OE2 1 
ATOM   30002 N  N   . ASP   Q  10 72  ? 44.85650  -101.21094 1.56687   1.000 43.81973  ? 72  ASP   J N   1 
ATOM   30003 C  CA  . ASP   Q  10 72  ? 44.88467  -101.14505 0.10539   1.000 52.89000  ? 72  ASP   J CA  1 
ATOM   30004 C  C   . ASP   Q  10 72  ? 46.12576  -101.84984 -0.44050  1.000 53.04415  ? 72  ASP   J C   1 
ATOM   30005 O  O   . ASP   Q  10 72  ? 46.93410  -101.28482 -1.17893  1.000 58.12702  ? 72  ASP   J O   1 
ATOM   30006 C  CB  . ASP   Q  10 72  ? 44.80967  -99.69795  -0.38387  1.000 50.02172  ? 72  ASP   J CB  1 
ATOM   30007 C  CG  . ASP   Q  10 72  ? 44.56201  -99.60586  -1.87424  1.000 60.65868  ? 72  ASP   J CG  1 
ATOM   30008 O  OD1 . ASP   Q  10 72  ? 43.50062  -100.08378 -2.32691  1.000 57.45539  ? 72  ASP   J OD1 1 
ATOM   30009 O  OD2 . ASP   Q  10 72  ? 45.42952  -99.06356  -2.59125  1.000 65.04304  ? 72  ASP   J OD2 1 
ATOM   30010 N  N   . TYR   Q  10 73  ? 46.26251  -103.11047 -0.04654  1.000 52.53616  ? 73  TYR   J N   1 
ATOM   30011 C  CA  . TYR   Q  10 73  ? 47.47342  -103.87817 -0.28384  1.000 48.39123  ? 73  TYR   J CA  1 
ATOM   30012 C  C   . TYR   Q  10 73  ? 47.15409  -105.34023 -0.03033  1.000 47.29774  ? 73  TYR   J C   1 
ATOM   30013 O  O   . TYR   Q  10 73  ? 46.31296  -105.66046 0.81349   1.000 54.18381  ? 73  TYR   J O   1 
ATOM   30014 C  CB  . TYR   Q  10 73  ? 48.60763  -103.40578 0.63287   1.000 44.59814  ? 73  TYR   J CB  1 
ATOM   30015 C  CG  . TYR   Q  10 73  ? 49.99933  -103.79287 0.19095   1.000 48.09680  ? 73  TYR   J CG  1 
ATOM   30016 C  CD1 . TYR   Q  10 73  ? 50.65735  -103.07560 -0.80011  1.000 45.22667  ? 73  TYR   J CD1 1 
ATOM   30017 C  CD2 . TYR   Q  10 73  ? 50.66843  -104.85656 0.78541   1.000 50.41457  ? 73  TYR   J CD2 1 
ATOM   30018 C  CE1 . TYR   Q  10 73  ? 51.93707  -103.41586 -1.20064  1.000 48.26189  ? 73  TYR   J CE1 1 
ATOM   30019 C  CE2 . TYR   Q  10 73  ? 51.95044  -105.20517 0.39218   1.000 54.92480  ? 73  TYR   J CE2 1 
ATOM   30020 C  CZ  . TYR   Q  10 73  ? 52.57893  -104.48070 -0.60134  1.000 56.31249  ? 73  TYR   J CZ  1 
ATOM   30021 O  OH  . TYR   Q  10 73  ? 53.85234  -104.82180 -0.99761  1.000 55.41048  ? 73  TYR   J OH  1 
ATOM   30022 N  N   . GLU   Q  10 74  ? 47.82262  -106.21899 -0.76865  1.000 44.57121  ? 74  GLU   J N   1 
ATOM   30023 C  CA  . GLU   Q  10 74  ? 47.60696  -107.65447 -0.65250  1.000 42.19528  ? 74  GLU   J CA  1 
ATOM   30024 C  C   . GLU   Q  10 74  ? 48.72802  -108.26325 0.17710   1.000 47.86664  ? 74  GLU   J C   1 
ATOM   30025 O  O   . GLU   Q  10 74  ? 49.90718  -108.12304 -0.16722  1.000 49.94320  ? 74  GLU   J O   1 
ATOM   30026 C  CB  . GLU   Q  10 74  ? 47.54240  -108.31314 -2.02810  1.000 46.24673  ? 74  GLU   J CB  1 
ATOM   30027 C  CG  . GLU   Q  10 74  ? 47.23254  -109.79633 -1.97992  1.000 50.31716  ? 74  GLU   J CG  1 
ATOM   30028 C  CD  . GLU   Q  10 74  ? 47.06137  -110.39331 -3.35734  1.000 52.23247  ? 74  GLU   J CD  1 
ATOM   30029 O  OE1 . GLU   Q  10 74  ? 47.53253  -109.77193 -4.33369  1.000 47.88784  ? 74  GLU   J OE1 1 
ATOM   30030 O  OE2 . GLU   Q  10 74  ? 46.45090  -111.47786 -3.46389  1.000 50.40638  ? 74  GLU   J OE2 1 
ATOM   30031 N  N   . LEU   Q  10 75  ? 48.35808  -108.93183 1.26662   1.000 44.11355  ? 75  LEU   J N   1 
ATOM   30032 C  CA  . LEU   Q  10 75  ? 49.34566  -109.60230 2.09868   1.000 38.39468  ? 75  LEU   J CA  1 
ATOM   30033 C  C   . LEU   Q  10 75  ? 50.03431  -110.71093 1.31858   1.000 41.06307  ? 75  LEU   J C   1 
ATOM   30034 O  O   . LEU   Q  10 75  ? 49.41393  -111.39528 0.49987   1.000 49.39434  ? 75  LEU   J O   1 
ATOM   30035 C  CB  . LEU   Q  10 75  ? 48.68524  -110.18232 3.34681   1.000 42.68643  ? 75  LEU   J CB  1 
ATOM   30036 C  CG  . LEU   Q  10 75  ? 48.47589  -109.22368 4.51369   1.000 42.16897  ? 75  LEU   J CG  1 
ATOM   30037 C  CD1 . LEU   Q  10 75  ? 47.74216  -109.93335 5.63770   1.000 38.99510  ? 75  LEU   J CD1 1 
ATOM   30038 C  CD2 . LEU   Q  10 75  ? 49.81243  -108.67491 4.99394   1.000 36.47650  ? 75  LEU   J CD2 1 
ATOM   30039 N  N   . SER   Q  10 76  ? 51.32708  -110.88433 1.57950   1.000 41.97828  ? 76  SER   J N   1 
ATOM   30040 C  CA  . SER   Q  10 76  ? 52.06604  -111.97493 0.96960   1.000 40.18384  ? 76  SER   J CA  1 
ATOM   30041 C  C   . SER   Q  10 76  ? 51.45561  -113.30951 1.39215   1.000 43.67453  ? 76  SER   J C   1 
ATOM   30042 O  O   . SER   Q  10 76  ? 50.81151  -113.40038 2.44268   1.000 42.29746  ? 76  SER   J O   1 
ATOM   30043 C  CB  . SER   Q  10 76  ? 53.53652  -111.92294 1.37858   1.000 43.21907  ? 76  SER   J CB  1 
ATOM   30044 O  OG  . SER   Q  10 76  ? 53.69565  -112.25495 2.74842   1.000 43.56362  ? 76  SER   J OG  1 
ATOM   30045 N  N   . PRO   Q  10 77  ? 51.62696  -114.35945 0.58488   1.000 51.28611  ? 77  PRO   J N   1 
ATOM   30046 C  CA  . PRO   Q  10 77  ? 51.13949  -115.68058 1.00868   1.000 49.66411  ? 77  PRO   J CA  1 
ATOM   30047 C  C   . PRO   Q  10 77  ? 51.73041  -116.13293 2.33193   1.000 44.13339  ? 77  PRO   J C   1 
ATOM   30048 O  O   . PRO   Q  10 77  ? 51.03913  -116.79747 3.11476   1.000 43.60233  ? 77  PRO   J O   1 
ATOM   30049 C  CB  . PRO   Q  10 77  ? 51.56130  -116.59494 -0.14970  1.000 43.09309  ? 77  PRO   J CB  1 
ATOM   30050 C  CG  . PRO   Q  10 77  ? 51.67284  -115.68154 -1.32527  1.000 44.91050  ? 77  PRO   J CG  1 
ATOM   30051 C  CD  . PRO   Q  10 77  ? 52.19349  -114.38960 -0.77434  1.000 46.20754  ? 77  PRO   J CD  1 
ATOM   30052 N  N   . GLN   Q  10 78  ? 52.98429  -115.77163 2.61613   1.000 36.07571  ? 78  GLN   J N   1 
ATOM   30053 C  CA  . GLN   Q  10 78  ? 53.59195  -116.15309 3.88627   1.000 39.51226  ? 78  GLN   J CA  1 
ATOM   30054 C  C   . GLN   Q  10 78  ? 52.87926  -115.49320 5.06216   1.000 44.89728  ? 78  GLN   J C   1 
ATOM   30055 O  O   . GLN   Q  10 78  ? 52.64359  -116.13645 6.09241   1.000 44.01263  ? 78  GLN   J O   1 
ATOM   30056 C  CB  . GLN   Q  10 78  ? 55.07766  -115.79383 3.87975   1.000 39.39764  ? 78  GLN   J CB  1 
ATOM   30057 C  CG  . GLN   Q  10 78  ? 55.92343  -116.59010 4.86496   1.000 38.94553  ? 78  GLN   J CG  1 
ATOM   30058 C  CD  . GLN   Q  10 78  ? 55.73916  -116.14511 6.30331   1.000 54.34812  ? 78  GLN   J CD  1 
ATOM   30059 O  OE1 . GLN   Q  10 78  ? 55.42531  -114.98324 6.57494   1.000 54.02710  ? 78  GLN   J OE1 1 
ATOM   30060 N  NE2 . GLN   Q  10 78  ? 55.93259  -117.07189 7.23550   1.000 62.68317  ? 78  GLN   J NE2 1 
ATOM   30061 N  N   . ALA   Q  10 79  ? 52.52891  -114.21149 4.92949   1.000 45.46656  ? 79  ALA   J N   1 
ATOM   30062 C  CA  . ALA   Q  10 79  ? 51.82149  -113.52656 6.00619   1.000 41.18004  ? 79  ALA   J CA  1 
ATOM   30063 C  C   . ALA   Q  10 79  ? 50.45012  -114.14491 6.24577   1.000 44.39983  ? 79  ALA   J C   1 
ATOM   30064 O  O   . ALA   Q  10 79  ? 50.02946  -114.31929 7.39737   1.000 44.56116  ? 79  ALA   J O   1 
ATOM   30065 C  CB  . ALA   Q  10 79  ? 51.68971  -112.03950 5.68301   1.000 45.34864  ? 79  ALA   J CB  1 
ATOM   30066 N  N   . VAL   Q  10 80  ? 49.73935  -114.48547 5.16795   1.000 41.39350  ? 80  VAL   J N   1 
ATOM   30067 C  CA  . VAL   Q  10 80  ? 48.42217  -115.09993 5.30601   1.000 42.04374  ? 80  VAL   J CA  1 
ATOM   30068 C  C   . VAL   Q  10 80  ? 48.53884  -116.46577 5.96982   1.000 42.19429  ? 80  VAL   J C   1 
ATOM   30069 O  O   . VAL   Q  10 80  ? 47.73594  -116.82098 6.84481   1.000 44.64818  ? 80  VAL   J O   1 
ATOM   30070 C  CB  . VAL   Q  10 80  ? 47.73274  -115.19012 3.93231   1.000 37.53685  ? 80  VAL   J CB  1 
ATOM   30071 C  CG1 . VAL   Q  10 80  ? 46.40065  -115.90365 4.05189   1.000 38.89719  ? 80  VAL   J CG1 1 
ATOM   30072 C  CG2 . VAL   Q  10 80  ? 47.54369  -113.80218 3.35016   1.000 41.74573  ? 80  VAL   J CG2 1 
ATOM   30073 N  N   . SER   Q  10 81  ? 49.54271  -117.25151 5.57102   1.000 44.44930  ? 81  SER   J N   1 
ATOM   30074 C  CA  . SER   Q  10 81  ? 49.73429  -118.56071 6.18503   1.000 41.54497  ? 81  SER   J CA  1 
ATOM   30075 C  C   . SER   Q  10 81  ? 50.07334  -118.42653 7.66516   1.000 39.84622  ? 81  SER   J C   1 
ATOM   30076 O  O   . SER   Q  10 81  ? 49.59366  -119.21134 8.48906   1.000 41.12246  ? 81  SER   J O   1 
ATOM   30077 C  CB  . SER   Q  10 81  ? 50.82297  -119.34047 5.44552   1.000 34.83202  ? 81  SER   J CB  1 
ATOM   30078 O  OG  . SER   Q  10 81  ? 52.11589  -118.86632 5.77971   1.000 40.09099  ? 81  SER   J OG  1 
ATOM   30079 N  N   . SER   Q  10 82  ? 50.88113  -117.42415 8.02570   1.000 37.70220  ? 82  SER   J N   1 
ATOM   30080 C  CA  . SER   Q  10 82  ? 51.21094  -117.20877 9.43289   1.000 32.97805  ? 82  SER   J CA  1 
ATOM   30081 C  C   . SER   Q  10 82  ? 49.98099  -116.80335 10.23790  1.000 34.41106  ? 82  SER   J C   1 
ATOM   30082 O  O   . SER   Q  10 82  ? 49.78095  -117.27532 11.36401  1.000 35.81746  ? 82  SER   J O   1 
ATOM   30083 C  CB  . SER   Q  10 82  ? 52.30297  -116.14860 9.55794   1.000 33.83708  ? 82  SER   J CB  1 
ATOM   30084 O  OG  . SER   Q  10 82  ? 53.47913  -116.55200 8.88294   1.000 33.57347  ? 82  SER   J OG  1 
ATOM   30085 N  N   . PHE   Q  10 83  ? 49.14790  -115.92489 9.67826   1.000 36.02188  ? 83  PHE   J N   1 
ATOM   30086 C  CA  . PHE   Q  10 83  ? 47.92040  -115.52411 10.35934  1.000 32.91467  ? 83  PHE   J CA  1 
ATOM   30087 C  C   . PHE   Q  10 83  ? 47.00201  -116.72199 10.58655  1.000 36.51311  ? 83  PHE   J C   1 
ATOM   30088 O  O   . PHE   Q  10 83  ? 46.47103  -116.91686 11.69051  1.000 38.16691  ? 83  PHE   J O   1 
ATOM   30089 C  CB  . PHE   Q  10 83  ? 47.21670  -114.43582 9.54583   1.000 32.22065  ? 83  PHE   J CB  1 
ATOM   30090 C  CG  . PHE   Q  10 83  ? 45.83439  -114.11083 10.03007  1.000 33.90275  ? 83  PHE   J CG  1 
ATOM   30091 C  CD1 . PHE   Q  10 83  ? 45.64547  -113.34330 11.16817  1.000 32.08777  ? 83  PHE   J CD1 1 
ATOM   30092 C  CD2 . PHE   Q  10 83  ? 44.72206  -114.56168 9.33829   1.000 28.24260  ? 83  PHE   J CD2 1 
ATOM   30093 C  CE1 . PHE   Q  10 83  ? 44.37187  -113.04241 11.61327  1.000 32.83056  ? 83  PHE   J CE1 1 
ATOM   30094 C  CE2 . PHE   Q  10 83  ? 43.44659  -114.26364 9.77794   1.000 30.29677  ? 83  PHE   J CE2 1 
ATOM   30095 C  CZ  . PHE   Q  10 83  ? 43.27061  -113.50324 10.91655  1.000 34.22436  ? 83  PHE   J CZ  1 
ATOM   30096 N  N   . VAL   Q  10 84  ? 46.81587  -117.54617 9.54925   1.000 37.22074  ? 84  VAL   J N   1 
ATOM   30097 C  CA  . VAL   Q  10 84  ? 45.95639  -118.72408 9.66809   1.000 38.46347  ? 84  VAL   J CA  1 
ATOM   30098 C  C   . VAL   Q  10 84  ? 46.52500  -119.70465 10.68711  1.000 36.85577  ? 84  VAL   J C   1 
ATOM   30099 O  O   . VAL   Q  10 84  ? 45.79022  -120.27738 11.50603  1.000 33.20870  ? 84  VAL   J O   1 
ATOM   30100 C  CB  . VAL   Q  10 84  ? 45.77233  -119.38781 8.29090   1.000 34.21181  ? 84  VAL   J CB  1 
ATOM   30101 C  CG1 . VAL   Q  10 84  ? 45.00453  -120.69847 8.42445   1.000 30.33484  ? 84  VAL   J CG1 1 
ATOM   30102 C  CG2 . VAL   Q  10 84  ? 45.06099  -118.44225 7.34104   1.000 36.24585  ? 84  VAL   J CG2 1 
ATOM   30103 N  N   . ARG   Q  10 85  ? 47.84120  -119.91639 10.65023  1.000 35.14210  ? 85  ARG   J N   1 
ATOM   30104 C  CA  . ARG   Q  10 85  ? 48.46914  -120.83834 11.58397  1.000 35.12081  ? 85  ARG   J CA  1 
ATOM   30105 C  C   . ARG   Q  10 85  ? 48.30704  -120.36133 13.01704  1.000 37.79276  ? 85  ARG   J C   1 
ATOM   30106 O  O   . ARG   Q  10 85  ? 48.06930  -121.16760 13.92032  1.000 40.07174  ? 85  ARG   J O   1 
ATOM   30107 C  CB  . ARG   Q  10 85  ? 49.94757  -121.00240 11.24624  1.000 36.82726  ? 85  ARG   J CB  1 
ATOM   30108 C  CG  . ARG   Q  10 85  ? 50.56563  -122.23695 11.86137  1.000 32.99802  ? 85  ARG   J CG  1 
ATOM   30109 C  CD  . ARG   Q  10 85  ? 52.03018  -122.02926 12.18223  1.000 38.26184  ? 85  ARG   J CD  1 
ATOM   30110 N  NE  . ARG   Q  10 85  ? 52.21598  -121.14054 13.32187  1.000 43.67309  ? 85  ARG   J NE  1 
ATOM   30111 C  CZ  . ARG   Q  10 85  ? 52.19603  -121.53233 14.58850  1.000 37.84699  ? 85  ARG   J CZ  1 
ATOM   30112 N  NH1 . ARG   Q  10 85  ? 51.97942  -122.79358 14.91977  1.000 30.39092  ? 85  ARG   J NH1 1 
ATOM   30113 N  NH2 . ARG   Q  10 85  ? 52.40218  -120.63542 15.54688  1.000 44.75963  ? 85  ARG   J NH2 1 
ATOM   30114 N  N   . GLN   Q  10 86  ? 48.43665  -119.05400 13.24905  1.000 35.55240  ? 86  GLN   J N   1 
ATOM   30115 C  CA  . GLN   Q  10 86  ? 48.27351  -118.54385 14.60455  1.000 34.54617  ? 86  GLN   J CA  1 
ATOM   30116 C  C   . GLN   Q  10 86  ? 46.83244  -118.68221 15.07261  1.000 38.87044  ? 86  GLN   J C   1 
ATOM   30117 O  O   . GLN   Q  10 86  ? 46.58181  -119.00775 16.24044  1.000 42.50068  ? 86  GLN   J O   1 
ATOM   30118 C  CB  . GLN   Q  10 86  ? 48.72205  -117.08853 14.68209  1.000 42.57152  ? 86  GLN   J CB  1 
ATOM   30119 C  CG  . GLN   Q  10 86  ? 49.02639  -116.63866 16.09563  1.000 45.82663  ? 86  GLN   J CG  1 
ATOM   30120 C  CD  . GLN   Q  10 86  ? 49.39186  -115.17927 16.17007  1.000 47.02061  ? 86  GLN   J CD  1 
ATOM   30121 O  OE1 . GLN   Q  10 86  ? 50.37276  -114.80661 16.81283  1.000 57.11782  ? 86  GLN   J OE1 1 
ATOM   30122 N  NE2 . GLN   Q  10 86  ? 48.60030  -114.33782 15.51474  1.000 47.26726  ? 86  GLN   J NE2 1 
ATOM   30123 N  N   . GLU   Q  10 87  ? 45.87127  -118.43599 14.17872  1.000 41.67897  ? 87  GLU   J N   1 
ATOM   30124 C  CA  . GLU   Q  10 87  ? 44.47242  -118.66422 14.53036  1.000 37.66960  ? 87  GLU   J CA  1 
ATOM   30125 C  C   . GLU   Q  10 87  ? 44.24774  -120.11265 14.94755  1.000 42.80240  ? 87  GLU   J C   1 
ATOM   30126 O  O   . GLU   Q  10 87  ? 43.63230  -120.38903 15.98636  1.000 49.06024  ? 87  GLU   J O   1 
ATOM   30127 C  CB  . GLU   Q  10 87  ? 43.56611  -118.29259 13.35599  1.000 31.55562  ? 87  GLU   J CB  1 
ATOM   30128 C  CG  . GLU   Q  10 87  ? 43.51764  -116.80645 13.07049  1.000 38.35914  ? 87  GLU   J CG  1 
ATOM   30129 C  CD  . GLU   Q  10 87  ? 42.94207  -116.02148 14.22849  1.000 42.37892  ? 87  GLU   J CD  1 
ATOM   30130 O  OE1 . GLU   Q  10 87  ? 41.82197  -116.35337 14.67045  1.000 49.45580  ? 87  GLU   J OE1 1 
ATOM   30131 O  OE2 . GLU   Q  10 87  ? 43.61431  -115.08488 14.70732  1.000 33.82161  ? 87  GLU   J OE2 1 
ATOM   30132 N  N   . LEU   Q  10 88  ? 44.76124  -121.05508 14.15495  1.000 36.45277  ? 88  LEU   J N   1 
ATOM   30133 C  CA  . LEU   Q  10 88  ? 44.57070  -122.46385 14.48266  1.000 33.72703  ? 88  LEU   J CA  1 
ATOM   30134 C  C   . LEU   Q  10 88  ? 45.28822  -122.83583 15.77602  1.000 40.50506  ? 88  LEU   J C   1 
ATOM   30135 O  O   . LEU   Q  10 88  ? 44.75761  -123.60609 16.58464  1.000 46.86378  ? 88  LEU   J O   1 
ATOM   30136 C  CB  . LEU   Q  10 88  ? 45.04356  -123.34290 13.32461  1.000 39.65853  ? 88  LEU   J CB  1 
ATOM   30137 C  CG  . LEU   Q  10 88  ? 44.15210  -123.34777 12.08015  1.000 34.06833  ? 88  LEU   J CG  1 
ATOM   30138 C  CD1 . LEU   Q  10 88  ? 44.83739  -124.06272 10.92806  1.000 27.17591  ? 88  LEU   J CD1 1 
ATOM   30139 C  CD2 . LEU   Q  10 88  ? 42.81147  -123.99126 12.39247  1.000 29.72513  ? 88  LEU   J CD2 1 
ATOM   30140 N  N   . ALA   Q  10 89  ? 46.48796  -122.29322 15.99759  1.000 35.83882  ? 89  ALA   J N   1 
ATOM   30141 C  CA  . ALA   Q  10 89  ? 47.22565  -122.60863 17.21555  1.000 36.75907  ? 89  ALA   J CA  1 
ATOM   30142 C  C   . ALA   Q  10 89  ? 46.52148  -122.07029 18.45308  1.000 39.11950  ? 89  ALA   J C   1 
ATOM   30143 O  O   . ALA   Q  10 89  ? 46.57864  -122.69867 19.51575  1.000 42.46444  ? 89  ALA   J O   1 
ATOM   30144 C  CB  . ALA   Q  10 89  ? 48.64904  -122.05740 17.12864  1.000 33.45091  ? 89  ALA   J CB  1 
ATOM   30145 N  N   . LYS   Q  10 90  ? 45.86033  -120.91450 18.34177  1.000 38.71584  ? 90  LYS   J N   1 
ATOM   30146 C  CA  . LYS   Q  10 90  ? 45.00841  -120.45636 19.43390  1.000 35.41453  ? 90  LYS   J CA  1 
ATOM   30147 C  C   . LYS   Q  10 90  ? 43.76866  -121.32922 19.57664  1.000 40.18008  ? 90  LYS   J C   1 
ATOM   30148 O  O   . LYS   Q  10 90  ? 43.22556  -121.45596 20.67907  1.000 46.80239  ? 90  LYS   J O   1 
ATOM   30149 C  CB  . LYS   Q  10 90  ? 44.59461  -119.00073 19.21726  1.000 40.01870  ? 90  LYS   J CB  1 
ATOM   30150 C  CG  . LYS   Q  10 90  ? 45.71228  -117.98564 19.36735  1.000 43.55120  ? 90  LYS   J CG  1 
ATOM   30151 C  CD  . LYS   Q  10 90  ? 45.16370  -116.57513 19.23240  1.000 50.48065  ? 90  LYS   J CD  1 
ATOM   30152 C  CE  . LYS   Q  10 90  ? 44.46696  -116.39127 17.89069  1.000 54.15579  ? 90  LYS   J CE  1 
ATOM   30153 N  NZ  . LYS   Q  10 90  ? 43.60470  -115.17842 17.84718  1.000 36.71519  ? 90  LYS   J NZ  1 
ATOM   30154 N  N   . SER   Q  10 91  ? 43.31107  -121.93806 18.48012  1.000 45.85138  ? 91  SER   J N   1 
ATOM   30155 C  CA  . SER   Q  10 91  ? 42.06766  -122.70287 18.52115  1.000 53.48740  ? 91  SER   J CA  1 
ATOM   30156 C  C   . SER   Q  10 91  ? 42.19016  -123.96027 19.38085  1.000 54.82121  ? 91  SER   J C   1 
ATOM   30157 O  O   . SER   Q  10 91  ? 41.24847  -124.31368 20.10069  1.000 51.37695  ? 91  SER   J O   1 
ATOM   30158 C  CB  . SER   Q  10 91  ? 41.63620  -123.06589 17.09961  1.000 51.41901  ? 91  SER   J CB  1 
ATOM   30159 O  OG  . SER   Q  10 91  ? 41.00650  -124.33498 17.06306  1.000 58.27879  ? 91  SER   J OG  1 
ATOM   30160 N  N   . ILE   Q  10 92  ? 43.33660  -124.64719 19.32619  1.000 53.59820  ? 92  ILE   J N   1 
ATOM   30161 C  CA  . ILE   Q  10 92  ? 43.42833  -125.98650 19.91134  1.000 53.93954  ? 92  ILE   J CA  1 
ATOM   30162 C  C   . ILE   Q  10 92  ? 43.24406  -125.95865 21.41977  1.000 49.55550  ? 92  ILE   J C   1 
ATOM   30163 O  O   . ILE   Q  10 92  ? 42.72187  -126.91530 22.00582  1.000 45.93695  ? 92  ILE   J O   1 
ATOM   30164 C  CB  . ILE   Q  10 92  ? 44.76463  -126.65544 19.53984  1.000 47.13029  ? 92  ILE   J CB  1 
ATOM   30165 C  CG1 . ILE   Q  10 92  ? 45.93941  -125.76977 19.95388  1.000 40.57878  ? 92  ILE   J CG1 1 
ATOM   30166 C  CG2 . ILE   Q  10 92  ? 44.79752  -126.97505 18.06303  1.000 54.00007  ? 92  ILE   J CG2 1 
ATOM   30167 C  CD1 . ILE   Q  10 92  ? 47.28294  -126.44229 19.82237  1.000 45.04645  ? 92  ILE   J CD1 1 
ATOM   30168 N  N   . ARG   Q  10 93  ? 43.67182  -124.88694 22.07573  1.000 52.60332  ? 93  ARG   J N   1 
ATOM   30169 C  CA  . ARG   Q  10 93  ? 43.55878  -124.79156 23.52205  1.000 57.16180  ? 93  ARG   J CA  1 
ATOM   30170 C  C   . ARG   Q  10 93  ? 42.29016  -124.07937 23.96469  1.000 57.78163  ? 93  ARG   J C   1 
ATOM   30171 O  O   . ARG   Q  10 93  ? 42.14888  -123.77141 25.15236  1.000 67.65540  ? 93  ARG   J O   1 
ATOM   30172 C  CB  . ARG   Q  10 93  ? 44.79121  -124.09362 24.09666  1.000 56.62977  ? 93  ARG   J CB  1 
ATOM   30173 C  CG  . ARG   Q  10 93  ? 46.07292  -124.84671 23.80732  1.000 53.86497  ? 93  ARG   J CG  1 
ATOM   30174 C  CD  . ARG   Q  10 93  ? 46.89107  -125.06069 25.06372  1.000 47.05199  ? 93  ARG   J CD  1 
ATOM   30175 N  NE  . ARG   Q  10 93  ? 47.87533  -126.12403 24.90056  1.000 55.74846  ? 93  ARG   J NE  1 
ATOM   30176 C  CZ  . ARG   Q  10 93  ? 48.97871  -126.02343 24.17101  1.000 52.71653  ? 93  ARG   J CZ  1 
ATOM   30177 N  NH1 . ARG   Q  10 93  ? 49.25614  -124.92763 23.48240  1.000 53.25407  ? 93  ARG   J NH1 1 
ATOM   30178 N  NH2 . ARG   Q  10 93  ? 49.82428  -127.04969 24.12895  1.000 42.78689  ? 93  ARG   J NH2 1 
ATOM   30179 N  N   . SER   Q  10 94  ? 41.36385  -123.82650 23.04410  1.000 52.09841  ? 94  SER   J N   1 
ATOM   30180 C  CA  . SER   Q  10 94  ? 40.11776  -123.15404 23.36418  1.000 55.29026  ? 94  SER   J CA  1 
ATOM   30181 C  C   . SER   Q  10 94  ? 39.06406  -124.16506 23.81662  1.000 59.06527  ? 94  SER   J C   1 
ATOM   30182 O  O   . SER   Q  10 94  ? 39.32307  -125.36436 23.95037  1.000 51.24053  ? 94  SER   J O   1 
ATOM   30183 C  CB  . SER   Q  10 94  ? 39.62352  -122.35356 22.16134  1.000 56.17020  ? 94  SER   J CB  1 
ATOM   30184 O  OG  . SER   Q  10 94  ? 39.24002  -123.21682 21.10533  1.000 58.46637  ? 94  SER   J OG  1 
ATOM   30185 N  N   . ARG   Q  10 95  ? 37.85124  -123.66208 24.05459  1.000 66.12131  ? 95  ARG   J N   1 
ATOM   30186 C  CA  . ARG   Q  10 95  ? 36.74671  -124.51234 24.48587  1.000 52.35107  ? 95  ARG   J CA  1 
ATOM   30187 C  C   . ARG   Q  10 95  ? 36.41029  -125.55057 23.42066  1.000 58.25262  ? 95  ARG   J C   1 
ATOM   30188 O  O   . ARG   Q  10 95  ? 36.41085  -126.75818 23.68640  1.000 56.21085  ? 95  ARG   J O   1 
ATOM   30189 C  CB  . ARG   Q  10 95  ? 35.53207  -123.63856 24.81489  1.000 67.09880  ? 95  ARG   J CB  1 
ATOM   30190 C  CG  . ARG   Q  10 95  ? 34.21564  -124.38061 24.95765  1.000 76.29818  ? 95  ARG   J CG  1 
ATOM   30191 C  CD  . ARG   Q  10 95  ? 33.99414  -124.90395 26.36806  1.000 86.46555  ? 95  ARG   J CD  1 
ATOM   30192 N  NE  . ARG   Q  10 95  ? 32.70542  -125.57874 26.47893  1.000 105.02499 ? 95  ARG   J NE  1 
ATOM   30193 C  CZ  . ARG   Q  10 95  ? 32.24871  -126.16022 27.58005  1.000 106.20273 ? 95  ARG   J CZ  1 
ATOM   30194 N  NH1 . ARG   Q  10 95  ? 32.95008  -126.16538 28.70197  1.000 106.12344 ? 95  ARG   J NH1 1 
ATOM   30195 N  NH2 . ARG   Q  10 95  ? 31.05829  -126.75352 27.55404  1.000 103.71189 ? 95  ARG   J NH2 1 
ATOM   30196 N  N   . ARG   Q  10 96  ? 36.12727  -125.09538 22.20179  1.000 65.59956  ? 96  ARG   J N   1 
ATOM   30197 C  CA  . ARG   Q  10 96  ? 35.82699  -125.98070 21.07457  1.000 57.17729  ? 96  ARG   J CA  1 
ATOM   30198 C  C   . ARG   Q  10 96  ? 36.79960  -125.69209 19.94073  1.000 58.78692  ? 96  ARG   J C   1 
ATOM   30199 O  O   . ARG   Q  10 96  ? 36.61620  -124.71283 19.19447  1.000 66.46660  ? 96  ARG   J O   1 
ATOM   30200 C  CB  . ARG   Q  10 96  ? 34.38510  -125.80309 20.59973  1.000 49.64585  ? 96  ARG   J CB  1 
ATOM   30201 C  CG  . ARG   Q  10 96  ? 33.62550  -127.11088 20.45134  1.000 63.87812  ? 96  ARG   J CG  1 
ATOM   30202 C  CD  . ARG   Q  10 96  ? 32.34232  -126.94412 19.64998  1.000 54.09804  ? 96  ARG   J CD  1 
ATOM   30203 N  NE  . ARG   Q  10 96  ? 32.58452  -126.97849 18.21264  1.000 56.53839  ? 96  ARG   J NE  1 
ATOM   30204 C  CZ  . ARG   Q  10 96  ? 32.49578  -125.92829 17.40755  1.000 59.19711  ? 96  ARG   J CZ  1 
ATOM   30205 N  NH1 . ARG   Q  10 96  ? 32.15094  -124.73363 17.86282  1.000 53.80234  ? 96  ARG   J NH1 1 
ATOM   30206 N  NH2 . ARG   Q  10 96  ? 32.75167  -126.08246 16.11082  1.000 51.28175  ? 96  ARG   J NH2 1 
ATOM   30207 N  N   . PRO   Q  10 97  ? 37.83876  -126.50427 19.76698  1.000 56.23038  ? 97  PRO   J N   1 
ATOM   30208 C  CA  . PRO   Q  10 97  ? 38.84484  -126.20309 18.74420  1.000 54.92466  ? 97  PRO   J CA  1 
ATOM   30209 C  C   . PRO   Q  10 97  ? 38.31597  -126.43634 17.33827  1.000 56.86011  ? 97  PRO   J C   1 
ATOM   30210 O  O   . PRO   Q  10 97  ? 37.50184  -127.32930 17.09059  1.000 68.90081  ? 97  PRO   J O   1 
ATOM   30211 C  CB  . PRO   Q  10 97  ? 39.98877  -127.17454 19.06977  1.000 48.77830  ? 97  PRO   J CB  1 
ATOM   30212 C  CG  . PRO   Q  10 97  ? 39.69371  -127.69837 20.44994  1.000 46.29183  ? 97  PRO   J CG  1 
ATOM   30213 C  CD  . PRO   Q  10 97  ? 38.20621  -127.67922 20.57175  1.000 53.70020  ? 97  PRO   J CD  1 
ATOM   30214 N  N   . TYR   Q  10 98  ? 38.79291  -125.60943 16.41099  1.000 55.55642  ? 98  TYR   J N   1 
ATOM   30215 C  CA  . TYR   Q  10 98  ? 38.50053  -125.80735 14.99769  1.000 45.96741  ? 98  TYR   J CA  1 
ATOM   30216 C  C   . TYR   Q  10 98  ? 39.17324  -127.08375 14.51259  1.000 45.33465  ? 98  TYR   J C   1 
ATOM   30217 O  O   . TYR   Q  10 98  ? 40.39441  -127.23135 14.62920  1.000 47.56946  ? 98  TYR   J O   1 
ATOM   30218 C  CB  . TYR   Q  10 98  ? 38.98508  -124.61446 14.17853  1.000 48.56636  ? 98  TYR   J CB  1 
ATOM   30219 C  CG  . TYR   Q  10 98  ? 38.04012  -123.43523 14.14990  1.000 54.07707  ? 98  TYR   J CG  1 
ATOM   30220 C  CD1 . TYR   Q  10 98  ? 36.79157  -123.53514 13.54775  1.000 49.14558  ? 98  TYR   J CD1 1 
ATOM   30221 C  CD2 . TYR   Q  10 98  ? 38.40754  -122.21216 14.69846  1.000 46.31024  ? 98  TYR   J CD2 1 
ATOM   30222 C  CE1 . TYR   Q  10 98  ? 35.92701  -122.45488 13.50968  1.000 52.74406  ? 98  TYR   J CE1 1 
ATOM   30223 C  CE2 . TYR   Q  10 98  ? 37.55061  -121.12566 14.66313  1.000 50.70589  ? 98  TYR   J CE2 1 
ATOM   30224 C  CZ  . TYR   Q  10 98  ? 36.31156  -121.25185 14.06752  1.000 56.78553  ? 98  TYR   J CZ  1 
ATOM   30225 O  OH  . TYR   Q  10 98  ? 35.45416  -120.17376 14.02853  1.000 53.51651  ? 98  TYR   J OH  1 
ATOM   30226 N  N   . GLN   Q  10 99  ? 38.38273  -128.00257 13.96555  1.000 41.12757  ? 99  GLN   J N   1 
ATOM   30227 C  CA  . GLN   Q  10 99  ? 38.91221  -129.25663 13.43508  1.000 43.06924  ? 99  GLN   J CA  1 
ATOM   30228 C  C   . GLN   Q  10 99  ? 38.98913  -129.17333 11.91122  1.000 42.00390  ? 99  GLN   J C   1 
ATOM   30229 O  O   . GLN   Q  10 99  ? 38.24702  -129.82609 11.17449  1.000 41.63144  ? 99  GLN   J O   1 
ATOM   30230 C  CB  . GLN   Q  10 99  ? 38.05271  -130.42700 13.89428  1.000 46.55927  ? 99  GLN   J CB  1 
ATOM   30231 C  CG  . GLN   Q  10 99  ? 38.05598  -130.64453 15.39174  1.000 48.65790  ? 99  GLN   J CG  1 
ATOM   30232 C  CD  . GLN   Q  10 99  ? 37.41354  -131.95966 15.77604  1.000 65.94435  ? 99  GLN   J CD  1 
ATOM   30233 O  OE1 . GLN   Q  10 99  ? 36.21756  -132.02066 16.06046  1.000 79.59715  ? 99  GLN   J OE1 1 
ATOM   30234 N  NE2 . GLN   Q  10 99  ? 38.20538  -133.02546 15.77770  1.000 60.41916  ? 99  GLN   J NE2 1 
ATOM   30235 N  N   . VAL   Q  10 100 ? 39.91970  -128.33987 11.44719  1.000 35.22211  ? 100 VAL   J N   1 
ATOM   30236 C  CA  . VAL   Q  10 100 ? 40.04508  -127.99945 10.03381  1.000 30.00988  ? 100 VAL   J CA  1 
ATOM   30237 C  C   . VAL   Q  10 100 ? 41.51534  -128.03744 9.64330   1.000 38.92998  ? 100 VAL   J C   1 
ATOM   30238 O  O   . VAL   Q  10 100 ? 42.35563  -127.43452 10.31774  1.000 42.53294  ? 100 VAL   J O   1 
ATOM   30239 C  CB  . VAL   Q  10 100 ? 39.45972  -126.60686 9.72815   1.000 29.45376  ? 100 VAL   J CB  1 
ATOM   30240 C  CG1 . VAL   Q  10 100 ? 39.50207  -126.33135 8.23835   1.000 38.83885  ? 100 VAL   J CG1 1 
ATOM   30241 C  CG2 . VAL   Q  10 100 ? 38.04408  -126.48194 10.26487  1.000 36.01828  ? 100 VAL   J CG2 1 
ATOM   30242 N  N   . ASN   Q  10 101 ? 41.82438  -128.73144 8.55114   1.000 35.47782  ? 101 ASN   J N   1 
ATOM   30243 C  CA  . ASN   Q  10 101 ? 43.14263  -128.72540 7.93617   1.000 34.87196  ? 101 ASN   J CA  1 
ATOM   30244 C  C   . ASN   Q  10 101 ? 43.05472  -127.95778 6.62580   1.000 37.22741  ? 101 ASN   J C   1 
ATOM   30245 O  O   . ASN   Q  10 101 ? 42.03505  -128.02453 5.93141   1.000 37.46718  ? 101 ASN   J O   1 
ATOM   30246 C  CB  . ASN   Q  10 101 ? 43.63651  -130.15058 7.68112   1.000 34.09326  ? 101 ASN   J CB  1 
ATOM   30247 C  CG  . ASN   Q  10 101 ? 43.61890  -131.00606 8.93218   1.000 38.88007  ? 101 ASN   J CG  1 
ATOM   30248 O  OD1 . ASN   Q  10 101 ? 44.10190  -130.59519 9.98637   1.000 43.11775  ? 101 ASN   J OD1 1 
ATOM   30249 N  ND2 . ASN   Q  10 101 ? 43.05258  -132.20053 8.82327   1.000 44.20870  ? 101 ASN   J ND2 1 
ATOM   30250 N  N   . VAL   Q  10 102 ? 44.11116  -127.21424 6.29119   1.000 35.79874  ? 102 VAL   J N   1 
ATOM   30251 C  CA  . VAL   Q  10 102 ? 44.07797  -126.31151 5.14875   1.000 32.30724  ? 102 VAL   J CA  1 
ATOM   30252 C  C   . VAL   Q  10 102 ? 45.36465  -126.41791 4.34101   1.000 34.23978  ? 102 VAL   J C   1 
ATOM   30253 O  O   . VAL   Q  10 102 ? 46.44392  -126.72338 4.86404   1.000 33.87242  ? 102 VAL   J O   1 
ATOM   30254 C  CB  . VAL   Q  10 102 ? 43.84525  -124.83601 5.56841   1.000 38.78989  ? 102 VAL   J CB  1 
ATOM   30255 C  CG1 . VAL   Q  10 102 ? 42.51103  -124.67242 6.28238   1.000 33.16127  ? 102 VAL   J CG1 1 
ATOM   30256 C  CG2 . VAL   Q  10 102 ? 44.99367  -124.32400 6.43105   1.000 34.09269  ? 102 VAL   J CG2 1 
ATOM   30257 N  N   . LEU   Q  10 103 ? 45.22025  -126.17570 3.04350   1.000 34.30134  ? 103 LEU   J N   1 
ATOM   30258 C  CA  . LEU   Q  10 103 ? 46.32115  -125.87173 2.14492   1.000 34.45774  ? 103 LEU   J CA  1 
ATOM   30259 C  C   . LEU   Q  10 103 ? 46.15902  -124.44067 1.65463   1.000 37.69347  ? 103 LEU   J C   1 
ATOM   30260 O  O   . LEU   Q  10 103 ? 45.04682  -124.00593 1.34628   1.000 43.49201  ? 103 LEU   J O   1 
ATOM   30261 C  CB  . LEU   Q  10 103 ? 46.35158  -126.82712 0.95033   1.000 40.03554  ? 103 LEU   J CB  1 
ATOM   30262 C  CG  . LEU   Q  10 103 ? 46.66953  -128.29512 1.21969   1.000 40.42356  ? 103 LEU   J CG  1 
ATOM   30263 C  CD1 . LEU   Q  10 103 ? 46.77861  -129.04908 -0.08996  1.000 41.25666  ? 103 LEU   J CD1 1 
ATOM   30264 C  CD2 . LEU   Q  10 103 ? 47.95287  -128.41130 2.00368   1.000 43.69761  ? 103 LEU   J CD2 1 
ATOM   30265 N  N   . ILE   Q  10 104 ? 47.26271  -123.70569 1.59488   1.000 38.31564  ? 104 ILE   J N   1 
ATOM   30266 C  CA  . ILE   Q  10 104 ? 47.26239  -122.31954 1.14454   1.000 39.46970  ? 104 ILE   J CA  1 
ATOM   30267 C  C   . ILE   Q  10 104 ? 48.22240  -122.21234 -0.02927  1.000 39.78044  ? 104 ILE   J C   1 
ATOM   30268 O  O   . ILE   Q  10 104 ? 49.42838  -122.43394 0.12897   1.000 43.41184  ? 104 ILE   J O   1 
ATOM   30269 C  CB  . ILE   Q  10 104 ? 47.65881  -121.35103 2.27034   1.000 45.07977  ? 104 ILE   J CB  1 
ATOM   30270 C  CG1 . ILE   Q  10 104 ? 46.66801  -121.44500 3.43331   1.000 44.75520  ? 104 ILE   J CG1 1 
ATOM   30271 C  CG2 . ILE   Q  10 104 ? 47.72982  -119.92499 1.74830   1.000 41.03769  ? 104 ILE   J CG2 1 
ATOM   30272 C  CD1 . ILE   Q  10 104 ? 47.01498  -120.54781 4.60065   1.000 36.15089  ? 104 ILE   J CD1 1 
ATOM   30273 N  N   . GLY   Q  10 105 ? 47.69106  -121.88789 -1.20406  1.000 33.01567  ? 105 GLY   J N   1 
ATOM   30274 C  CA  . GLY   Q  10 105 ? 48.49431  -121.67771 -2.39448  1.000 35.87052  ? 105 GLY   J CA  1 
ATOM   30275 C  C   . GLY   Q  10 105 ? 48.45195  -120.21361 -2.79995  1.000 43.45103  ? 105 GLY   J C   1 
ATOM   30276 O  O   . GLY   Q  10 105 ? 47.37466  -119.63042 -2.94807  1.000 39.56387  ? 105 GLY   J O   1 
ATOM   30277 N  N   . GLY   Q  10 106 ? 49.63543  -119.63129 -2.97338  1.000 42.80929  ? 106 GLY   J N   1 
ATOM   30278 C  CA  . GLY   Q  10 106 ? 49.72868  -118.22751 -3.30761  1.000 50.08595  ? 106 GLY   J CA  1 
ATOM   30279 C  C   . GLY   Q  10 106 ? 50.83292  -117.97267 -4.31137  1.000 49.87909  ? 106 GLY   J C   1 
ATOM   30280 O  O   . GLY   Q  10 106 ? 51.74527  -118.78263 -4.49014  1.000 50.95595  ? 106 GLY   J O   1 
ATOM   30281 N  N   . TYR   Q  10 107 ? 50.72204  -116.83010 -4.98179  1.000 48.36805  ? 107 TYR   J N   1 
ATOM   30282 C  CA  . TYR   Q  10 107 ? 51.78149  -116.32247 -5.84312  1.000 49.17562  ? 107 TYR   J CA  1 
ATOM   30283 C  C   . TYR   Q  10 107 ? 52.29866  -115.03670 -5.21630  1.000 46.75730  ? 107 TYR   J C   1 
ATOM   30284 O  O   . TYR   Q  10 107 ? 51.62632  -114.00169 -5.26784  1.000 47.42690  ? 107 TYR   J O   1 
ATOM   30285 C  CB  . TYR   Q  10 107 ? 51.29757  -116.07975 -7.27271  1.000 49.55986  ? 107 TYR   J CB  1 
ATOM   30286 C  CG  . TYR   Q  10 107 ? 52.44516  -115.82114 -8.22659  1.000 53.98407  ? 107 TYR   J CG  1 
ATOM   30287 C  CD1 . TYR   Q  10 107 ? 52.96231  -114.54330 -8.39264  1.000 57.93316  ? 107 TYR   J CD1 1 
ATOM   30288 C  CD2 . TYR   Q  10 107 ? 53.03361  -116.86108 -8.93465  1.000 61.73060  ? 107 TYR   J CD2 1 
ATOM   30289 C  CE1 . TYR   Q  10 107 ? 54.02241  -114.30491 -9.24722  1.000 60.82228  ? 107 TYR   J CE1 1 
ATOM   30290 C  CE2 . TYR   Q  10 107 ? 54.09342  -116.63210 -9.79318  1.000 63.82346  ? 107 TYR   J CE2 1 
ATOM   30291 C  CZ  . TYR   Q  10 107 ? 54.58378  -115.35225 -9.94468  1.000 62.98583  ? 107 TYR   J CZ  1 
ATOM   30292 O  OH  . TYR   Q  10 107 ? 55.63877  -115.11695 -10.79662 1.000 64.95209  ? 107 TYR   J OH  1 
ATOM   30293 N  N   . ASP   Q  10 108 ? 53.48009  -115.10937 -4.61184  1.000 45.92128  ? 108 ASP   J N   1 
ATOM   30294 C  CA  . ASP   Q  10 108 ? 54.15006  -113.92939 -4.07846  1.000 46.05327  ? 108 ASP   J CA  1 
ATOM   30295 C  C   . ASP   Q  10 108 ? 54.57498  -113.05437 -5.24993  1.000 49.66364  ? 108 ASP   J C   1 
ATOM   30296 O  O   . ASP   Q  10 108 ? 55.56180  -113.34382 -5.93416  1.000 55.25242  ? 108 ASP   J O   1 
ATOM   30297 C  CB  . ASP   Q  10 108 ? 55.34312  -114.34116 -3.22544  1.000 43.32830  ? 108 ASP   J CB  1 
ATOM   30298 C  CG  . ASP   Q  10 108 ? 55.74581  -113.27275 -2.23631  1.000 55.84336  ? 108 ASP   J CG  1 
ATOM   30299 O  OD1 . ASP   Q  10 108 ? 55.75706  -112.08297 -2.61634  1.000 56.73597  ? 108 ASP   J OD1 1 
ATOM   30300 O  OD2 . ASP   Q  10 108 ? 56.04183  -113.62351 -1.07396  1.000 64.09548  ? 108 ASP   J OD2 1 
ATOM   30301 N  N   . LYS   Q  10 109 ? 53.80509  -111.98915 -5.49794  1.000 51.88625  ? 109 LYS   J N   1 
ATOM   30302 C  CA  . LYS   Q  10 109 ? 54.10227  -111.06434 -6.58638  1.000 58.38256  ? 109 LYS   J CA  1 
ATOM   30303 C  C   . LYS   Q  10 109 ? 55.33549  -110.21825 -6.30247  1.000 59.72455  ? 109 LYS   J C   1 
ATOM   30304 O  O   . LYS   Q  10 109 ? 55.96600  -109.72560 -7.24401  1.000 57.60944  ? 109 LYS   J O   1 
ATOM   30305 C  CB  . LYS   Q  10 109 ? 52.89866  -110.15604 -6.84816  1.000 45.55082  ? 109 LYS   J CB  1 
ATOM   30306 C  CG  . LYS   Q  10 109 ? 51.63705  -110.89227 -7.27375  1.000 44.30672  ? 109 LYS   J CG  1 
ATOM   30307 C  CD  . LYS   Q  10 109 ? 51.65220  -111.23072 -8.75990  1.000 59.90222  ? 109 LYS   J CD  1 
ATOM   30308 C  CE  . LYS   Q  10 109 ? 51.40620  -109.99509 -9.61978  1.000 67.22447  ? 109 LYS   J CE  1 
ATOM   30309 N  NZ  . LYS   Q  10 109 ? 51.39898  -110.30698 -11.07840 1.000 56.62008  ? 109 LYS   J NZ  1 
ATOM   30310 N  N   . LYS   Q  10 110 ? 55.68692  -110.03215 -5.03031  1.000 54.55032  ? 110 LYS   J N   1 
ATOM   30311 C  CA  . LYS   Q  10 110 ? 56.92924  -109.34824 -4.69800  1.000 49.57302  ? 110 LYS   J CA  1 
ATOM   30312 C  C   . LYS   Q  10 110 ? 58.13288  -110.25599 -4.92493  1.000 51.02395  ? 110 LYS   J C   1 
ATOM   30313 O  O   . LYS   Q  10 110 ? 59.16766  -109.80409 -5.42637  1.000 50.75368  ? 110 LYS   J O   1 
ATOM   30314 C  CB  . LYS   Q  10 110 ? 56.87711  -108.85467 -3.25213  1.000 50.45715  ? 110 LYS   J CB  1 
ATOM   30315 C  CG  . LYS   Q  10 110 ? 58.09447  -108.06990 -2.80519  1.000 51.07799  ? 110 LYS   J CG  1 
ATOM   30316 C  CD  . LYS   Q  10 110 ? 57.80531  -107.31550 -1.51852  1.000 58.99445  ? 110 LYS   J CD  1 
ATOM   30317 C  CE  . LYS   Q  10 110 ? 56.78103  -106.20699 -1.74072  1.000 71.07998  ? 110 LYS   J CE  1 
ATOM   30318 N  NZ  . LYS   Q  10 110 ? 57.31125  -105.09570 -2.58775  1.000 56.35401  ? 110 LYS   J NZ  1 
ATOM   30319 N  N   . LYS   Q  10 111 ? 58.01192  -111.53851 -4.57196  1.000 50.29987  ? 111 LYS   J N   1 
ATOM   30320 C  CA  . LYS   Q  10 111 ? 59.05261  -112.51282 -4.87944  1.000 53.80508  ? 111 LYS   J CA  1 
ATOM   30321 C  C   . LYS   Q  10 111 ? 58.90334  -113.10972 -6.27190  1.000 52.58068  ? 111 LYS   J C   1 
ATOM   30322 O  O   . LYS   Q  10 111 ? 59.85723  -113.71625 -6.77330  1.000 46.58278  ? 111 LYS   J O   1 
ATOM   30323 C  CB  . LYS   Q  10 111 ? 59.04400  -113.65478 -3.85995  1.000 53.75453  ? 111 LYS   J CB  1 
ATOM   30324 C  CG  . LYS   Q  10 111 ? 59.38146  -113.26884 -2.43364  1.000 57.77563  ? 111 LYS   J CG  1 
ATOM   30325 C  CD  . LYS   Q  10 111 ? 59.31052  -114.50066 -1.54104  1.000 62.70345  ? 111 LYS   J CD  1 
ATOM   30326 C  CE  . LYS   Q  10 111 ? 59.56136  -114.16657 -0.08256  1.000 66.38243  ? 111 LYS   J CE  1 
ATOM   30327 N  NZ  . LYS   Q  10 111 ? 59.42391  -115.37628 0.77693   1.000 51.40885  ? 111 LYS   J NZ  1 
ATOM   30328 N  N   . ASN   Q  10 112 ? 57.73443  -112.95317 -6.89588  1.000 55.68879  ? 112 ASN   J N   1 
ATOM   30329 C  CA  . ASN   Q  10 112 ? 57.39419  -113.63556 -8.14417  1.000 57.01893  ? 112 ASN   J CA  1 
ATOM   30330 C  C   . ASN   Q  10 112 ? 57.60504  -115.14094 -8.01152  1.000 61.56064  ? 112 ASN   J C   1 
ATOM   30331 O  O   . ASN   Q  10 112 ? 58.27931  -115.77730 -8.82497  1.000 59.67919  ? 112 ASN   J O   1 
ATOM   30332 C  CB  . ASN   Q  10 112 ? 58.18852  -113.07173 -9.32242  1.000 51.79325  ? 112 ASN   J CB  1 
ATOM   30333 C  CG  . ASN   Q  10 112 ? 57.64721  -111.74815 -9.80253  1.000 58.26122  ? 112 ASN   J CG  1 
ATOM   30334 O  OD1 . ASN   Q  10 112 ? 56.60686  -111.69367 -10.45875 1.000 65.42179  ? 112 ASN   J OD1 1 
ATOM   30335 N  ND2 . ASN   Q  10 112 ? 58.35001  -110.66889 -9.48104  1.000 65.09007  ? 112 ASN   J ND2 1 
ATOM   30336 N  N   . LYS   Q  10 113 ? 57.01600  -115.71675 -6.96213  1.000 59.62033  ? 113 LYS   J N   1 
ATOM   30337 C  CA  . LYS   Q  10 113 ? 57.24924  -117.12403 -6.66437  1.000 50.05861  ? 113 LYS   J CA  1 
ATOM   30338 C  C   . LYS   Q  10 113 ? 55.97772  -117.82708 -6.21135  1.000 54.41509  ? 113 LYS   J C   1 
ATOM   30339 O  O   . LYS   Q  10 113 ? 55.20898  -117.27385 -5.41208  1.000 54.31794  ? 113 LYS   J O   1 
ATOM   30340 C  CB  . LYS   Q  10 113 ? 58.32614  -117.28827 -5.58334  1.000 53.33444  ? 113 LYS   J CB  1 
ATOM   30341 C  CG  . LYS   Q  10 113 ? 59.74086  -117.04755 -6.07554  1.000 61.34535  ? 113 LYS   J CG  1 
ATOM   30342 C  CD  . LYS   Q  10 113 ? 60.14740  -118.08728 -7.10442  1.000 62.43041  ? 113 LYS   J CD  1 
ATOM   30343 C  CE  . LYS   Q  10 113 ? 61.53568  -117.80300 -7.64736  1.000 71.02631  ? 113 LYS   J CE  1 
ATOM   30344 N  NZ  . LYS   Q  10 113 ? 62.53164  -117.66456 -6.54920  1.000 77.66542  ? 113 LYS   J NZ  1 
ATOM   30345 N  N   . PRO   Q  10 114 ? 55.73008  -119.03684 -6.70561  1.000 54.92003  ? 114 PRO   J N   1 
ATOM   30346 C  CA  . PRO   Q  10 114 ? 54.63476  -119.84584 -6.16472  1.000 47.93535  ? 114 PRO   J CA  1 
ATOM   30347 C  C   . PRO   Q  10 114 ? 55.01686  -120.41457 -4.80882  1.000 46.91091  ? 114 PRO   J C   1 
ATOM   30348 O  O   . PRO   Q  10 114 ? 56.14384  -120.87122 -4.60047  1.000 44.86553  ? 114 PRO   J O   1 
ATOM   30349 C  CB  . PRO   Q  10 114 ? 54.46839  -120.96247 -7.20551  1.000 54.37111  ? 114 PRO   J CB  1 
ATOM   30350 C  CG  . PRO   Q  10 114 ? 55.27869  -120.53080 -8.39410  1.000 60.81331  ? 114 PRO   J CG  1 
ATOM   30351 C  CD  . PRO   Q  10 114 ? 56.37747  -119.68919 -7.85133  1.000 63.13412  ? 114 PRO   J CD  1 
ATOM   30352 N  N   . GLU   Q  10 115 ? 54.06767  -120.37941 -3.87690  1.000 44.10144  ? 115 GLU   J N   1 
ATOM   30353 C  CA  . GLU   Q  10 115 ? 54.29939  -120.89156 -2.53575  1.000 44.99751  ? 115 GLU   J CA  1 
ATOM   30354 C  C   . GLU   Q  10 115 ? 53.09261  -121.69394 -2.07371  1.000 47.10681  ? 115 GLU   J C   1 
ATOM   30355 O  O   . GLU   Q  10 115 ? 51.94382  -121.27507 -2.25320  1.000 44.84295  ? 115 GLU   J O   1 
ATOM   30356 C  CB  . GLU   Q  10 115 ? 54.60297  -119.75573 -1.55074  1.000 47.19951  ? 115 GLU   J CB  1 
ATOM   30357 C  CG  . GLU   Q  10 115 ? 55.98376  -119.14400 -1.74764  1.000 51.68354  ? 115 GLU   J CG  1 
ATOM   30358 C  CD  . GLU   Q  10 115 ? 56.23391  -117.94073 -0.86073  1.000 54.97989  ? 115 GLU   J CD  1 
ATOM   30359 O  OE1 . GLU   Q  10 115 ? 55.25758  -117.38083 -0.31626  1.000 55.47120  ? 115 GLU   J OE1 1 
ATOM   30360 O  OE2 . GLU   Q  10 115 ? 57.41244  -117.55422 -0.70936  1.000 57.30566  ? 115 GLU   J OE2 1 
ATOM   30361 N  N   . LEU   Q  10 116 ? 53.36875  -122.85663 -1.48644  1.000 47.17818  ? 116 LEU   J N   1 
ATOM   30362 C  CA  . LEU   Q  10 116 ? 52.34929  -123.76259 -0.97710  1.000 41.39912  ? 116 LEU   J CA  1 
ATOM   30363 C  C   . LEU   Q  10 116 ? 52.61927  -124.03960 0.49422   1.000 43.38348  ? 116 LEU   J C   1 
ATOM   30364 O  O   . LEU   Q  10 116 ? 53.75451  -124.34447 0.87468   1.000 40.52313  ? 116 LEU   J O   1 
ATOM   30365 C  CB  . LEU   Q  10 116 ? 52.33268  -125.07054 -1.76776  1.000 41.57320  ? 116 LEU   J CB  1 
ATOM   30366 C  CG  . LEU   Q  10 116 ? 51.35472  -126.13640 -1.27617  1.000 45.19728  ? 116 LEU   J CG  1 
ATOM   30367 C  CD1 . LEU   Q  10 116 ? 49.91367  -125.67890 -1.45739  1.000 44.46029  ? 116 LEU   J CD1 1 
ATOM   30368 C  CD2 . LEU   Q  10 116 ? 51.60130  -127.44884 -1.99383  1.000 40.71924  ? 116 LEU   J CD2 1 
ATOM   30369 N  N   . TYR   Q  10 117 ? 51.57787  -123.93064 1.31549   1.000 42.72734  ? 117 TYR   J N   1 
ATOM   30370 C  CA  . TYR   Q  10 117 ? 51.68242  -124.12960 2.75388   1.000 41.14301  ? 117 TYR   J CA  1 
ATOM   30371 C  C   . TYR   Q  10 117 ? 50.64920  -125.15251 3.19441   1.000 40.23270  ? 117 TYR   J C   1 
ATOM   30372 O  O   . TYR   Q  10 117 ? 49.47751  -125.05888 2.82036   1.000 44.57793  ? 117 TYR   J O   1 
ATOM   30373 C  CB  . TYR   Q  10 117 ? 51.47490  -122.81726 3.51950   1.000 44.25877  ? 117 TYR   J CB  1 
ATOM   30374 C  CG  . TYR   Q  10 117 ? 52.53172  -121.77073 3.25824   1.000 42.15466  ? 117 TYR   J CG  1 
ATOM   30375 C  CD1 . TYR   Q  10 117 ? 53.75065  -121.81121 3.92023   1.000 41.58869  ? 117 TYR   J CD1 1 
ATOM   30376 C  CD2 . TYR   Q  10 117 ? 52.30780  -120.73683 2.35742   1.000 41.43344  ? 117 TYR   J CD2 1 
ATOM   30377 C  CE1 . TYR   Q  10 117 ? 54.72002  -120.85712 3.68950   1.000 43.57680  ? 117 TYR   J CE1 1 
ATOM   30378 C  CE2 . TYR   Q  10 117 ? 53.27341  -119.77659 2.11920   1.000 41.77263  ? 117 TYR   J CE2 1 
ATOM   30379 C  CZ  . TYR   Q  10 117 ? 54.47790  -119.84288 2.78975   1.000 41.54464  ? 117 TYR   J CZ  1 
ATOM   30380 O  OH  . TYR   Q  10 117 ? 55.44941  -118.89700 2.56286   1.000 36.70813  ? 117 TYR   J OH  1 
ATOM   30381 N  N   . GLN   Q  10 118 ? 51.08523  -126.12098 3.98746   1.000 39.56927  ? 118 GLN   J N   1 
ATOM   30382 C  CA  . GLN   Q  10 118 ? 50.20928  -127.13071 4.56362   1.000 38.44731  ? 118 GLN   J CA  1 
ATOM   30383 C  C   . GLN   Q  10 118 ? 50.10681  -126.86030 6.05723   1.000 39.97372  ? 118 GLN   J C   1 
ATOM   30384 O  O   . GLN   Q  10 118 ? 51.12998  -126.84303 6.75260   1.000 41.01244  ? 118 GLN   J O   1 
ATOM   30385 C  CB  . GLN   Q  10 118 ? 50.75130  -128.53440 4.29435   1.000 39.29317  ? 118 GLN   J CB  1 
ATOM   30386 C  CG  . GLN   Q  10 118 ? 49.83302  -129.65876 4.72823   1.000 36.48686  ? 118 GLN   J CG  1 
ATOM   30387 C  CD  . GLN   Q  10 118 ? 50.45769  -131.02485 4.52917   1.000 44.56997  ? 118 GLN   J CD  1 
ATOM   30388 O  OE1 . GLN   Q  10 118 ? 51.09361  -131.28694 3.50803   1.000 48.01571  ? 118 GLN   J OE1 1 
ATOM   30389 N  NE2 . GLN   Q  10 118 ? 50.28479  -131.90299 5.51022   1.000 45.09922  ? 118 GLN   J NE2 1 
ATOM   30390 N  N   . ILE   Q  10 119 ? 48.88572  -126.62749 6.54521   1.000 34.78371  ? 119 ILE   J N   1 
ATOM   30391 C  CA  . ILE   Q  10 119 ? 48.65425  -126.29062 7.94685   1.000 40.68143  ? 119 ILE   J CA  1 
ATOM   30392 C  C   . ILE   Q  10 119 ? 47.55667  -127.19769 8.48758   1.000 42.41912  ? 119 ILE   J C   1 
ATOM   30393 O  O   . ILE   Q  10 119 ? 46.41717  -127.15045 8.00874   1.000 35.47626  ? 119 ILE   J O   1 
ATOM   30394 C  CB  . ILE   Q  10 119 ? 48.26271  -124.81385 8.12994   1.000 38.33294  ? 119 ILE   J CB  1 
ATOM   30395 C  CG1 . ILE   Q  10 119 ? 49.24045  -123.90092 7.39464   1.000 38.99053  ? 119 ILE   J CG1 1 
ATOM   30396 C  CG2 . ILE   Q  10 119 ? 48.21937  -124.45270 9.60400   1.000 36.38894  ? 119 ILE   J CG2 1 
ATOM   30397 C  CD1 . ILE   Q  10 119 ? 48.90806  -122.43461 7.51543   1.000 41.53062  ? 119 ILE   J CD1 1 
ATOM   30398 N  N   . ASP   Q  10 120 ? 47.88559  -127.99736 9.49911   1.000 43.59397  ? 120 ASP   J N   1 
ATOM   30399 C  CA  . ASP   Q  10 120 ? 46.87009  -128.84582 10.11100  1.000 37.70250  ? 120 ASP   J CA  1 
ATOM   30400 C  C   . ASP   Q  10 120 ? 46.09141  -128.07632 11.17988  1.000 39.79727  ? 120 ASP   J C   1 
ATOM   30401 O  O   . ASP   Q  10 120 ? 46.40094  -126.92961 11.51010  1.000 42.15718  ? 120 ASP   J O   1 
ATOM   30402 C  CB  . ASP   Q  10 120 ? 47.48742  -130.12685 10.69153  1.000 40.82389  ? 120 ASP   J CB  1 
ATOM   30403 C  CG  . ASP   Q  10 120 ? 48.37399  -129.88408 11.91637  1.000 47.17614  ? 120 ASP   J CG  1 
ATOM   30404 O  OD1 . ASP   Q  10 120 ? 48.43562  -128.75659 12.45252  1.000 46.05223  ? 120 ASP   J OD1 1 
ATOM   30405 O  OD2 . ASP   Q  10 120 ? 49.02807  -130.85581 12.34928  1.000 43.71459  ? 120 ASP   J OD2 1 
ATOM   30406 N  N   . TYR   Q  10 121 ? 45.07178  -128.73500 11.73534  1.000 36.39294  ? 121 TYR   J N   1 
ATOM   30407 C  CA  . TYR   Q  10 121 ? 44.20648  -128.08857 12.71611  1.000 38.69837  ? 121 TYR   J CA  1 
ATOM   30408 C  C   . TYR   Q  10 121 ? 44.92395  -127.75653 14.01652  1.000 40.05841  ? 121 TYR   J C   1 
ATOM   30409 O  O   . TYR   Q  10 121 ? 44.38541  -126.98573 14.81880  1.000 36.89816  ? 121 TYR   J O   1 
ATOM   30410 C  CB  . TYR   Q  10 121 ? 42.99035  -128.96896 13.01265  1.000 41.97477  ? 121 TYR   J CB  1 
ATOM   30411 C  CG  . TYR   Q  10 121 ? 43.29369  -130.16951 13.87579  1.000 41.64465  ? 121 TYR   J CG  1 
ATOM   30412 C  CD1 . TYR   Q  10 121 ? 43.96110  -131.27022 13.35735  1.000 43.29985  ? 121 TYR   J CD1 1 
ATOM   30413 C  CD2 . TYR   Q  10 121 ? 42.90196  -130.20711 15.20628  1.000 41.40495  ? 121 TYR   J CD2 1 
ATOM   30414 C  CE1 . TYR   Q  10 121 ? 44.23723  -132.36963 14.14035  1.000 39.79574  ? 121 TYR   J CE1 1 
ATOM   30415 C  CE2 . TYR   Q  10 121 ? 43.17347  -131.30488 15.99807  1.000 46.40928  ? 121 TYR   J CE2 1 
ATOM   30416 C  CZ  . TYR   Q  10 121 ? 43.84189  -132.38222 15.45919  1.000 42.67820  ? 121 TYR   J CZ  1 
ATOM   30417 O  OH  . TYR   Q  10 121 ? 44.11612  -133.47840 16.24096  1.000 56.95950  ? 121 TYR   J OH  1 
ATOM   30418 N  N   . LEU   Q  10 122 ? 46.11238  -128.31324 14.24499  1.000 38.20993  ? 122 LEU   J N   1 
ATOM   30419 C  CA  . LEU   Q  10 122 ? 46.88449  -128.00183 15.43795  1.000 37.72550  ? 122 LEU   J CA  1 
ATOM   30420 C  C   . LEU   Q  10 122 ? 47.63820  -126.68349 15.33367  1.000 40.25550  ? 122 LEU   J C   1 
ATOM   30421 O  O   . LEU   Q  10 122 ? 48.16120  -126.20763 16.34630  1.000 38.17584  ? 122 LEU   J O   1 
ATOM   30422 C  CB  . LEU   Q  10 122 ? 47.87690  -129.12816 15.73126  1.000 37.85823  ? 122 LEU   J CB  1 
ATOM   30423 C  CG  . LEU   Q  10 122 ? 47.27761  -130.47154 16.14007  1.000 38.56806  ? 122 LEU   J CG  1 
ATOM   30424 C  CD1 . LEU   Q  10 122 ? 48.38201  -131.44778 16.49794  1.000 25.88917  ? 122 LEU   J CD1 1 
ATOM   30425 C  CD2 . LEU   Q  10 122 ? 46.32256  -130.28382 17.30229  1.000 34.87008  ? 122 LEU   J CD2 1 
ATOM   30426 N  N   . GLY   Q  10 123 ? 47.69492  -126.07749 14.15303  1.000 39.14818  ? 123 GLY   J N   1 
ATOM   30427 C  CA  . GLY   Q  10 123 ? 48.58807  -124.96265 13.93485  1.000 39.88712  ? 123 GLY   J CA  1 
ATOM   30428 C  C   . GLY   Q  10 123 ? 49.97867  -125.37529 13.51590  1.000 40.91492  ? 123 GLY   J C   1 
ATOM   30429 O  O   . GLY   Q  10 123 ? 50.94713  -124.67147 13.82459  1.000 43.16241  ? 123 GLY   J O   1 
ATOM   30430 N  N   . THR   Q  10 124 ? 50.11200  -126.51217 12.84278  1.000 45.28594  ? 124 THR   J N   1 
ATOM   30431 C  CA  . THR   Q  10 124 ? 51.38444  -126.97655 12.30997  1.000 41.20236  ? 124 THR   J CA  1 
ATOM   30432 C  C   . THR   Q  10 124 ? 51.44265  -126.58889 10.83866  1.000 40.11672  ? 124 THR   J C   1 
ATOM   30433 O  O   . THR   Q  10 124 ? 50.61244  -127.04589 10.04400  1.000 45.70340  ? 124 THR   J O   1 
ATOM   30434 C  CB  . THR   Q  10 124 ? 51.52803  -128.49082 12.48040  1.000 36.65073  ? 124 THR   J CB  1 
ATOM   30435 O  OG1 . THR   Q  10 124 ? 51.24105  -128.85682 13.83679  1.000 36.56148  ? 124 THR   J OG1 1 
ATOM   30436 C  CG2 . THR   Q  10 124 ? 52.93006  -128.95361 12.11001  1.000 29.83724  ? 124 THR   J CG2 1 
ATOM   30437 N  N   . LYS   Q  10 125 ? 52.40291  -125.73382 10.48769  1.000 37.87473  ? 125 LYS   J N   1 
ATOM   30438 C  CA  . LYS   Q  10 125 ? 52.56202  -125.22382 9.13283   1.000 39.41326  ? 125 LYS   J CA  1 
ATOM   30439 C  C   . LYS   Q  10 125 ? 53.90460  -125.65527 8.56410   1.000 34.83298  ? 125 LYS   J C   1 
ATOM   30440 O  O   . LYS   Q  10 125 ? 54.92057  -125.63653 9.26417   1.000 35.84111  ? 125 LYS   J O   1 
ATOM   30441 C  CB  . LYS   Q  10 125 ? 52.47213  -123.69005 9.09109   1.000 41.06073  ? 125 LYS   J CB  1 
ATOM   30442 C  CG  . LYS   Q  10 125 ? 52.66064  -123.09725 7.69345   1.000 42.71870  ? 125 LYS   J CG  1 
ATOM   30443 C  CD  . LYS   Q  10 125 ? 53.59193  -121.89390 7.68673   1.000 34.57691  ? 125 LYS   J CD  1 
ATOM   30444 C  CE  . LYS   Q  10 125 ? 52.96465  -120.69672 8.36851   1.000 42.27521  ? 125 LYS   J CE  1 
ATOM   30445 N  NZ  . LYS   Q  10 125 ? 53.83503  -119.49686 8.25056   1.000 46.26664  ? 125 LYS   J NZ  1 
ATOM   30446 N  N   . VAL   Q  10 126 ? 53.90228  -126.03624 7.28894   1.000 34.54680  ? 126 VAL   J N   1 
ATOM   30447 C  CA  . VAL   Q  10 126 ? 55.13487  -126.26233 6.54427   1.000 36.46921  ? 126 VAL   J CA  1 
ATOM   30448 C  C   . VAL   Q  10 126 ? 54.97579  -125.71008 5.13684   1.000 46.00028  ? 126 VAL   J C   1 
ATOM   30449 O  O   . VAL   Q  10 126 ? 53.86241  -125.58767 4.61814   1.000 42.92216  ? 126 VAL   J O   1 
ATOM   30450 C  CB  . VAL   Q  10 126 ? 55.52985  -127.75214 6.48369   1.000 36.81464  ? 126 VAL   J CB  1 
ATOM   30451 C  CG1 . VAL   Q  10 126 ? 56.27925  -128.14088 7.73514   1.000 42.67655  ? 126 VAL   J CG1 1 
ATOM   30452 C  CG2 . VAL   Q  10 126 ? 54.29940  -128.62380 6.28415   1.000 37.31790  ? 126 VAL   J CG2 1 
ATOM   30453 N  N   . GLU   Q  10 127 ? 56.10484  -125.37048 4.51979   1.000 48.20999  ? 127 GLU   J N   1 
ATOM   30454 C  CA  . GLU   Q  10 127 ? 56.14633  -124.99282 3.11318   1.000 53.48159  ? 127 GLU   J CA  1 
ATOM   30455 C  C   . GLU   Q  10 127 ? 56.68696  -126.18039 2.32608   1.000 54.44060  ? 127 GLU   J C   1 
ATOM   30456 O  O   . GLU   Q  10 127 ? 57.77916  -126.68003 2.62019   1.000 57.55725  ? 127 GLU   J O   1 
ATOM   30457 C  CB  . GLU   Q  10 127 ? 57.00715  -123.74701 2.89477   1.000 47.91972  ? 127 GLU   J CB  1 
ATOM   30458 C  CG  . GLU   Q  10 127 ? 56.70306  -122.99143 1.59874   1.000 45.77692  ? 127 GLU   J CG  1 
ATOM   30459 C  CD  . GLU   Q  10 127 ? 57.36081  -123.61188 0.37747   1.000 60.59757  ? 127 GLU   J CD  1 
ATOM   30460 O  OE1 . GLU   Q  10 127 ? 58.55165  -123.97950 0.46754   1.000 63.49574  ? 127 GLU   J OE1 1 
ATOM   30461 O  OE2 . GLU   Q  10 127 ? 56.68721  -123.73442 -0.67039  1.000 56.77862  ? 127 GLU   J OE2 1 
ATOM   30462 N  N   . LEU   Q  10 128 ? 55.92092  -126.63497 1.34027   1.000 42.94126  ? 128 LEU   J N   1 
ATOM   30463 C  CA  . LEU   Q  10 128 ? 56.23637  -127.85421 0.61782   1.000 44.61724  ? 128 LEU   J CA  1 
ATOM   30464 C  C   . LEU   Q  10 128 ? 56.07604  -127.64497 -0.87795  1.000 47.11812  ? 128 LEU   J C   1 
ATOM   30465 O  O   . LEU   Q  10 128 ? 55.22455  -126.86404 -1.31507  1.000 46.60913  ? 128 LEU   J O   1 
ATOM   30466 C  CB  . LEU   Q  10 128 ? 55.32311  -129.00736 1.05702   1.000 42.76086  ? 128 LEU   J CB  1 
ATOM   30467 C  CG  . LEU   Q  10 128 ? 55.21051  -129.27946 2.55422   1.000 47.14812  ? 128 LEU   J CG  1 
ATOM   30468 C  CD1 . LEU   Q  10 128 ? 54.11848  -130.30075 2.81630   1.000 49.43663  ? 128 LEU   J CD1 1 
ATOM   30469 C  CD2 . LEU   Q  10 128 ? 56.54629  -129.74619 3.11873   1.000 50.72757  ? 128 LEU   J CD2 1 
ATOM   30470 N  N   . PRO   Q  10 129 ? 56.88363  -128.33448 -1.68749  1.000 46.00673  ? 129 PRO   J N   1 
ATOM   30471 C  CA  . PRO   Q  10 129 ? 56.61324  -128.35048 -3.13153  1.000 40.76490  ? 129 PRO   J CA  1 
ATOM   30472 C  C   . PRO   Q  10 129 ? 55.33029  -129.08418 -3.47173  1.000 41.17619  ? 129 PRO   J C   1 
ATOM   30473 O  O   . PRO   Q  10 129 ? 54.68045  -128.75162 -4.47069  1.000 42.81296  ? 129 PRO   J O   1 
ATOM   30474 C  CB  . PRO   Q  10 129 ? 57.84632  -129.05597 -3.70939  1.000 44.99351  ? 129 PRO   J CB  1 
ATOM   30475 C  CG  . PRO   Q  10 129 ? 58.33986  -129.91348 -2.58696  1.000 43.12718  ? 129 PRO   J CG  1 
ATOM   30476 C  CD  . PRO   Q  10 129 ? 58.06566  -129.13890 -1.33100  1.000 37.71965  ? 129 PRO   J CD  1 
ATOM   30477 N  N   . TYR   Q  10 130 ? 54.94889  -130.07521 -2.66921  1.000 36.59595  ? 130 TYR   J N   1 
ATOM   30478 C  CA  . TYR   Q  10 130 ? 53.65618  -130.72974 -2.79770  1.000 40.73416  ? 130 TYR   J CA  1 
ATOM   30479 C  C   . TYR   Q  10 130 ? 53.18422  -131.14561 -1.41295  1.000 40.00922  ? 130 TYR   J C   1 
ATOM   30480 O  O   . TYR   Q  10 130 ? 53.99174  -131.51895 -0.55748  1.000 41.18708  ? 130 TYR   J O   1 
ATOM   30481 C  CB  . TYR   Q  10 130 ? 53.71067  -131.94134 -3.73892  1.000 38.50968  ? 130 TYR   J CB  1 
ATOM   30482 C  CG  . TYR   Q  10 130 ? 54.97354  -132.76952 -3.64811  1.000 33.98995  ? 130 TYR   J CG  1 
ATOM   30483 C  CD1 . TYR   Q  10 130 ? 56.09364  -132.43939 -4.39808  1.000 39.85688  ? 130 TYR   J CD1 1 
ATOM   30484 C  CD2 . TYR   Q  10 130 ? 55.04135  -133.88855 -2.82898  1.000 32.11322  ? 130 TYR   J CD2 1 
ATOM   30485 C  CE1 . TYR   Q  10 130 ? 57.24727  -133.18794 -4.32877  1.000 42.02883  ? 130 TYR   J CE1 1 
ATOM   30486 C  CE2 . TYR   Q  10 130 ? 56.19607  -134.64741 -2.75338  1.000 39.38393  ? 130 TYR   J CE2 1 
ATOM   30487 C  CZ  . TYR   Q  10 130 ? 57.29629  -134.29058 -3.50848  1.000 42.88398  ? 130 TYR   J CZ  1 
ATOM   30488 O  OH  . TYR   Q  10 130 ? 58.45470  -135.03065 -3.44719  1.000 40.29155  ? 130 TYR   J OH  1 
ATOM   30489 N  N   . GLY   Q  10 131 ? 51.87437  -131.06581 -1.20191  1.000 35.69473  ? 131 GLY   J N   1 
ATOM   30490 C  CA  . GLY   Q  10 131 ? 51.29603  -131.37069 0.09292   1.000 39.74205  ? 131 GLY   J CA  1 
ATOM   30491 C  C   . GLY   Q  10 131 ? 49.90462  -131.94893 -0.04508  1.000 43.97010  ? 131 GLY   J C   1 
ATOM   30492 O  O   . GLY   Q  10 131 ? 49.24784  -131.81643 -1.08369  1.000 44.41981  ? 131 GLY   J O   1 
ATOM   30493 N  N   . ALA   Q  10 132 ? 49.45839  -132.59406 1.02871   1.000 45.74704  ? 132 ALA   J N   1 
ATOM   30494 C  CA  . ALA   Q  10 132 ? 48.16550  -133.26050 1.03215   1.000 43.00598  ? 132 ALA   J CA  1 
ATOM   30495 C  C   . ALA   Q  10 132 ? 47.66212  -133.34287 2.46319   1.000 40.08959  ? 132 ALA   J C   1 
ATOM   30496 O  O   . ALA   Q  10 132 ? 48.44287  -133.31977 3.41773   1.000 36.79883  ? 132 ALA   J O   1 
ATOM   30497 C  CB  . ALA   Q  10 132 ? 48.25340  -134.65749 0.41079   1.000 38.12718  ? 132 ALA   J CB  1 
ATOM   30498 N  N   . HIS   Q  10 133 ? 46.34365  -133.43450 2.59899   1.000 41.71891  ? 133 HIS   J N   1 
ATOM   30499 C  CA  . HIS   Q  10 133 ? 45.71476  -133.59183 3.90471   1.000 40.99150  ? 133 HIS   J CA  1 
ATOM   30500 C  C   . HIS   Q  10 133 ? 44.83980  -134.83598 3.93004   1.000 49.52264  ? 133 HIS   J C   1 
ATOM   30501 O  O   . HIS   Q  10 133 ? 44.20048  -135.18005 2.93056   1.000 55.58917  ? 133 HIS   J O   1 
ATOM   30502 C  CB  . HIS   Q  10 133 ? 44.88217  -132.36796 4.28214   1.000 45.15330  ? 133 HIS   J CB  1 
ATOM   30503 C  CG  . HIS   Q  10 133 ? 45.64062  -131.34830 5.07132   1.000 48.30945  ? 133 HIS   J CG  1 
ATOM   30504 N  ND1 . HIS   Q  10 133 ? 46.31631  -131.66043 6.23130   1.000 47.42495  ? 133 HIS   J ND1 1 
ATOM   30505 C  CD2 . HIS   Q  10 133 ? 45.82968  -130.02260 4.87015   1.000 43.21387  ? 133 HIS   J CD2 1 
ATOM   30506 C  CE1 . HIS   Q  10 133 ? 46.89092  -130.57077 6.70923   1.000 45.59357  ? 133 HIS   J CE1 1 
ATOM   30507 N  NE2 . HIS   Q  10 133 ? 46.61137  -129.56334 5.90202   1.000 37.06844  ? 133 HIS   J NE2 1 
ATOM   30508 N  N   . GLY   Q  10 134 ? 44.81530  -135.50254 5.08273   1.000 47.56319  ? 134 GLY   J N   1 
ATOM   30509 C  CA  . GLY   Q  10 134 ? 44.02468  -136.70419 5.25947   1.000 57.93643  ? 134 GLY   J CA  1 
ATOM   30510 C  C   . GLY   Q  10 134 ? 44.76266  -137.96322 4.85589   1.000 54.64092  ? 134 GLY   J C   1 
ATOM   30511 O  O   . GLY   Q  10 134 ? 45.99632  -138.00528 4.89420   1.000 51.95835  ? 134 GLY   J O   1 
ATOM   30512 N  N   . TYR   Q  10 135 ? 44.01623  -139.00090 4.46766   1.000 52.23136  ? 135 TYR   J N   1 
ATOM   30513 C  CA  . TYR   Q  10 135 ? 44.64189  -140.22771 3.98800   1.000 51.69672  ? 135 TYR   J CA  1 
ATOM   30514 C  C   . TYR   Q  10 135 ? 45.24924  -140.06394 2.60286   1.000 50.24603  ? 135 TYR   J C   1 
ATOM   30515 O  O   . TYR   Q  10 135 ? 46.11331  -140.86411 2.22371   1.000 53.84708  ? 135 TYR   J O   1 
ATOM   30516 C  CB  . TYR   Q  10 135 ? 43.62635  -141.37047 3.96472   1.000 47.80385  ? 135 TYR   J CB  1 
ATOM   30517 C  CG  . TYR   Q  10 135 ? 43.20431  -141.85204 5.33255   1.000 50.97761  ? 135 TYR   J CG  1 
ATOM   30518 C  CD1 . TYR   Q  10 135 ? 44.13162  -142.39077 6.21524   1.000 49.03475  ? 135 TYR   J CD1 1 
ATOM   30519 C  CD2 . TYR   Q  10 135 ? 41.87590  -141.78645 5.73529   1.000 46.01583  ? 135 TYR   J CD2 1 
ATOM   30520 C  CE1 . TYR   Q  10 135 ? 43.75100  -142.83955 7.46580   1.000 54.64541  ? 135 TYR   J CE1 1 
ATOM   30521 C  CE2 . TYR   Q  10 135 ? 41.48459  -142.23261 6.98455   1.000 35.59441  ? 135 TYR   J CE2 1 
ATOM   30522 C  CZ  . TYR   Q  10 135 ? 42.42729  -142.75904 7.84502   1.000 59.66420  ? 135 TYR   J CZ  1 
ATOM   30523 O  OH  . TYR   Q  10 135 ? 42.04776  -143.20662 9.08998   1.000 79.39518  ? 135 TYR   J OH  1 
ATOM   30524 N  N   . SER   Q  10 136 ? 44.81423  -139.04658 1.85189   1.000 53.31440  ? 136 SER   J N   1 
ATOM   30525 C  CA  . SER   Q  10 136 ? 45.28534  -138.83676 0.48525   1.000 51.13211  ? 136 SER   J CA  1 
ATOM   30526 C  C   . SER   Q  10 136 ? 46.80467  -138.90065 0.40361   1.000 46.90855  ? 136 SER   J C   1 
ATOM   30527 O  O   . SER   Q  10 136 ? 47.36662  -139.57949 -0.46555  1.000 47.91433  ? 136 SER   J O   1 
ATOM   30528 C  CB  . SER   Q  10 136 ? 44.78295  -137.48659 -0.03019  1.000 51.95396  ? 136 SER   J CB  1 
ATOM   30529 O  OG  . SER   Q  10 136 ? 43.51215  -137.17159 0.51419   1.000 54.42215  ? 136 SER   J OG  1 
ATOM   30530 N  N   . GLY   Q  10 137 ? 47.48334  -138.21123 1.32348   1.000 45.88941  ? 137 GLY   J N   1 
ATOM   30531 C  CA  . GLY   Q  10 137 ? 48.93507  -138.17000 1.29080   1.000 45.88802  ? 137 GLY   J CA  1 
ATOM   30532 C  C   . GLY   Q  10 137 ? 49.56626  -139.54537 1.25555   1.000 45.85725  ? 137 GLY   J C   1 
ATOM   30533 O  O   . GLY   Q  10 137 ? 50.51588  -139.78180 0.50282   1.000 47.96009  ? 137 GLY   J O   1 
ATOM   30534 N  N   . PHE   Q  10 138 ? 49.01601  -140.48497 2.03569   1.000 49.53809  ? 138 PHE   J N   1 
ATOM   30535 C  CA  . PHE   Q  10 138 ? 49.56067  -141.83797 2.10455   1.000 46.64632  ? 138 PHE   J CA  1 
ATOM   30536 C  C   . PHE   Q  10 138 ? 49.74047  -142.47348 0.73279   1.000 50.22114  ? 138 PHE   J C   1 
ATOM   30537 O  O   . PHE   Q  10 138 ? 50.57420  -143.37319 0.58280   1.000 52.11317  ? 138 PHE   J O   1 
ATOM   30538 C  CB  . PHE   Q  10 138 ? 48.66181  -142.72609 2.96768   1.000 38.47245  ? 138 PHE   J CB  1 
ATOM   30539 C  CG  . PHE   Q  10 138 ? 48.91071  -142.58713 4.43872   1.000 42.85427  ? 138 PHE   J CG  1 
ATOM   30540 C  CD1 . PHE   Q  10 138 ? 50.01767  -143.17914 5.02458   1.000 46.95156  ? 138 PHE   J CD1 1 
ATOM   30541 C  CD2 . PHE   Q  10 138 ? 48.04029  -141.86725 5.23821   1.000 46.76999  ? 138 PHE   J CD2 1 
ATOM   30542 C  CE1 . PHE   Q  10 138 ? 50.25331  -143.05398 6.38110   1.000 42.72733  ? 138 PHE   J CE1 1 
ATOM   30543 C  CE2 . PHE   Q  10 138 ? 48.26980  -141.73742 6.59353   1.000 37.05453  ? 138 PHE   J CE2 1 
ATOM   30544 C  CZ  . PHE   Q  10 138 ? 49.37773  -142.33233 7.16560   1.000 42.18668  ? 138 PHE   J CZ  1 
ATOM   30545 N  N   . TYR   Q  10 139 ? 48.99007  -142.02751 -0.27218  1.000 48.94766  ? 139 TYR   J N   1 
ATOM   30546 C  CA  . TYR   Q  10 139 ? 49.18423  -142.50972 -1.63214  1.000 45.58908  ? 139 TYR   J CA  1 
ATOM   30547 C  C   . TYR   Q  10 139 ? 49.99406  -141.55387 -2.49468  1.000 51.17698  ? 139 TYR   J C   1 
ATOM   30548 O  O   . TYR   Q  10 139 ? 50.81230  -142.00365 -3.30399  1.000 48.64334  ? 139 TYR   J O   1 
ATOM   30549 C  CB  . TYR   Q  10 139 ? 47.83362  -142.76781 -2.30311  1.000 42.93193  ? 139 TYR   J CB  1 
ATOM   30550 C  CG  . TYR   Q  10 139 ? 47.12647  -143.98839 -1.78035  1.000 40.47766  ? 139 TYR   J CG  1 
ATOM   30551 C  CD1 . TYR   Q  10 139 ? 47.57711  -145.26087 -2.10507  1.000 50.88883  ? 139 TYR   J CD1 1 
ATOM   30552 C  CD2 . TYR   Q  10 139 ? 46.00705  -143.87313 -0.96702  1.000 36.32823  ? 139 TYR   J CD2 1 
ATOM   30553 C  CE1 . TYR   Q  10 139 ? 46.93901  -146.38656 -1.63215  1.000 46.15140  ? 139 TYR   J CE1 1 
ATOM   30554 C  CE2 . TYR   Q  10 139 ? 45.35774  -144.99409 -0.48921  1.000 47.64970  ? 139 TYR   J CE2 1 
ATOM   30555 C  CZ  . TYR   Q  10 139 ? 45.82927  -146.24988 -0.82669  1.000 53.21865  ? 139 TYR   J CZ  1 
ATOM   30556 O  OH  . TYR   Q  10 139 ? 45.19481  -147.37630 -0.35961  1.000 46.30745  ? 139 TYR   J OH  1 
ATOM   30557 N  N   . THR   Q  10 140 ? 49.80001  -140.24375 -2.33213  1.000 46.13785  ? 140 THR   J N   1 
ATOM   30558 C  CA  . THR   Q  10 140 ? 50.34312  -139.28802 -3.29137  1.000 42.37533  ? 140 THR   J CA  1 
ATOM   30559 C  C   . THR   Q  10 140 ? 51.79113  -138.91290 -3.00028  1.000 44.43151  ? 140 THR   J C   1 
ATOM   30560 O  O   . THR   Q  10 140 ? 52.57947  -138.74268 -3.93825  1.000 44.32309  ? 140 THR   J O   1 
ATOM   30561 C  CB  . THR   Q  10 140 ? 49.47823  -138.02423 -3.32607  1.000 38.19360  ? 140 THR   J CB  1 
ATOM   30562 O  OG1 . THR   Q  10 140 ? 49.43341  -137.43486 -2.02220  1.000 47.76810  ? 140 THR   J OG1 1 
ATOM   30563 C  CG2 . THR   Q  10 140 ? 48.06217  -138.35649 -3.77152  1.000 37.76439  ? 140 THR   J CG2 1 
ATOM   30564 N  N   . PHE   Q  10 141 ? 52.15841  -138.80320 -1.71790  1.000 43.50655  ? 141 PHE   J N   1 
ATOM   30565 C  CA  . PHE   Q  10 141 ? 53.50464  -138.36514 -1.35435  1.000 43.43520  ? 141 PHE   J CA  1 
ATOM   30566 C  C   . PHE   Q  10 141 ? 54.58034  -139.20690 -2.02908  1.000 44.60500  ? 141 PHE   J C   1 
ATOM   30567 O  O   . PHE   Q  10 141 ? 55.62384  -138.68262 -2.42673  1.000 43.24792  ? 141 PHE   J O   1 
ATOM   30568 C  CB  . PHE   Q  10 141 ? 53.68467  -138.39399 0.16505   1.000 41.87875  ? 141 PHE   J CB  1 
ATOM   30569 C  CG  . PHE   Q  10 141 ? 53.14441  -137.17750 0.86103   1.000 45.17280  ? 141 PHE   J CG  1 
ATOM   30570 C  CD1 . PHE   Q  10 141 ? 53.61958  -135.91589 0.54530   1.000 48.76616  ? 141 PHE   J CD1 1 
ATOM   30571 C  CD2 . PHE   Q  10 141 ? 52.17071  -137.29429 1.83659   1.000 48.70295  ? 141 PHE   J CD2 1 
ATOM   30572 C  CE1 . PHE   Q  10 141 ? 53.12494  -134.79177 1.18212   1.000 48.84202  ? 141 PHE   J CE1 1 
ATOM   30573 C  CE2 . PHE   Q  10 141 ? 51.67043  -136.17373 2.47678   1.000 51.15774  ? 141 PHE   J CE2 1 
ATOM   30574 C  CZ  . PHE   Q  10 141 ? 52.14994  -134.92098 2.14927   1.000 44.91294  ? 141 PHE   J CZ  1 
ATOM   30575 N  N   . SER   Q  10 142 ? 54.34678  -140.51232 -2.17208  1.000 52.67278  ? 142 SER   J N   1 
ATOM   30576 C  CA  . SER   Q  10 142 ? 55.30088  -141.35267 -2.89000  1.000 48.79998  ? 142 SER   J CA  1 
ATOM   30577 C  C   . SER   Q  10 142 ? 55.26459  -141.06136 -4.38120  1.000 48.13287  ? 142 SER   J C   1 
ATOM   30578 O  O   . SER   Q  10 142 ? 56.30856  -140.83156 -5.00426  1.000 50.24476  ? 142 SER   J O   1 
ATOM   30579 C  CB  . SER   Q  10 142 ? 54.99799  -142.82198 -2.63173  1.000 51.86604  ? 142 SER   J CB  1 
ATOM   30580 O  OG  . SER   Q  10 142 ? 54.49470  -142.96835 -1.32747  1.000 58.51484  ? 142 SER   J OG  1 
ATOM   30581 N  N   . LEU   Q  10 143 ? 54.06270  -141.07074 -4.96521  1.000 48.61821  ? 143 LEU   J N   1 
ATOM   30582 C  CA  . LEU   Q  10 143 ? 53.89048  -140.76896 -6.38206  1.000 44.39719  ? 143 LEU   J CA  1 
ATOM   30583 C  C   . LEU   Q  10 143 ? 54.68039  -139.52757 -6.76774  1.000 49.57590  ? 143 LEU   J C   1 
ATOM   30584 O  O   . LEU   Q  10 143 ? 55.59263  -139.58102 -7.60189  1.000 46.39554  ? 143 LEU   J O   1 
ATOM   30585 C  CB  . LEU   Q  10 143 ? 52.40197  -140.57959 -6.68025  1.000 42.30506  ? 143 LEU   J CB  1 
ATOM   30586 C  CG  . LEU   Q  10 143 ? 51.76604  -141.38898 -7.80613  1.000 48.22371  ? 143 LEU   J CG  1 
ATOM   30587 C  CD1 . LEU   Q  10 143 ? 50.25688  -141.30654 -7.70602  1.000 52.21315  ? 143 LEU   J CD1 1 
ATOM   30588 C  CD2 . LEU   Q  10 143 ? 52.23554  -140.87291 -9.14899  1.000 55.32812  ? 143 LEU   J CD2 1 
ATOM   30589 N  N   . LEU   Q  10 144 ? 54.36834  -138.40630 -6.11366  1.000 53.62312  ? 144 LEU   J N   1 
ATOM   30590 C  CA  . LEU   Q  10 144 ? 55.07445  -137.15889 -6.37529  1.000 45.55750  ? 144 LEU   J CA  1 
ATOM   30591 C  C   . LEU   Q  10 144 ? 56.56204  -137.28532 -6.06908  1.000 46.60310  ? 144 LEU   J C   1 
ATOM   30592 O  O   . LEU   Q  10 144 ? 57.40011  -136.83020 -6.85881  1.000 55.49355  ? 144 LEU   J O   1 
ATOM   30593 C  CB  . LEU   Q  10 144 ? 54.43448  -136.03490 -5.56644  1.000 44.31513  ? 144 LEU   J CB  1 
ATOM   30594 C  CG  . LEU   Q  10 144 ? 52.95370  -135.87074 -5.91832  1.000 40.83592  ? 144 LEU   J CG  1 
ATOM   30595 C  CD1 . LEU   Q  10 144 ? 52.24764  -134.91216 -4.97650  1.000 38.31110  ? 144 LEU   J CD1 1 
ATOM   30596 C  CD2 . LEU   Q  10 144 ? 52.81174  -135.41475 -7.36212  1.000 42.22821  ? 144 LEU   J CD2 1 
ATOM   30597 N  N   . ASP   Q  10 145 ? 56.91276  -137.93908 -4.95108  1.000 41.56117  ? 145 ASP   J N   1 
ATOM   30598 C  CA  . ASP   Q  10 145 ? 58.32314  -138.16200 -4.63284  1.000 41.71327  ? 145 ASP   J CA  1 
ATOM   30599 C  C   . ASP   Q  10 145 ? 59.07077  -138.78356 -5.80259  1.000 54.96080  ? 145 ASP   J C   1 
ATOM   30600 O  O   . ASP   Q  10 145 ? 60.27996  -138.57369 -5.95180  1.000 59.06988  ? 145 ASP   J O   1 
ATOM   30601 C  CB  . ASP   Q  10 145 ? 58.46984  -139.06472 -3.40609  1.000 45.40394  ? 145 ASP   J CB  1 
ATOM   30602 C  CG  . ASP   Q  10 145 ? 58.48795  -138.29374 -2.10461  1.000 45.56503  ? 145 ASP   J CG  1 
ATOM   30603 O  OD1 . ASP   Q  10 145 ? 58.41102  -137.04842 -2.14239  1.000 49.62631  ? 145 ASP   J OD1 1 
ATOM   30604 O  OD2 . ASP   Q  10 145 ? 58.57572  -138.94130 -1.03907  1.000 52.40236  ? 145 ASP   J OD2 1 
ATOM   30605 N  N   . HIS   Q  10 146 ? 58.36988  -139.54554 -6.64247  1.000 55.33060  ? 146 HIS   J N   1 
ATOM   30606 C  CA  . HIS   Q  10 146 ? 58.97884  -140.15044 -7.81679  1.000 51.49272  ? 146 HIS   J CA  1 
ATOM   30607 C  C   . HIS   Q  10 146 ? 58.95379  -139.21752 -9.01942  1.000 53.55341  ? 146 HIS   J C   1 
ATOM   30608 O  O   . HIS   Q  10 146 ? 59.96057  -139.09688 -9.72540  1.000 60.48674  ? 146 HIS   J O   1 
ATOM   30609 C  CB  . HIS   Q  10 146 ? 58.26328  -141.46358 -8.15447  1.000 61.13277  ? 146 HIS   J CB  1 
ATOM   30610 C  CG  . HIS   Q  10 146 ? 58.96744  -142.30008 -9.18010  1.000 64.23155  ? 146 HIS   J CG  1 
ATOM   30611 N  ND1 . HIS   Q  10 146 ? 60.15355  -141.91986 -9.77101  1.000 69.72706  ? 146 HIS   J ND1 1 
ATOM   30612 C  CD2 . HIS   Q  10 146 ? 58.65046  -143.50259 -9.71622  1.000 56.42307  ? 146 HIS   J CD2 1 
ATOM   30613 C  CE1 . HIS   Q  10 146 ? 60.53534  -142.84974 -10.62813 1.000 61.04682  ? 146 HIS   J CE1 1 
ATOM   30614 N  NE2 . HIS   Q  10 146 ? 59.64078  -143.82113 -10.61329 1.000 63.66095  ? 146 HIS   J NE2 1 
ATOM   30615 N  N   . HIS   Q  10 147 ? 57.83256  -138.53315 -9.25553  1.000 56.14711  ? 147 HIS   J N   1 
ATOM   30616 C  CA  . HIS   Q  10 147 ? 57.62791  -137.85210 -10.52768 1.000 56.22440  ? 147 HIS   J CA  1 
ATOM   30617 C  C   . HIS   Q  10 147 ? 57.82286  -136.34582 -10.46398 1.000 50.96996  ? 147 HIS   J C   1 
ATOM   30618 O  O   . HIS   Q  10 147 ? 58.06421  -135.73083 -11.50718 1.000 60.56668  ? 147 HIS   J O   1 
ATOM   30619 C  CB  . HIS   Q  10 147 ? 56.22286  -138.14362 -11.07043 1.000 57.98606  ? 147 HIS   J CB  1 
ATOM   30620 C  CG  . HIS   Q  10 147 ? 56.00134  -139.57821 -11.43985 1.000 60.04593  ? 147 HIS   J CG  1 
ATOM   30621 N  ND1 . HIS   Q  10 147 ? 55.39398  -140.47987 -10.59230 1.000 67.98709  ? 147 HIS   J ND1 1 
ATOM   30622 C  CD2 . HIS   Q  10 147 ? 56.30520  -140.26718 -12.56531 1.000 60.50842  ? 147 HIS   J CD2 1 
ATOM   30623 C  CE1 . HIS   Q  10 147 ? 55.33241  -141.66197 -11.17869 1.000 68.94971  ? 147 HIS   J CE1 1 
ATOM   30624 N  NE2 . HIS   Q  10 147 ? 55.87925  -141.56046 -12.37648 1.000 70.72512  ? 147 HIS   J NE2 1 
ATOM   30625 N  N   . TYR   Q  10 148 ? 57.72311  -135.73865 -9.28540  1.000 53.89928  ? 148 TYR   J N   1 
ATOM   30626 C  CA  . TYR   Q  10 148 ? 57.82093  -134.28885 -9.19292  1.000 57.25216  ? 148 TYR   J CA  1 
ATOM   30627 C  C   . TYR   Q  10 148 ? 59.20783  -133.80932 -9.60169  1.000 56.00831  ? 148 TYR   J C   1 
ATOM   30628 O  O   . TYR   Q  10 148 ? 60.21991  -134.45240 -9.31168  1.000 57.90439  ? 148 TYR   J O   1 
ATOM   30629 C  CB  . TYR   Q  10 148 ? 57.50152  -133.82136 -7.77263  1.000 49.90302  ? 148 TYR   J CB  1 
ATOM   30630 C  CG  . TYR   Q  10 148 ? 57.67029  -132.33214 -7.56999  1.000 53.81306  ? 148 TYR   J CG  1 
ATOM   30631 C  CD1 . TYR   Q  10 148 ? 56.62454  -131.45467 -7.82459  1.000 51.44759  ? 148 TYR   J CD1 1 
ATOM   30632 C  CD2 . TYR   Q  10 148 ? 58.87485  -131.80345 -7.12072  1.000 46.55413  ? 148 TYR   J CD2 1 
ATOM   30633 C  CE1 . TYR   Q  10 148 ? 56.77470  -130.09303 -7.64269  1.000 49.00834  ? 148 TYR   J CE1 1 
ATOM   30634 C  CE2 . TYR   Q  10 148 ? 59.03466  -130.44711 -6.93756  1.000 51.98363  ? 148 TYR   J CE2 1 
ATOM   30635 C  CZ  . TYR   Q  10 148 ? 57.98280  -129.59528 -7.19801  1.000 53.41246  ? 148 TYR   J CZ  1 
ATOM   30636 O  OH  . TYR   Q  10 148 ? 58.14355  -128.24153 -7.01172  1.000 50.45471  ? 148 TYR   J OH  1 
ATOM   30637 N  N   . ARG   Q  10 149 ? 59.24346  -132.66616 -10.28601 1.000 54.81080  ? 149 ARG   J N   1 
ATOM   30638 C  CA  . ARG   Q  10 149 ? 60.47188  -131.98700 -10.65183 1.000 60.82695  ? 149 ARG   J CA  1 
ATOM   30639 C  C   . ARG   Q  10 149 ? 60.26900  -130.49290 -10.44136 1.000 62.64221  ? 149 ARG   J C   1 
ATOM   30640 O  O   . ARG   Q  10 149 ? 59.20062  -129.95921 -10.77409 1.000 58.96799  ? 149 ARG   J O   1 
ATOM   30641 C  CB  . ARG   Q  10 149 ? 60.87562  -132.26657 -12.10451 1.000 60.16461  ? 149 ARG   J CB  1 
ATOM   30642 C  CG  . ARG   Q  10 149 ? 61.99339  -133.28185 -12.23164 1.000 54.08108  ? 149 ARG   J CG  1 
ATOM   30643 C  CD  . ARG   Q  10 149 ? 61.60716  -134.41925 -13.15092 1.000 67.26417  ? 149 ARG   J CD  1 
ATOM   30644 N  NE  . ARG   Q  10 149 ? 62.54952  -135.52803 -13.05866 1.000 77.96810  ? 149 ARG   J NE  1 
ATOM   30645 C  CZ  . ARG   Q  10 149 ? 62.50175  -136.47602 -12.13212 1.000 67.39723  ? 149 ARG   J CZ  1 
ATOM   30646 N  NH1 . ARG   Q  10 149 ? 61.57683  -136.47253 -11.18513 1.000 57.58137  ? 149 ARG   J NH1 1 
ATOM   30647 N  NH2 . ARG   Q  10 149 ? 63.40411  -137.45238 -12.15653 1.000 70.80354  ? 149 ARG   J NH2 1 
ATOM   30648 N  N   . PRO   Q  10 150 ? 61.26881  -129.79507 -9.89514  1.000 62.96482  ? 150 PRO   J N   1 
ATOM   30649 C  CA  . PRO   Q  10 150 ? 61.06153  -128.38575 -9.52056  1.000 65.18306  ? 150 PRO   J CA  1 
ATOM   30650 C  C   . PRO   Q  10 150 ? 60.87349  -127.44823 -10.70251 1.000 74.95924  ? 150 PRO   J C   1 
ATOM   30651 O  O   . PRO   Q  10 150 ? 60.32338  -126.35462 -10.51755 1.000 68.07417  ? 150 PRO   J O   1 
ATOM   30652 C  CB  . PRO   Q  10 150 ? 62.33540  -128.04261 -8.73827  1.000 58.26528  ? 150 PRO   J CB  1 
ATOM   30653 C  CG  . PRO   Q  10 150 ? 63.36565  -128.98537 -9.28143  1.000 61.00344  ? 150 PRO   J CG  1 
ATOM   30654 C  CD  . PRO   Q  10 150 ? 62.63088  -130.26082 -9.58277  1.000 62.64686  ? 150 PRO   J CD  1 
ATOM   30655 N  N   . ASP   Q  10 151 ? 61.30431  -127.83232 -11.90255 1.000 77.14180  ? 151 ASP   J N   1 
ATOM   30656 C  CA  . ASP   Q  10 151 ? 61.23034  -126.97230 -13.07593 1.000 66.87996  ? 151 ASP   J CA  1 
ATOM   30657 C  C   . ASP   Q  10 151 ? 59.98669  -127.22363 -13.91983 1.000 61.73860  ? 151 ASP   J C   1 
ATOM   30658 O  O   . ASP   Q  10 151 ? 59.90618  -126.72631 -15.04751 1.000 54.51803  ? 151 ASP   J O   1 
ATOM   30659 C  CB  . ASP   Q  10 151 ? 62.48815  -127.14989 -13.93247 1.000 76.73029  ? 151 ASP   J CB  1 
ATOM   30660 C  CG  . ASP   Q  10 151 ? 62.77050  -128.61013 -14.27361 1.000 94.39204  ? 151 ASP   J CG  1 
ATOM   30661 O  OD1 . ASP   Q  10 151 ? 61.85784  -129.45587 -14.14750 1.000 88.74332  ? 151 ASP   J OD1 1 
ATOM   30662 O  OD2 . ASP   Q  10 151 ? 63.91750  -128.91496 -14.66434 1.000 101.69137 ? 151 ASP   J OD2 1 
ATOM   30663 N  N   . MET   Q  10 152 ? 59.01959  -127.97586 -13.40243 1.000 63.04101  ? 152 MET   J N   1 
ATOM   30664 C  CA  . MET   Q  10 152 ? 57.88469  -128.39291 -14.21122 1.000 60.98693  ? 152 MET   J CA  1 
ATOM   30665 C  C   . MET   Q  10 152 ? 56.98010  -127.21499 -14.55272 1.000 48.48075  ? 152 MET   J C   1 
ATOM   30666 O  O   . MET   Q  10 152 ? 56.90098  -126.22483 -13.82227 1.000 55.07435  ? 152 MET   J O   1 
ATOM   30667 C  CB  . MET   Q  10 152 ? 57.07666  -129.47353 -13.49133 1.000 59.93437  ? 152 MET   J CB  1 
ATOM   30668 C  CG  . MET   Q  10 152 ? 57.74859  -130.83684 -13.46766 1.000 71.40761  ? 152 MET   J CG  1 
ATOM   30669 S  SD  . MET   Q  10 152 ? 56.70176  -132.11039 -12.73891 1.000 73.14178  ? 152 MET   J SD  1 
ATOM   30670 C  CE  . MET   Q  10 152 ? 56.20388  -131.28676 -11.23277 1.000 65.25699  ? 152 MET   J CE  1 
ATOM   30671 N  N   . THR   Q  10 153 ? 56.29395  -127.33835 -15.68300 1.000 47.85458  ? 153 THR   J N   1 
ATOM   30672 C  CA  . THR   Q  10 153 ? 55.32880  -126.35225 -16.13561 1.000 45.04825  ? 153 THR   J CA  1 
ATOM   30673 C  C   . THR   Q  10 153 ? 53.96498  -126.62237 -15.50968 1.000 47.65615  ? 153 THR   J C   1 
ATOM   30674 O  O   . THR   Q  10 153 ? 53.74219  -127.64146 -14.85416 1.000 59.65269  ? 153 THR   J O   1 
ATOM   30675 C  CB  . THR   Q  10 153 ? 55.21785  -126.37224 -17.65791 1.000 50.45999  ? 153 THR   J CB  1 
ATOM   30676 O  OG1 . THR   Q  10 153 ? 54.49029  -127.53822 -18.06395 1.000 50.26037  ? 153 THR   J OG1 1 
ATOM   30677 C  CG2 . THR   Q  10 153 ? 56.60257  -126.40570 -18.28699 1.000 46.20849  ? 153 THR   J CG2 1 
ATOM   30678 N  N   . THR   Q  10 154 ? 53.03802  -125.68856 -15.72734 1.000 48.08595  ? 154 THR   J N   1 
ATOM   30679 C  CA  . THR   Q  10 154 ? 51.69335  -125.85404 -15.18767 1.000 48.83523  ? 154 THR   J CA  1 
ATOM   30680 C  C   . THR   Q  10 154 ? 51.00402  -127.07067 -15.79452 1.000 52.94688  ? 154 THR   J C   1 
ATOM   30681 O  O   . THR   Q  10 154 ? 50.27598  -127.79138 -15.10202 1.000 52.68510  ? 154 THR   J O   1 
ATOM   30682 C  CB  . THR   Q  10 154 ? 50.87905  -124.58313 -15.42216 1.000 42.72220  ? 154 THR   J CB  1 
ATOM   30683 O  OG1 . THR   Q  10 154 ? 51.45579  -123.51110 -14.66539 1.000 50.72137  ? 154 THR   J OG1 1 
ATOM   30684 C  CG2 . THR   Q  10 154 ? 49.43225  -124.77743 -14.99233 1.000 39.90554  ? 154 THR   J CG2 1 
ATOM   30685 N  N   A GLU   Q  10 155 ? 51.22789  -127.31963 -17.08765 0.530 52.29370  ? 155 GLU   J N   1 
ATOM   30686 N  N   B GLU   Q  10 155 ? 51.23354  -127.32746 -17.08251 0.470 52.27685  ? 155 GLU   J N   1 
ATOM   30687 C  CA  A GLU   Q  10 155 ? 50.64555  -128.49703 -17.72475 0.530 53.85434  ? 155 GLU   J CA  1 
ATOM   30688 C  CA  B GLU   Q  10 155 ? 50.63433  -128.49996 -17.71149 0.470 53.81402  ? 155 GLU   J CA  1 
ATOM   30689 C  C   A GLU   Q  10 155 ? 51.26021  -129.77967 -17.17598 0.530 50.49224  ? 155 GLU   J C   1 
ATOM   30690 C  C   B GLU   Q  10 155 ? 51.26155  -129.78680 -17.18464 0.470 50.48770  ? 155 GLU   J C   1 
ATOM   30691 O  O   A GLU   Q  10 155 ? 50.55862  -130.78033 -16.98201 0.530 51.17069  ? 155 GLU   J O   1 
ATOM   30692 O  O   B GLU   Q  10 155 ? 50.56730  -130.79514 -17.00297 0.470 51.19140  ? 155 GLU   J O   1 
ATOM   30693 C  CB  A GLU   Q  10 155 ? 50.82493  -128.41390 -19.24168 0.530 53.55216  ? 155 GLU   J CB  1 
ATOM   30694 C  CB  B GLU   Q  10 155 ? 50.75977  -128.40752 -19.23542 0.470 53.53053  ? 155 GLU   J CB  1 
ATOM   30695 C  CG  A GLU   Q  10 155 ? 50.18488  -129.55899 -20.01058 0.530 51.48727  ? 155 GLU   J CG  1 
ATOM   30696 C  CG  B GLU   Q  10 155 ? 51.83321  -127.44636 -19.74369 0.470 50.62469  ? 155 GLU   J CG  1 
ATOM   30697 C  CD  A GLU   Q  10 155 ? 48.67655  -129.59172 -19.85985 0.530 54.29419  ? 155 GLU   J CD  1 
ATOM   30698 C  CD  B GLU   Q  10 155 ? 51.41285  -125.98578 -19.67263 0.470 48.88669  ? 155 GLU   J CD  1 
ATOM   30699 O  OE1 A GLU   Q  10 155 ? 48.05410  -128.50715 -19.83468 0.530 41.56227  ? 155 GLU   J OE1 1 
ATOM   30700 O  OE1 B GLU   Q  10 155 ? 50.20607  -125.71731 -19.49583 0.470 48.08212  ? 155 GLU   J OE1 1 
ATOM   30701 O  OE2 A GLU   Q  10 155 ? 48.11450  -130.70372 -19.76054 0.530 55.31338  ? 155 GLU   J OE2 1 
ATOM   30702 O  OE2 B GLU   Q  10 155 ? 52.29400  -125.10796 -19.78190 0.470 49.43929  ? 155 GLU   J OE2 1 
ATOM   30703 N  N   . GLU   Q  10 156 ? 52.56849  -129.76670 -16.91099 1.000 49.07596  ? 156 GLU   J N   1 
ATOM   30704 C  CA  . GLU   Q  10 156 ? 53.20851  -130.92536 -16.29428 1.000 53.82819  ? 156 GLU   J CA  1 
ATOM   30705 C  C   . GLU   Q  10 156 ? 52.66717  -131.16410 -14.88843 1.000 52.66478  ? 156 GLU   J C   1 
ATOM   30706 O  O   . GLU   Q  10 156 ? 52.43757  -132.31304 -14.48547 1.000 51.86522  ? 156 GLU   J O   1 
ATOM   30707 C  CB  . GLU   Q  10 156 ? 54.72628  -130.73113 -16.26797 1.000 49.21083  ? 156 GLU   J CB  1 
ATOM   30708 C  CG  . GLU   Q  10 156 ? 55.38275  -130.82281 -17.63932 1.000 49.93930  ? 156 GLU   J CG  1 
ATOM   30709 C  CD  . GLU   Q  10 156 ? 56.86646  -130.50470 -17.61093 1.000 51.16194  ? 156 GLU   J CD  1 
ATOM   30710 O  OE1 . GLU   Q  10 156 ? 57.23620  -129.44098 -17.07929 1.000 59.71622  ? 156 GLU   J OE1 1 
ATOM   30711 O  OE2 . GLU   Q  10 156 ? 57.66544  -131.31782 -18.12096 1.000 61.89783  ? 156 GLU   J OE2 1 
ATOM   30712 N  N   . GLY   Q  10 157 ? 52.44749  -130.08677 -14.13285 1.000 50.19395  ? 157 GLY   J N   1 
ATOM   30713 C  CA  . GLY   Q  10 157 ? 51.82225  -130.22604 -12.83001 1.000 46.97585  ? 157 GLY   J CA  1 
ATOM   30714 C  C   . GLY   Q  10 157 ? 50.41638  -130.78688 -12.91706 1.000 47.79088  ? 157 GLY   J C   1 
ATOM   30715 O  O   . GLY   Q  10 157 ? 50.01306  -131.60232 -12.08740 1.000 56.82321  ? 157 GLY   J O   1 
ATOM   30716 N  N   . LEU   Q  10 158 ? 49.65173  -130.36132 -13.92491 1.000 46.75213  ? 158 LEU   J N   1 
ATOM   30717 C  CA  . LEU   Q  10 158 ? 48.30676  -130.90000 -14.10616 1.000 47.25168  ? 158 LEU   J CA  1 
ATOM   30718 C  C   . LEU   Q  10 158 ? 48.35021  -132.38074 -14.46177 1.000 52.70900  ? 158 LEU   J C   1 
ATOM   30719 O  O   . LEU   Q  10 158 ? 47.49100  -133.15509 -14.02698 1.000 54.33111  ? 158 LEU   J O   1 
ATOM   30720 C  CB  . LEU   Q  10 158 ? 47.56342  -130.10993 -15.18283 1.000 45.56055  ? 158 LEU   J CB  1 
ATOM   30721 C  CG  . LEU   Q  10 158 ? 47.19563  -128.66631 -14.83922 1.000 44.08324  ? 158 LEU   J CG  1 
ATOM   30722 C  CD1 . LEU   Q  10 158 ? 46.84355  -127.89727 -16.09600 1.000 48.28415  ? 158 LEU   J CD1 1 
ATOM   30723 C  CD2 . LEU   Q  10 158 ? 46.04298  -128.62686 -13.85039 1.000 46.43337  ? 158 LEU   J CD2 1 
ATOM   30724 N  N   . ASP   Q  10 159 ? 49.34425  -132.79218 -15.25222 1.000 56.21149  ? 159 ASP   J N   1 
ATOM   30725 C  CA  . ASP   Q  10 159 ? 49.50062  -134.21438 -15.55602 1.000 54.56306  ? 159 ASP   J CA  1 
ATOM   30726 C  C   . ASP   Q  10 159 ? 49.82674  -135.01755 -14.29810 1.000 53.72327  ? 159 ASP   J C   1 
ATOM   30727 O  O   . ASP   Q  10 159 ? 49.26261  -136.09850 -14.07480 1.000 50.20546  ? 159 ASP   J O   1 
ATOM   30728 C  CB  . ASP   Q  10 159 ? 50.58465  -134.41506 -16.61583 1.000 55.03922  ? 159 ASP   J CB  1 
ATOM   30729 C  CG  . ASP   Q  10 159 ? 50.19774  -133.83986 -17.96659 1.000 57.29906  ? 159 ASP   J CG  1 
ATOM   30730 O  OD1 . ASP   Q  10 159 ? 48.98832  -133.63091 -18.20838 1.000 59.89321  ? 159 ASP   J OD1 1 
ATOM   30731 O  OD2 . ASP   Q  10 159 ? 51.10757  -133.60410 -18.79015 1.000 52.59940  ? 159 ASP   J OD2 1 
ATOM   30732 N  N   . LEU   Q  10 160 ? 50.74446  -134.50935 -13.46862 1.000 51.07033  ? 160 LEU   J N   1 
ATOM   30733 C  CA  . LEU   Q  10 160 ? 51.04284  -135.17463 -12.20096 1.000 46.81159  ? 160 LEU   J CA  1 
ATOM   30734 C  C   . LEU   Q  10 160 ? 49.80848  -135.24624 -11.31068 1.000 48.40771  ? 160 LEU   J C   1 
ATOM   30735 O  O   . LEU   Q  10 160 ? 49.56969  -136.25728 -10.63663 1.000 51.98829  ? 160 LEU   J O   1 
ATOM   30736 C  CB  . LEU   Q  10 160 ? 52.17414  -134.44993 -11.47465 1.000 48.43503  ? 160 LEU   J CB  1 
ATOM   30737 C  CG  . LEU   Q  10 160 ? 53.58526  -134.99722 -11.68339 1.000 62.52727  ? 160 LEU   J CG  1 
ATOM   30738 C  CD1 . LEU   Q  10 160 ? 54.09706  -134.68371 -13.08248 1.000 68.26257  ? 160 LEU   J CD1 1 
ATOM   30739 C  CD2 . LEU   Q  10 160 ? 54.51835  -134.44778 -10.62253 1.000 57.12559  ? 160 LEU   J CD2 1 
ATOM   30740 N  N   . LEU   Q  10 161 ? 49.01956  -134.17310 -11.28773 1.000 50.71658  ? 161 LEU   J N   1 
ATOM   30741 C  CA  . LEU   Q  10 161 ? 47.77594  -134.17390 -10.52899 1.000 52.41744  ? 161 LEU   J CA  1 
ATOM   30742 C  C   . LEU   Q  10 161 ? 46.82422  -135.24585 -11.04511 1.000 53.30768  ? 161 LEU   J C   1 
ATOM   30743 O  O   . LEU   Q  10 161 ? 46.16565  -135.93421 -10.25727 1.000 46.01989  ? 161 LEU   J O   1 
ATOM   30744 C  CB  . LEU   Q  10 161 ? 47.13029  -132.78961 -10.60707 1.000 47.73543  ? 161 LEU   J CB  1 
ATOM   30745 C  CG  . LEU   Q  10 161 ? 46.41604  -132.24877 -9.37000  1.000 53.51858  ? 161 LEU   J CG  1 
ATOM   30746 C  CD1 . LEU   Q  10 161 ? 45.29802  -133.17878 -8.96694  1.000 57.42085  ? 161 LEU   J CD1 1 
ATOM   30747 C  CD2 . LEU   Q  10 161 ? 47.39398  -132.04820 -8.22053  1.000 42.61083  ? 161 LEU   J CD2 1 
ATOM   30748 N  N   . LYS   Q  10 162 ? 46.72803  -135.38711 -12.36934 1.000 55.88337  ? 162 LYS   J N   1 
ATOM   30749 C  CA  . LYS   Q  10 162 ? 45.87971  -136.42291 -12.94778 1.000 51.76585  ? 162 LYS   J CA  1 
ATOM   30750 C  C   . LYS   Q  10 162 ? 46.35449  -137.80745 -12.53058 1.000 53.72038  ? 162 LYS   J C   1 
ATOM   30751 O  O   . LYS   Q  10 162 ? 45.54027  -138.68676 -12.22921 1.000 52.59042  ? 162 LYS   J O   1 
ATOM   30752 C  CB  . LYS   Q  10 162 ? 45.85738  -136.28985 -14.47214 1.000 55.19639  ? 162 LYS   J CB  1 
ATOM   30753 C  CG  . LYS   Q  10 162 ? 44.99300  -137.32116 -15.18982 1.000 71.37178  ? 162 LYS   J CG  1 
ATOM   30754 C  CD  . LYS   Q  10 162 ? 43.52305  -137.19560 -14.81188 1.000 77.69885  ? 162 LYS   J CD  1 
ATOM   30755 C  CE  . LYS   Q  10 162 ? 42.66805  -138.20471 -15.56900 1.000 73.36148  ? 162 LYS   J CE  1 
ATOM   30756 N  NZ  . LYS   Q  10 162 ? 41.22787  -138.10421 -15.20328 1.000 74.45338  ? 162 LYS   J NZ  1 
ATOM   30757 N  N   . LEU   Q  10 163 ? 47.67303  -138.01313 -12.49462 1.000 53.39306  ? 163 LEU   J N   1 
ATOM   30758 C  CA  . LEU   Q  10 163 ? 48.21217  -139.28934 -12.02734 1.000 51.82734  ? 163 LEU   J CA  1 
ATOM   30759 C  C   . LEU   Q  10 163 ? 47.82220  -139.55640 -10.57526 1.000 52.27178  ? 163 LEU   J C   1 
ATOM   30760 O  O   . LEU   Q  10 163 ? 47.41112  -140.67308 -10.22206 1.000 55.21945  ? 163 LEU   J O   1 
ATOM   30761 C  CB  . LEU   Q  10 163 ? 49.73216  -139.29846 -12.18387 1.000 47.64356  ? 163 LEU   J CB  1 
ATOM   30762 C  CG  . LEU   Q  10 163 ? 50.34598  -140.56466 -12.77681 1.000 53.08806  ? 163 LEU   J CG  1 
ATOM   30763 C  CD1 . LEU   Q  10 163 ? 49.82310  -140.78481 -14.18782 1.000 50.91569  ? 163 LEU   J CD1 1 
ATOM   30764 C  CD2 . LEU   Q  10 163 ? 51.86526  -140.48080 -12.76505 1.000 48.86679  ? 163 LEU   J CD2 1 
ATOM   30765 N  N   . CYS   Q  10 164 ? 47.94579  -138.53700 -9.72066  1.000 56.62919  ? 164 CYS   J N   1 
ATOM   30766 C  CA  . CYS   Q  10 164 ? 47.56501  -138.68594 -8.31780  1.000 48.75861  ? 164 CYS   J CA  1 
ATOM   30767 C  C   . CYS   Q  10 164 ? 46.08250  -139.01098 -8.17327  1.000 49.41912  ? 164 CYS   J C   1 
ATOM   30768 O  O   . CYS   Q  10 164 ? 45.70312  -139.88132 -7.37943  1.000 55.93360  ? 164 CYS   J O   1 
ATOM   30769 C  CB  . CYS   Q  10 164 ? 47.90551  -137.41296 -7.54249  1.000 47.93041  ? 164 CYS   J CB  1 
ATOM   30770 S  SG  . CYS   Q  10 164 ? 49.67210  -137.08767 -7.37326  1.000 43.99071  ? 164 CYS   J SG  1 
ATOM   30771 N  N   . VAL   Q  10 165 ? 45.22854  -138.31824 -8.92858  1.000 45.38768  ? 165 VAL   J N   1 
ATOM   30772 C  CA  . VAL   Q  10 165 ? 43.79221  -138.56038 -8.83411  1.000 48.18678  ? 165 VAL   J CA  1 
ATOM   30773 C  C   . VAL   Q  10 165 ? 43.45112  -139.95698 -9.34046  1.000 52.73027  ? 165 VAL   J C   1 
ATOM   30774 O  O   . VAL   Q  10 165 ? 42.56942  -140.62909 -8.79422  1.000 52.61838  ? 165 VAL   J O   1 
ATOM   30775 C  CB  . VAL   Q  10 165 ? 43.01040  -137.46953 -9.59011  1.000 42.57894  ? 165 VAL   J CB  1 
ATOM   30776 C  CG1 . VAL   Q  10 165 ? 41.51992  -137.77391 -9.58288  1.000 42.88505  ? 165 VAL   J CG1 1 
ATOM   30777 C  CG2 . VAL   Q  10 165 ? 43.25825  -136.12054 -8.95833  1.000 42.34243  ? 165 VAL   J CG2 1 
ATOM   30778 N  N   . GLN   Q  10 166 ? 44.14853  -140.42397 -10.37978 1.000 51.13206  ? 166 GLN   J N   1 
ATOM   30779 C  CA  . GLN   Q  10 166 ? 43.91498  -141.77865 -10.87031 1.000 47.83215  ? 166 GLN   J CA  1 
ATOM   30780 C  C   . GLN   Q  10 166 ? 44.28328  -142.81368 -9.81663  1.000 46.68582  ? 166 GLN   J C   1 
ATOM   30781 O  O   . GLN   Q  10 166 ? 43.53210  -143.77085 -9.58509  1.000 44.78480  ? 166 GLN   J O   1 
ATOM   30782 C  CB  . GLN   Q  10 166 ? 44.70535  -142.01717 -12.15703 1.000 44.57093  ? 166 GLN   J CB  1 
ATOM   30783 C  CG  . GLN   Q  10 166 ? 44.14682  -141.29919 -13.37204 1.000 55.30352  ? 166 GLN   J CG  1 
ATOM   30784 C  CD  . GLN   Q  10 166 ? 45.13285  -141.25148 -14.52159 1.000 61.44773  ? 166 GLN   J CD  1 
ATOM   30785 O  OE1 . GLN   Q  10 166 ? 44.91889  -140.54804 -15.50956 1.000 62.73293  ? 166 GLN   J OE1 1 
ATOM   30786 N  NE2 . GLN   Q  10 166 ? 46.22418  -141.99831 -14.39625 1.000 51.32175  ? 166 GLN   J NE2 1 
ATOM   30787 N  N   . GLU   Q  10 167 ? 45.43382  -142.63550 -9.15981  1.000 47.04276  ? 167 GLU   J N   1 
ATOM   30788 C  CA  . GLU   Q  10 167 ? 45.81834  -143.57439 -8.10830  1.000 49.74402  ? 167 GLU   J CA  1 
ATOM   30789 C  C   . GLU   Q  10 167 ? 44.82663  -143.54959 -6.94958  1.000 46.49252  ? 167 GLU   J C   1 
ATOM   30790 O  O   . GLU   Q  10 167 ? 44.47953  -144.60186 -6.39583  1.000 44.97185  ? 167 GLU   J O   1 
ATOM   30791 C  CB  . GLU   Q  10 167 ? 47.23297  -143.27397 -7.61219  1.000 38.61167  ? 167 GLU   J CB  1 
ATOM   30792 C  CG  . GLU   Q  10 167 ? 47.66240  -144.08202 -6.38444  1.000 43.21889  ? 167 GLU   J CG  1 
ATOM   30793 C  CD  . GLU   Q  10 167 ? 47.85406  -145.57278 -6.66041  1.000 52.41082  ? 167 GLU   J CD  1 
ATOM   30794 O  OE1 . GLU   Q  10 167 ? 47.47107  -146.05338 -7.74750  1.000 53.11461  ? 167 GLU   J OE1 1 
ATOM   30795 O  OE2 . GLU   Q  10 167 ? 48.39578  -146.27265 -5.77867  1.000 50.27683  ? 167 GLU   J OE2 1 
ATOM   30796 N  N   . LEU   Q  10 168 ? 44.35359  -142.35873 -6.57246  1.000 45.02580  ? 168 LEU   J N   1 
ATOM   30797 C  CA  . LEU   Q  10 168 ? 43.37428  -142.26768 -5.49390  1.000 42.03341  ? 168 LEU   J CA  1 
ATOM   30798 C  C   . LEU   Q  10 168 ? 42.06072  -142.93724 -5.88133  1.000 41.66379  ? 168 LEU   J C   1 
ATOM   30799 O  O   . LEU   Q  10 168 ? 41.44014  -143.62372 -5.06271  1.000 43.75765  ? 168 LEU   J O   1 
ATOM   30800 C  CB  . LEU   Q  10 168 ? 43.14679  -140.80555 -5.11218  1.000 48.83471  ? 168 LEU   J CB  1 
ATOM   30801 C  CG  . LEU   Q  10 168 ? 44.33559  -140.11655 -4.43941  1.000 50.04700  ? 168 LEU   J CG  1 
ATOM   30802 C  CD1 . LEU   Q  10 168 ? 44.10232  -138.61925 -4.33090  1.000 48.15861  ? 168 LEU   J CD1 1 
ATOM   30803 C  CD2 . LEU   Q  10 168 ? 44.60217  -140.72227 -3.07031  1.000 44.02761  ? 168 LEU   J CD2 1 
ATOM   30804 N  N   . GLU   Q  10 169 ? 41.62267  -142.75947 -7.12755  1.000 43.00443  ? 169 GLU   J N   1 
ATOM   30805 C  CA  . GLU   Q  10 169 ? 40.40359  -143.41767 -7.57888  1.000 49.06466  ? 169 GLU   J CA  1 
ATOM   30806 C  C   . GLU   Q  10 169 ? 40.57469  -144.92578 -7.69856  1.000 47.18097  ? 169 GLU   J C   1 
ATOM   30807 O  O   . GLU   Q  10 169 ? 39.58358  -145.65838 -7.62015  1.000 46.70824  ? 169 GLU   J O   1 
ATOM   30808 C  CB  . GLU   Q  10 169 ? 39.95081  -142.82649 -8.91443  1.000 48.50101  ? 169 GLU   J CB  1 
ATOM   30809 C  CG  . GLU   Q  10 169 ? 39.36537  -141.42642 -8.79248  1.000 56.88327  ? 169 GLU   J CG  1 
ATOM   30810 C  CD  . GLU   Q  10 169 ? 38.99452  -140.82656 -10.13328 1.000 49.60409  ? 169 GLU   J CD  1 
ATOM   30811 O  OE1 . GLU   Q  10 169 ? 39.42542  -141.37698 -11.16652 1.000 55.71351  ? 169 GLU   J OE1 1 
ATOM   30812 O  OE2 . GLU   Q  10 169 ? 38.27183  -139.80732 -10.15431 1.000 45.99560  ? 169 GLU   J OE2 1 
ATOM   30813 N  N   . LYS   Q  10 170 ? 41.80384  -145.40631 -7.88067  1.000 45.05644  ? 170 LYS   J N   1 
ATOM   30814 C  CA  . LYS   Q  10 170 ? 42.01537  -146.84846 -7.91174  1.000 37.79646  ? 170 LYS   J CA  1 
ATOM   30815 C  C   . LYS   Q  10 170 ? 42.01549  -147.45047 -6.50965  1.000 50.11567  ? 170 LYS   J C   1 
ATOM   30816 O  O   . LYS   Q  10 170 ? 41.33665  -148.45309 -6.26069  1.000 51.71056  ? 170 LYS   J O   1 
ATOM   30817 C  CB  . LYS   Q  10 170 ? 43.32298  -147.18410 -8.62849  1.000 41.77303  ? 170 LYS   J CB  1 
ATOM   30818 C  CG  . LYS   Q  10 170 ? 43.60180  -148.68058 -8.68460  1.000 48.49832  ? 170 LYS   J CG  1 
ATOM   30819 C  CD  . LYS   Q  10 170 ? 44.77351  -149.01397 -9.58941  1.000 49.54809  ? 170 LYS   J CD  1 
ATOM   30820 C  CE  . LYS   Q  10 170 ? 44.85947  -150.51237 -9.82654  1.000 54.58896  ? 170 LYS   J CE  1 
ATOM   30821 N  NZ  . LYS   Q  10 170 ? 43.56583  -151.06580 -10.32336 1.000 52.16011  ? 170 LYS   J NZ  1 
ATOM   30822 N  N   . ARG   Q  10 171 ? 42.76180  -146.85293 -5.57764  1.000 54.03277  ? 171 ARG   J N   1 
ATOM   30823 C  CA  . ARG   Q  10 171 ? 43.05563  -147.52064 -4.31182  1.000 45.12734  ? 171 ARG   J CA  1 
ATOM   30824 C  C   . ARG   Q  10 171 ? 42.24877  -147.01672 -3.11912  1.000 48.06818  ? 171 ARG   J C   1 
ATOM   30825 O  O   . ARG   Q  10 171 ? 42.06724  -147.77285 -2.15990  1.000 48.29718  ? 171 ARG   J O   1 
ATOM   30826 C  CB  . ARG   Q  10 171 ? 44.54705  -147.39698 -3.98399  1.000 43.31980  ? 171 ARG   J CB  1 
ATOM   30827 C  CG  . ARG   Q  10 171 ? 45.46510  -148.09544 -4.97521  1.000 47.89549  ? 171 ARG   J CG  1 
ATOM   30828 C  CD  . ARG   Q  10 171 ? 45.20359  -149.59309 -5.02242  1.000 47.53093  ? 171 ARG   J CD  1 
ATOM   30829 N  NE  . ARG   Q  10 171 ? 46.14042  -150.27726 -5.90593  1.000 50.52948  ? 171 ARG   J NE  1 
ATOM   30830 C  CZ  . ARG   Q  10 171 ? 46.13840  -151.58298 -6.13640  1.000 44.16586  ? 171 ARG   J CZ  1 
ATOM   30831 N  NH1 . ARG   Q  10 171 ? 45.25072  -152.38325 -5.56977  1.000 44.08901  ? 171 ARG   J NH1 1 
ATOM   30832 N  NH2 . ARG   Q  10 171 ? 47.05102  -152.09883 -6.95526  1.000 40.11468  ? 171 ARG   J NH2 1 
ATOM   30833 N  N   . MET   Q  10 172 ? 41.77170  -145.77326 -3.12897  1.000 47.88043  ? 172 MET   J N   1 
ATOM   30834 C  CA  . MET   Q  10 172 ? 41.03653  -145.26757 -1.97370  1.000 43.29454  ? 172 MET   J CA  1 
ATOM   30835 C  C   . MET   Q  10 172 ? 39.68267  -145.96595 -1.85720  1.000 47.76274  ? 172 MET   J C   1 
ATOM   30836 O  O   . MET   Q  10 172 ? 39.03630  -146.24530 -2.87197  1.000 51.77810  ? 172 MET   J O   1 
ATOM   30837 C  CB  . MET   Q  10 172 ? 40.83493  -143.75693 -2.06704  1.000 40.22267  ? 172 MET   J CB  1 
ATOM   30838 C  CG  . MET   Q  10 172 ? 42.08133  -142.94817 -1.75833  1.000 54.11854  ? 172 MET   J CG  1 
ATOM   30839 S  SD  . MET   Q  10 172 ? 42.42600  -142.84573 0.00724   1.000 63.00883  ? 172 MET   J SD  1 
ATOM   30840 C  CE  . MET   Q  10 172 ? 41.01772  -141.87864 0.54700   1.000 58.71074  ? 172 MET   J CE  1 
ATOM   30841 N  N   . PRO   Q  10 173 ? 39.22555  -146.25492 -0.63474  1.000 43.63620  ? 173 PRO   J N   1 
ATOM   30842 C  CA  . PRO   Q  10 173 ? 37.98792  -147.04018 -0.49203  1.000 46.59072  ? 173 PRO   J CA  1 
ATOM   30843 C  C   . PRO   Q  10 173 ? 36.73652  -146.27979 -0.88309  1.000 43.81196  ? 173 PRO   J C   1 
ATOM   30844 O  O   . PRO   Q  10 173 ? 35.79773  -146.87988 -1.42074  1.000 48.87450  ? 173 PRO   J O   1 
ATOM   30845 C  CB  . PRO   Q  10 173 ? 37.97661  -147.40880 0.99971   1.000 41.11609  ? 173 PRO   J CB  1 
ATOM   30846 C  CG  . PRO   Q  10 173 ? 39.37027  -147.15678 1.48381   1.000 39.74625  ? 173 PRO   J CG  1 
ATOM   30847 C  CD  . PRO   Q  10 173 ? 39.88467  -146.02689 0.65898   1.000 42.60182  ? 173 PRO   J CD  1 
ATOM   30848 N  N   . MET   Q  10 174 ? 36.68623  -144.98052 -0.62320  1.000 51.52787  ? 174 MET   J N   1 
ATOM   30849 C  CA  . MET   Q  10 174 ? 35.47509  -144.20344 -0.82993  1.000 50.79756  ? 174 MET   J CA  1 
ATOM   30850 C  C   . MET   Q  10 174 ? 35.49566  -143.49312 -2.17971  1.000 42.29829  ? 174 MET   J C   1 
ATOM   30851 O  O   . MET   Q  10 174 ? 36.55083  -143.22345 -2.75912  1.000 38.98341  ? 174 MET   J O   1 
ATOM   30852 C  CB  . MET   Q  10 174 ? 35.28914  -143.18591 0.29854   1.000 39.02257  ? 174 MET   J CB  1 
ATOM   30853 C  CG  . MET   Q  10 174 ? 34.06730  -143.44565 1.18107   1.000 60.12190  ? 174 MET   J CG  1 
ATOM   30854 S  SD  . MET   Q  10 174 ? 34.37047  -144.46630 2.64205   1.000 94.07736  ? 174 MET   J SD  1 
ATOM   30855 C  CE  . MET   Q  10 174 ? 34.19279  -146.12307 1.99331   1.000 39.11827  ? 174 MET   J CE  1 
ATOM   30856 N  N   . ASP   Q  10 175 ? 34.29653  -143.20331 -2.67769  1.000 37.11252  ? 175 ASP   J N   1 
ATOM   30857 C  CA  . ASP   Q  10 175 ? 34.11046  -142.47053 -3.92472  1.000 42.53442  ? 175 ASP   J CA  1 
ATOM   30858 C  C   . ASP   Q  10 175 ? 34.01085  -140.98680 -3.58993  1.000 43.07688  ? 175 ASP   J C   1 
ATOM   30859 O  O   . ASP   Q  10 175 ? 32.98881  -140.52903 -3.06853  1.000 40.49880  ? 175 ASP   J O   1 
ATOM   30860 C  CB  . ASP   Q  10 175 ? 32.85869  -142.96521 -4.64786  1.000 45.05944  ? 175 ASP   J CB  1 
ATOM   30861 C  CG  . ASP   Q  10 175 ? 32.66534  -142.32165 -6.01249  1.000 47.13225  ? 175 ASP   J CG  1 
ATOM   30862 O  OD1 . ASP   Q  10 175 ? 33.48432  -141.46406 -6.40903  1.000 44.27013  ? 175 ASP   J OD1 1 
ATOM   30863 O  OD2 . ASP   Q  10 175 ? 31.68441  -142.68431 -6.69560  1.000 49.81558  ? 175 ASP   J OD2 1 
ATOM   30864 N  N   . PHE   Q  10 176 ? 35.06980  -140.23524 -3.88095  1.000 37.52265  ? 176 PHE   J N   1 
ATOM   30865 C  CA  . PHE   Q  10 176 ? 35.08478  -138.80856 -3.59433  1.000 39.95779  ? 176 PHE   J CA  1 
ATOM   30866 C  C   . PHE   Q  10 176 ? 34.55773  -137.96673 -4.75174  1.000 40.43109  ? 176 PHE   J C   1 
ATOM   30867 O  O   . PHE   Q  10 176 ? 34.66219  -136.73701 -4.70176  1.000 38.59249  ? 176 PHE   J O   1 
ATOM   30868 C  CB  . PHE   Q  10 176 ? 36.49603  -138.35560 -3.19888  1.000 43.60869  ? 176 PHE   J CB  1 
ATOM   30869 C  CG  . PHE   Q  10 176 ? 37.54287  -138.61293 -4.24229  1.000 41.45989  ? 176 PHE   J CG  1 
ATOM   30870 C  CD1 . PHE   Q  10 176 ? 37.78052  -137.69000 -5.24860  1.000 42.64848  ? 176 PHE   J CD1 1 
ATOM   30871 C  CD2 . PHE   Q  10 176 ? 38.30846  -139.76400 -4.20114  1.000 34.68521  ? 176 PHE   J CD2 1 
ATOM   30872 C  CE1 . PHE   Q  10 176 ? 38.74953  -137.92029 -6.20324  1.000 47.66954  ? 176 PHE   J CE1 1 
ATOM   30873 C  CE2 . PHE   Q  10 176 ? 39.28009  -140.00026 -5.15254  1.000 45.91977  ? 176 PHE   J CE2 1 
ATOM   30874 C  CZ  . PHE   Q  10 176 ? 39.50178  -139.07726 -6.15452  1.000 51.96789  ? 176 PHE   J CZ  1 
ATOM   30875 N  N   . LYS   Q  10 177 ? 34.00492  -138.60375 -5.78727  1.000 42.14256  ? 177 LYS   J N   1 
ATOM   30876 C  CA  . LYS   Q  10 177 ? 33.26101  -137.91951 -6.84803  1.000 35.00983  ? 177 LYS   J CA  1 
ATOM   30877 C  C   . LYS   Q  10 177 ? 34.10612  -136.86355 -7.56174  1.000 35.53435  ? 177 LYS   J C   1 
ATOM   30878 O  O   . LYS   Q  10 177 ? 33.62497  -135.77745 -7.89053  1.000 39.90963  ? 177 LYS   J O   1 
ATOM   30879 C  CB  . LYS   Q  10 177 ? 31.97118  -137.30159 -6.29968  1.000 37.30182  ? 177 LYS   J CB  1 
ATOM   30880 C  CG  . LYS   Q  10 177 ? 30.99909  -138.31080 -5.70009  1.000 34.70630  ? 177 LYS   J CG  1 
ATOM   30881 C  CD  . LYS   Q  10 177 ? 30.68630  -139.42917 -6.68579  1.000 44.40455  ? 177 LYS   J CD  1 
ATOM   30882 C  CE  . LYS   Q  10 177 ? 29.62005  -140.38294 -6.15625  1.000 50.67829  ? 177 LYS   J CE  1 
ATOM   30883 N  NZ  . LYS   Q  10 177 ? 28.27230  -139.75235 -6.06293  1.000 60.18565  ? 177 LYS   J NZ  1 
ATOM   30884 N  N   . GLY   Q  10 178 ? 35.37334  -137.18221 -7.81322  1.000 32.52898  ? 178 GLY   J N   1 
ATOM   30885 C  CA  . GLY   Q  10 178 ? 36.22798  -136.29972 -8.58194  1.000 32.51339  ? 178 GLY   J CA  1 
ATOM   30886 C  C   . GLY   Q  10 178 ? 36.70132  -135.09281 -7.79461  1.000 45.90660  ? 178 GLY   J C   1 
ATOM   30887 O  O   . GLY   Q  10 178 ? 36.33627  -134.86717 -6.63921  1.000 51.61851  ? 178 GLY   J O   1 
ATOM   30888 N  N   . VAL   Q  10 179 ? 37.53962  -134.29237 -8.45021  1.000 43.83092  ? 179 VAL   J N   1 
ATOM   30889 C  CA  . VAL   Q  10 179 ? 38.15256  -133.13324 -7.81764  1.000 37.62647  ? 179 VAL   J CA  1 
ATOM   30890 C  C   . VAL   Q  10 179 ? 37.91343  -131.89178 -8.66459  1.000 42.88658  ? 179 VAL   J C   1 
ATOM   30891 O  O   . VAL   Q  10 179 ? 37.84549  -131.95141 -9.89616  1.000 39.55752  ? 179 VAL   J O   1 
ATOM   30892 C  CB  . VAL   Q  10 179 ? 39.66794  -133.33567 -7.58482  1.000 38.65444  ? 179 VAL   J CB  1 
ATOM   30893 C  CG1 . VAL   Q  10 179 ? 39.90953  -134.53565 -6.68550  1.000 43.65602  ? 179 VAL   J CG1 1 
ATOM   30894 C  CG2 . VAL   Q  10 179 ? 40.40025  -133.49474 -8.91077  1.000 32.47526  ? 179 VAL   J CG2 1 
ATOM   30895 N  N   . ILE   Q  10 180 ? 37.76441  -130.76182 -7.98256  1.000 45.51724  ? 180 ILE   J N   1 
ATOM   30896 C  CA  . ILE   Q  10 180 ? 37.82886  -129.44637 -8.60546  1.000 36.13135  ? 180 ILE   J CA  1 
ATOM   30897 C  C   . ILE   Q  10 180 ? 39.26704  -128.95603 -8.50473  1.000 40.77648  ? 180 ILE   J C   1 
ATOM   30898 O  O   . ILE   Q  10 180 ? 39.90154  -129.07340 -7.44446  1.000 47.31672  ? 180 ILE   J O   1 
ATOM   30899 C  CB  . ILE   Q  10 180 ? 36.85624  -128.46634 -7.92967  1.000 37.39681  ? 180 ILE   J CB  1 
ATOM   30900 C  CG1 . ILE   Q  10 180 ? 35.41315  -128.79945 -8.31565  1.000 34.84985  ? 180 ILE   J CG1 1 
ATOM   30901 C  CG2 . ILE   Q  10 180 ? 37.19463  -127.03600 -8.29465  1.000 29.29183  ? 180 ILE   J CG2 1 
ATOM   30902 C  CD1 . ILE   Q  10 180 ? 34.37867  -127.95124 -7.61417  1.000 31.43819  ? 180 ILE   J CD1 1 
ATOM   30903 N  N   . VAL   Q  10 181 ? 39.78868  -128.42691 -9.61108  1.000 40.82784  ? 181 VAL   J N   1 
ATOM   30904 C  CA  . VAL   Q  10 181 ? 41.19338  -128.05432 -9.73800  1.000 39.15633  ? 181 VAL   J CA  1 
ATOM   30905 C  C   . VAL   Q  10 181 ? 41.28455  -126.56296 -10.02329 1.000 43.75146  ? 181 VAL   J C   1 
ATOM   30906 O  O   . VAL   Q  10 181 ? 40.58107  -126.04795 -10.90062 1.000 45.85650  ? 181 VAL   J O   1 
ATOM   30907 C  CB  . VAL   Q  10 181 ? 41.89235  -128.85863 -10.84823 1.000 40.65526  ? 181 VAL   J CB  1 
ATOM   30908 C  CG1 . VAL   Q  10 181 ? 43.31183  -128.35468 -11.05571 1.000 35.92675  ? 181 VAL   J CG1 1 
ATOM   30909 C  CG2 . VAL   Q  10 181 ? 41.87902  -130.34229 -10.51382 1.000 40.88647  ? 181 VAL   J CG2 1 
ATOM   30910 N  N   . LYS   Q  10 182 ? 42.16266  -125.87707 -9.29567  1.000 47.31620  ? 182 LYS   J N   1 
ATOM   30911 C  CA  . LYS   Q  10 182 ? 42.36925  -124.44650 -9.46212  1.000 38.86648  ? 182 LYS   J CA  1 
ATOM   30912 C  C   . LYS   Q  10 182 ? 43.85898  -124.14379 -9.53330  1.000 45.35499  ? 182 LYS   J C   1 
ATOM   30913 O  O   . LYS   Q  10 182 ? 44.67036  -124.79068 -8.86324  1.000 48.32452  ? 182 LYS   J O   1 
ATOM   30914 C  CB  . LYS   Q  10 182 ? 41.71375  -123.65842 -8.32292  1.000 29.97051  ? 182 LYS   J CB  1 
ATOM   30915 C  CG  . LYS   Q  10 182 ? 40.20279  -123.82223 -8.27468  1.000 34.47013  ? 182 LYS   J CG  1 
ATOM   30916 C  CD  . LYS   Q  10 182 ? 39.56872  -122.95391 -7.20618  1.000 35.19962  ? 182 LYS   J CD  1 
ATOM   30917 C  CE  . LYS   Q  10 182 ? 38.05659  -123.10635 -7.21486  1.000 29.70490  ? 182 LYS   J CE  1 
ATOM   30918 N  NZ  . LYS   Q  10 182 ? 37.40409  -122.26199 -6.17960  1.000 38.25213  ? 182 LYS   J NZ  1 
ATOM   30919 N  N   . ILE   Q  10 183 ? 44.20769  -123.16217 -10.36124 1.000 43.15700  ? 183 ILE   J N   1 
ATOM   30920 C  CA  . ILE   Q  10 183 ? 45.58403  -122.73833 -10.58391 1.000 44.61764  ? 183 ILE   J CA  1 
ATOM   30921 C  C   . ILE   Q  10 183 ? 45.73148  -121.30591 -10.09076 1.000 46.03245  ? 183 ILE   J C   1 
ATOM   30922 O  O   . ILE   Q  10 183 ? 44.90864  -120.44046 -10.41866 1.000 43.17350  ? 183 ILE   J O   1 
ATOM   30923 C  CB  . ILE   Q  10 183 ? 45.97639  -122.84260 -12.06889 1.000 39.35165  ? 183 ILE   J CB  1 
ATOM   30924 C  CG1 . ILE   Q  10 183 ? 45.58518  -124.21085 -12.62692 1.000 45.32711  ? 183 ILE   J CG1 1 
ATOM   30925 C  CG2 . ILE   Q  10 183 ? 47.46784  -122.59144 -12.24645 1.000 33.48319  ? 183 ILE   J CG2 1 
ATOM   30926 C  CD1 . ILE   Q  10 183 ? 45.78813  -124.34003 -14.11797 1.000 48.47699  ? 183 ILE   J CD1 1 
ATOM   30927 N  N   . VAL   Q  10 184 ? 46.78428  -121.05930 -9.31525  1.000 45.08076  ? 184 VAL   J N   1 
ATOM   30928 C  CA  . VAL   Q  10 184 ? 47.09722  -119.74686 -8.76674  1.000 47.04136  ? 184 VAL   J CA  1 
ATOM   30929 C  C   . VAL   Q  10 184 ? 48.46742  -119.34753 -9.29338  1.000 48.27408  ? 184 VAL   J C   1 
ATOM   30930 O  O   . VAL   Q  10 184 ? 49.47003  -119.99919 -8.97701  1.000 49.01142  ? 184 VAL   J O   1 
ATOM   30931 C  CB  . VAL   Q  10 184 ? 47.08707  -119.75623 -7.22995  1.000 46.01346  ? 184 VAL   J CB  1 
ATOM   30932 C  CG1 . VAL   Q  10 184 ? 47.25111  -118.34504 -6.68852  1.000 51.25407  ? 184 VAL   J CG1 1 
ATOM   30933 C  CG2 . VAL   Q  10 184 ? 45.81341  -120.40134 -6.70565  1.000 39.87657  ? 184 VAL   J CG2 1 
ATOM   30934 N  N   . ASP   Q  10 185 ? 48.51144  -118.28583 -10.09449 1.000 56.73332  ? 185 ASP   J N   1 
ATOM   30935 C  CA  . ASP   Q  10 185 ? 49.75959  -117.81582 -10.68773 1.000 59.32622  ? 185 ASP   J CA  1 
ATOM   30936 C  C   . ASP   Q  10 185 ? 49.77803  -116.29188 -10.63670 1.000 58.21991  ? 185 ASP   J C   1 
ATOM   30937 O  O   . ASP   Q  10 185 ? 48.95008  -115.66293 -9.96953  1.000 58.97052  ? 185 ASP   J O   1 
ATOM   30938 C  CB  . ASP   Q  10 185 ? 49.92501  -118.35798 -12.11588 1.000 60.01416  ? 185 ASP   J CB  1 
ATOM   30939 C  CG  . ASP   Q  10 185 ? 48.72211  -118.07001 -13.00152 1.000 57.99329  ? 185 ASP   J CG  1 
ATOM   30940 O  OD1 . ASP   Q  10 185 ? 47.92358  -117.16812 -12.66882 1.000 56.68152  ? 185 ASP   J OD1 1 
ATOM   30941 O  OD2 . ASP   Q  10 185 ? 48.57045  -118.75890 -14.03333 1.000 56.04348  ? 185 ASP   J OD2 1 
ATOM   30942 N  N   . LYS   Q  10 186 ? 50.72655  -115.69688 -11.36719 1.000 61.15801  ? 186 LYS   J N   1 
ATOM   30943 C  CA  . LYS   Q  10 186 ? 50.88759  -114.24587 -11.36687 1.000 62.80126  ? 186 LYS   J CA  1 
ATOM   30944 C  C   . LYS   Q  10 186 ? 49.63265  -113.51428 -11.82403 1.000 52.64871  ? 186 LYS   J C   1 
ATOM   30945 O  O   . LYS   Q  10 186 ? 49.47523  -112.32806 -11.51664 1.000 57.11319  ? 186 LYS   J O   1 
ATOM   30946 C  CB  . LYS   Q  10 186 ? 52.06187  -113.84671 -12.26158 1.000 59.32775  ? 186 LYS   J CB  1 
ATOM   30947 C  CG  . LYS   Q  10 186 ? 51.87708  -114.23221 -13.72038 1.000 59.79524  ? 186 LYS   J CG  1 
ATOM   30948 C  CD  . LYS   Q  10 186 ? 52.97288  -113.64808 -14.59598 1.000 56.87293  ? 186 LYS   J CD  1 
ATOM   30949 C  CE  . LYS   Q  10 186 ? 52.82787  -114.11150 -16.03534 1.000 52.92075  ? 186 LYS   J CE  1 
ATOM   30950 N  NZ  . LYS   Q  10 186 ? 51.46982  -113.82421 -16.56887 1.000 55.53182  ? 186 LYS   J NZ  1 
ATOM   30951 N  N   . ASP   Q  10 187 ? 48.74029  -114.18632 -12.54686 1.000 49.21877  ? 187 ASP   J N   1 
ATOM   30952 C  CA  . ASP   Q  10 187 ? 47.52276  -113.57085 -13.05144 1.000 48.93068  ? 187 ASP   J CA  1 
ATOM   30953 C  C   . ASP   Q  10 187 ? 46.30925  -113.86681 -12.18347 1.000 46.06773  ? 187 ASP   J C   1 
ATOM   30954 O  O   . ASP   Q  10 187 ? 45.18460  -113.55326 -12.58297 1.000 46.19657  ? 187 ASP   J O   1 
ATOM   30955 C  CB  . ASP   Q  10 187 ? 47.26471  -114.02745 -14.48559 1.000 49.50843  ? 187 ASP   J CB  1 
ATOM   30956 C  CG  . ASP   Q  10 187 ? 48.37208  -113.61591 -15.42865 1.000 55.32234  ? 187 ASP   J CG  1 
ATOM   30957 O  OD1 . ASP   Q  10 187 ? 48.73341  -112.42033 -15.43291 1.000 49.84565  ? 187 ASP   J OD1 1 
ATOM   30958 O  OD2 . ASP   Q  10 187 ? 48.89094  -114.48955 -16.15399 1.000 61.48236  ? 187 ASP   J OD2 1 
ATOM   30959 N  N   . GLY   Q  10 188 ? 46.50557  -114.46137 -11.01143 1.000 52.77112  ? 188 GLY   J N   1 
ATOM   30960 C  CA  . GLY   Q  10 188 ? 45.38875  -114.73072 -10.12959 1.000 50.85504  ? 188 GLY   J CA  1 
ATOM   30961 C  C   . GLY   Q  10 188 ? 45.00681  -116.19343 -10.04653 1.000 45.51189  ? 188 GLY   J C   1 
ATOM   30962 O  O   . GLY   Q  10 188 ? 45.86155  -117.07705 -10.16924 1.000 42.58449  ? 188 GLY   J O   1 
ATOM   30963 N  N   . ILE   Q  10 189 ? 43.71665  -116.45651 -9.85149  1.000 41.34400  ? 189 ILE   J N   1 
ATOM   30964 C  CA  . ILE   Q  10 189 ? 43.20526  -117.79258 -9.56867  1.000 44.31533  ? 189 ILE   J CA  1 
ATOM   30965 C  C   . ILE   Q  10 189 ? 42.16642  -118.14677 -10.62102 1.000 41.84003  ? 189 ILE   J C   1 
ATOM   30966 O  O   . ILE   Q  10 189 ? 41.12690  -117.48377 -10.72222 1.000 46.59749  ? 189 ILE   J O   1 
ATOM   30967 C  CB  . ILE   Q  10 189 ? 42.59665  -117.87741 -8.16125  1.000 42.73124  ? 189 ILE   J CB  1 
ATOM   30968 C  CG1 . ILE   Q  10 189 ? 43.63123  -117.47409 -7.11247  1.000 41.63579  ? 189 ILE   J CG1 1 
ATOM   30969 C  CG2 . ILE   Q  10 189 ? 42.07694  -119.27503 -7.89358  1.000 41.82737  ? 189 ILE   J CG2 1 
ATOM   30970 C  CD1 . ILE   Q  10 189 ? 43.04606  -117.24056 -5.75235  1.000 41.38444  ? 189 ILE   J CD1 1 
ATOM   30971 N  N   . ARG   Q  10 190 ? 42.43741  -119.19586 -11.39050 1.000 41.76910  ? 190 ARG   J N   1 
ATOM   30972 C  CA  . ARG   Q  10 190 ? 41.48675  -119.70889 -12.36530 1.000 39.79776  ? 190 ARG   J CA  1 
ATOM   30973 C  C   . ARG   Q  10 190 ? 41.15575  -121.15759 -12.03583 1.000 46.64857  ? 190 ARG   J C   1 
ATOM   30974 O  O   . ARG   Q  10 190 ? 41.87642  -121.82320 -11.29257 1.000 47.79451  ? 190 ARG   J O   1 
ATOM   30975 C  CB  . ARG   Q  10 190 ? 42.03229  -119.59718 -13.79287 1.000 39.14702  ? 190 ARG   J CB  1 
ATOM   30976 C  CG  . ARG   Q  10 190 ? 43.40411  -120.20778 -13.97872 1.000 43.99258  ? 190 ARG   J CG  1 
ATOM   30977 C  CD  . ARG   Q  10 190 ? 43.99141  -119.81030 -15.31593 1.000 48.75672  ? 190 ARG   J CD  1 
ATOM   30978 N  NE  . ARG   Q  10 190 ? 45.40383  -120.15462 -15.41179 1.000 45.09100  ? 190 ARG   J NE  1 
ATOM   30979 C  CZ  . ARG   Q  10 190 ? 45.87031  -121.23976 -16.01217 1.000 52.23228  ? 190 ARG   J CZ  1 
ATOM   30980 N  NH1 . ARG   Q  10 190 ? 45.05915  -122.11386 -16.58868 1.000 56.43510  ? 190 ARG   J NH1 1 
ATOM   30981 N  NH2 . ARG   Q  10 190 ? 47.18360  -121.45035 -16.03952 1.000 54.33994  ? 190 ARG   J NH2 1 
ATOM   30982 N  N   . GLN   Q  10 191 ? 40.04729  -121.64405 -12.58558 1.000 47.29128  ? 191 GLN   J N   1 
ATOM   30983 C  CA  . GLN   Q  10 191 ? 39.56410  -122.98959 -12.30384 1.000 40.30453  ? 191 GLN   J CA  1 
ATOM   30984 C  C   . GLN   Q  10 191 ? 39.52144  -123.80199 -13.58788 1.000 46.82319  ? 191 GLN   J C   1 
ATOM   30985 O  O   . GLN   Q  10 191 ? 38.91023  -123.37754 -14.57396 1.000 56.48665  ? 191 GLN   J O   1 
ATOM   30986 C  CB  . GLN   Q  10 191 ? 38.17626  -122.95380 -11.66098 1.000 38.53782  ? 191 GLN   J CB  1 
ATOM   30987 C  CG  . GLN   Q  10 191 ? 37.52469  -124.31560 -11.53147 1.000 32.55886  ? 191 GLN   J CG  1 
ATOM   30988 C  CD  . GLN   Q  10 191 ? 36.15257  -124.24335 -10.89630 1.000 39.51826  ? 191 GLN   J CD  1 
ATOM   30989 O  OE1 . GLN   Q  10 191 ? 35.75415  -123.20310 -10.37246 1.000 36.22050  ? 191 GLN   J OE1 1 
ATOM   30990 N  NE2 . GLN   Q  10 191 ? 35.41835  -125.35083 -10.94165 1.000 42.38636  ? 191 GLN   J NE2 1 
ATOM   30991 N  N   . VAL   Q  10 192 ? 40.16773  -124.96862 -13.57261 1.000 52.89355  ? 192 VAL   J N   1 
ATOM   30992 C  CA  . VAL   Q  10 192 ? 40.09031  -125.87966 -14.70784 1.000 47.47122  ? 192 VAL   J CA  1 
ATOM   30993 C  C   . VAL   Q  10 192 ? 38.68628  -126.46334 -14.77542 1.000 57.32049  ? 192 VAL   J C   1 
ATOM   30994 O  O   . VAL   Q  10 192 ? 38.16779  -126.99119 -13.78309 1.000 62.23626  ? 192 VAL   J O   1 
ATOM   30995 C  CB  . VAL   Q  10 192 ? 41.15459  -126.97913 -14.58984 1.000 47.13180  ? 192 VAL   J CB  1 
ATOM   30996 C  CG1 . VAL   Q  10 192 ? 40.96031  -128.02108 -15.68055 1.000 64.62656  ? 192 VAL   J CG1 1 
ATOM   30997 C  CG2 . VAL   Q  10 192 ? 42.55084  -126.37172 -14.66066 1.000 38.62468  ? 192 VAL   J CG2 1 
ATOM   30998 N  N   . ASP   Q  10 193 ? 38.06115  -126.37112 -15.95167 1.000 73.88716  ? 193 ASP   J N   1 
ATOM   30999 C  CA  . ASP   Q  10 193 ? 36.62527  -126.62328 -16.04296 1.000 81.38634  ? 193 ASP   J CA  1 
ATOM   31000 C  C   . ASP   Q  10 193 ? 36.30308  -128.10900 -15.94881 1.000 76.08922  ? 193 ASP   J C   1 
ATOM   31001 O  O   . ASP   Q  10 193 ? 35.32467  -128.49439 -15.29742 1.000 86.69257  ? 193 ASP   J O   1 
ATOM   31002 C  CB  . ASP   Q  10 193 ? 36.06880  -126.03347 -17.33928 1.000 74.08971  ? 193 ASP   J CB  1 
ATOM   31003 N  N   . ASP   Q  10 194 ? 37.10098  -128.95771 -16.59364 1.000 67.76869  ? 194 ASP   J N   1 
ATOM   31004 C  CA  . ASP   Q  10 194 ? 36.83401  -130.39417 -16.61744 1.000 82.22012  ? 194 ASP   J CA  1 
ATOM   31005 C  C   . ASP   Q  10 194 ? 38.15003  -131.14551 -16.48101 1.000 88.27587  ? 194 ASP   J C   1 
ATOM   31006 O  O   . ASP   Q  10 194 ? 39.00850  -131.06653 -17.36597 1.000 91.00994  ? 194 ASP   J O   1 
ATOM   31007 C  CB  . ASP   Q  10 194 ? 36.10978  -130.80127 -17.90111 1.000 87.16980  ? 194 ASP   J CB  1 
ATOM   31008 N  N   . PHE   Q  10 195 ? 38.30603  -131.87022 -15.37459 1.000 85.50839  ? 195 PHE   J N   1 
ATOM   31009 C  CA  . PHE   Q  10 195 ? 39.45345  -132.74156 -15.17149 1.000 82.39715  ? 195 PHE   J CA  1 
ATOM   31010 C  C   . PHE   Q  10 195 ? 39.19093  -134.17207 -15.62682 1.000 87.13774  ? 195 PHE   J C   1 
ATOM   31011 O  O   . PHE   Q  10 195 ? 40.13969  -134.95854 -15.73383 1.000 75.03700  ? 195 PHE   J O   1 
ATOM   31012 C  CB  . PHE   Q  10 195 ? 39.86151  -132.73283 -13.69373 1.000 63.47163  ? 195 PHE   J CB  1 
ATOM   31013 C  CG  . PHE   Q  10 195 ? 41.33669  -132.88952 -13.47262 1.000 64.35264  ? 195 PHE   J CG  1 
ATOM   31014 C  CD1 . PHE   Q  10 195 ? 42.22729  -131.96086 -13.98728 1.000 58.54859  ? 195 PHE   J CD1 1 
ATOM   31015 C  CD2 . PHE   Q  10 195 ? 41.83454  -133.95588 -12.74052 1.000 54.64542  ? 195 PHE   J CD2 1 
ATOM   31016 C  CE1 . PHE   Q  10 195 ? 43.58869  -132.09786 -13.78430 1.000 59.87658  ? 195 PHE   J CE1 1 
ATOM   31017 C  CE2 . PHE   Q  10 195 ? 43.19310  -134.09736 -12.53236 1.000 51.26813  ? 195 PHE   J CE2 1 
ATOM   31018 C  CZ  . PHE   Q  10 195 ? 44.07193  -133.16706 -13.05481 1.000 56.65843  ? 195 PHE   J CZ  1 
ATOM   31019 N  N   . GLN   Q  10 196 ? 37.93683  -134.52011 -15.90365 1.000 89.73538  ? 196 GLN   J N   1 
ATOM   31020 C  CA  . GLN   Q  10 196 ? 37.58101  -135.85980 -16.35951 1.000 94.21569  ? 196 GLN   J CA  1 
ATOM   31021 C  C   . GLN   Q  10 196 ? 37.24667  -135.85507 -17.84984 1.000 95.23404  ? 196 GLN   J C   1 
ATOM   31022 O  O   . GLN   Q  10 196 ? 38.13427  -135.94618 -18.69878 1.000 90.45672  ? 196 GLN   J O   1 
ATOM   31023 C  CB  . GLN   Q  10 196 ? 36.39587  -136.40419 -15.55597 1.000 88.09189  ? 196 GLN   J CB  1 
ATOM   31024 C  CG  . GLN   Q  10 196 ? 36.52740  -137.86666 -15.15703 1.000 85.55092  ? 196 GLN   J CG  1 
ATOM   31025 C  CD  . GLN   Q  10 196 ? 37.67396  -138.10515 -14.18934 1.000 97.78395  ? 196 GLN   J CD  1 
ATOM   31026 O  OE1 . GLN   Q  10 196 ? 38.74974  -138.55851 -14.58256 1.000 95.59979  ? 196 GLN   J OE1 1 
ATOM   31027 N  NE2 . GLN   Q  10 196 ? 37.44788  -137.79989 -12.91482 1.000 84.85482  ? 196 GLN   J NE2 1 
ATOM   31028 N  N   . THR   R  11 1   ? 11.27451  -140.10720 9.84727   1.000 43.10687  ? 1   THR   K N   1 
ATOM   31029 C  CA  . THR   R  11 1   ? 10.93367  -138.93076 9.05436   1.000 45.24267  ? 1   THR   K CA  1 
ATOM   31030 C  C   . THR   R  11 1   ? 11.54168  -139.01578 7.66334   1.000 41.10661  ? 1   THR   K C   1 
ATOM   31031 O  O   . THR   R  11 1   ? 12.67423  -139.46849 7.50105   1.000 37.63556  ? 1   THR   K O   1 
ATOM   31032 C  CB  . THR   R  11 1   ? 11.41630  -137.63443 9.73844   1.000 37.26719  ? 1   THR   K CB  1 
ATOM   31033 O  OG1 . THR   R  11 1   ? 10.77849  -137.50592 11.01037  1.000 45.60297  ? 1   THR   K OG1 1 
ATOM   31034 C  CG2 . THR   R  11 1   ? 11.09834  -136.41091 8.89136   1.000 36.20838  ? 1   THR   K CG2 1 
ATOM   31035 N  N   . THR   R  11 2   ? 10.78219  -138.59291 6.65566   1.000 37.98933  ? 2   THR   K N   1 
ATOM   31036 C  CA  . THR   R  11 2   ? 11.31233  -138.41104 5.31128   1.000 39.49314  ? 2   THR   K CA  1 
ATOM   31037 C  C   . THR   R  11 2   ? 10.84423  -137.06839 4.77409   1.000 41.36817  ? 2   THR   K C   1 
ATOM   31038 O  O   . THR   R  11 2   ? 9.64058   -136.79199 4.74376   1.000 40.08150  ? 2   THR   K O   1 
ATOM   31039 C  CB  . THR   R  11 2   ? 10.88081  -139.53736 4.37378   1.000 37.94472  ? 2   THR   K CB  1 
ATOM   31040 O  OG1 . THR   R  11 2   ? 11.27153  -140.79857 4.93057   1.000 44.15273  ? 2   THR   K OG1 1 
ATOM   31041 C  CG2 . THR   R  11 2   ? 11.55025  -139.35572 3.02270   1.000 32.90668  ? 2   THR   K CG2 1 
ATOM   31042 N  N   . THR   R  11 3   ? 11.79654  -136.23516 4.36791   1.000 37.88745  ? 3   THR   K N   1 
ATOM   31043 C  CA  . THR   R  11 3   ? 11.52173  -134.96497 3.71765   1.000 38.65954  ? 3   THR   K CA  1 
ATOM   31044 C  C   . THR   R  11 3   ? 12.33795  -134.89952 2.43627   1.000 40.68290  ? 3   THR   K C   1 
ATOM   31045 O  O   . THR   R  11 3   ? 13.44174  -135.44543 2.36324   1.000 36.43587  ? 3   THR   K O   1 
ATOM   31046 C  CB  . THR   R  11 3   ? 11.86636  -133.76377 4.62414   1.000 37.46992  ? 3   THR   K CB  1 
ATOM   31047 O  OG1 . THR   R  11 3   ? 13.28736  -133.67277 4.79111   1.000 36.26484  ? 3   THR   K OG1 1 
ATOM   31048 C  CG2 . THR   R  11 3   ? 11.21852  -133.91729 5.99150   1.000 33.31568  ? 3   THR   K CG2 1 
ATOM   31049 N  N   . LEU   R  11 4   ? 11.78911  -134.23623 1.42080   1.000 38.32891  ? 4   LEU   K N   1 
ATOM   31050 C  CA  . LEU   R  11 4   ? 12.51228  -134.07019 0.17065   1.000 39.49105  ? 4   LEU   K CA  1 
ATOM   31051 C  C   . LEU   R  11 4   ? 12.16535  -132.72416 -0.44185  1.000 40.62078  ? 4   LEU   K C   1 
ATOM   31052 O  O   . LEU   R  11 4   ? 11.05730  -132.20478 -0.26472  1.000 40.77424  ? 4   LEU   K O   1 
ATOM   31053 C  CB  . LEU   R  11 4   ? 12.21241  -135.20104 -0.82730  1.000 40.75644  ? 4   LEU   K CB  1 
ATOM   31054 C  CG  . LEU   R  11 4   ? 10.80975  -135.41024 -1.40705  1.000 31.99558  ? 4   LEU   K CG  1 
ATOM   31055 C  CD1 . LEU   R  11 4   ? 10.49105  -134.47099 -2.56706  1.000 31.58957  ? 4   LEU   K CD1 1 
ATOM   31056 C  CD2 . LEU   R  11 4   ? 10.69056  -136.84074 -1.85912  1.000 37.96099  ? 4   LEU   K CD2 1 
ATOM   31057 N  N   . ALA   R  11 5   ? 13.12698  -132.18030 -1.18354  1.000 38.19658  ? 5   ALA   K N   1 
ATOM   31058 C  CA  . ALA   R  11 5   ? 12.93085  -130.94293 -1.92409  1.000 37.84380  ? 5   ALA   K CA  1 
ATOM   31059 C  C   . ALA   R  11 5   ? 13.84005  -130.95585 -3.14160  1.000 39.25052  ? 5   ALA   K C   1 
ATOM   31060 O  O   . ALA   R  11 5   ? 15.04182  -131.22139 -3.02108  1.000 36.98608  ? 5   ALA   K O   1 
ATOM   31061 C  CB  . ALA   R  11 5   ? 13.22026  -129.71945 -1.05062  1.000 35.05561  ? 5   ALA   K CB  1 
ATOM   31062 N  N   . PHE   R  11 6   ? 13.26446  -130.67390 -4.30810  1.000 39.61665  ? 6   PHE   K N   1 
ATOM   31063 C  CA  . PHE   R  11 6   ? 14.05607  -130.62782 -5.52985  1.000 39.26036  ? 6   PHE   K CA  1 
ATOM   31064 C  C   . PHE   R  11 6   ? 13.49998  -129.56056 -6.45832  1.000 43.91096  ? 6   PHE   K C   1 
ATOM   31065 O  O   . PHE   R  11 6   ? 12.29453  -129.30398 -6.48158  1.000 40.28525  ? 6   PHE   K O   1 
ATOM   31066 C  CB  . PHE   R  11 6   ? 14.09819  -131.98839 -6.24473  1.000 43.18091  ? 6   PHE   K CB  1 
ATOM   31067 C  CG  . PHE   R  11 6   ? 12.77114  -132.43353 -6.79901  1.000 42.87801  ? 6   PHE   K CG  1 
ATOM   31068 C  CD1 . PHE   R  11 6   ? 11.89663  -133.17866 -6.02529  1.000 41.79056  ? 6   PHE   K CD1 1 
ATOM   31069 C  CD2 . PHE   R  11 6   ? 12.40530  -132.11947 -8.09837  1.000 42.19242  ? 6   PHE   K CD2 1 
ATOM   31070 C  CE1 . PHE   R  11 6   ? 10.67881  -133.59283 -6.53223  1.000 40.82184  ? 6   PHE   K CE1 1 
ATOM   31071 C  CE2 . PHE   R  11 6   ? 11.18847  -132.52823 -8.60996  1.000 48.56064  ? 6   PHE   K CE2 1 
ATOM   31072 C  CZ  . PHE   R  11 6   ? 10.32447  -133.26785 -7.82595  1.000 46.45303  ? 6   PHE   K CZ  1 
ATOM   31073 N  N   . ARG   R  11 7   ? 14.38589  -128.95150 -7.23942  1.000 42.28071  ? 7   ARG   K N   1 
ATOM   31074 C  CA  . ARG   R  11 7   ? 13.99027  -127.90566 -8.16920  1.000 56.18782  ? 7   ARG   K CA  1 
ATOM   31075 C  C   . ARG   R  11 7   ? 14.07613  -128.40809 -9.60459  1.000 53.87160  ? 7   ARG   K C   1 
ATOM   31076 O  O   . ARG   R  11 7   ? 14.97117  -129.18233 -9.95720  1.000 52.79543  ? 7   ARG   K O   1 
ATOM   31077 C  CB  . ARG   R  11 7   ? 14.83640  -126.63885 -7.98468  1.000 57.18521  ? 7   ARG   K CB  1 
ATOM   31078 C  CG  . ARG   R  11 7   ? 16.29602  -126.73238 -8.37447  1.000 56.24392  ? 7   ARG   K CG  1 
ATOM   31079 C  CD  . ARG   R  11 7   ? 17.02724  -125.49046 -7.88320  1.000 47.09987  ? 7   ARG   K CD  1 
ATOM   31080 N  NE  . ARG   R  11 7   ? 18.19672  -125.17064 -8.69229  1.000 57.91320  ? 7   ARG   K NE  1 
ATOM   31081 C  CZ  . ARG   R  11 7   ? 18.19775  -124.29747 -9.69003  1.000 58.48316  ? 7   ARG   K CZ  1 
ATOM   31082 N  NH1 . ARG   R  11 7   ? 17.10085  -123.64351 -10.03670 1.000 52.87270  ? 7   ARG   K NH1 1 
ATOM   31083 N  NH2 . ARG   R  11 7   ? 19.32797  -124.07262 -10.35436 1.000 62.52956  ? 7   ARG   K NH2 1 
ATOM   31084 N  N   . PHE   R  11 8   ? 13.12117  -127.96485 -10.41646 1.000 62.09549  ? 8   PHE   K N   1 
ATOM   31085 C  CA  . PHE   R  11 8   ? 12.98484  -128.35886 -11.81139 1.000 60.39180  ? 8   PHE   K CA  1 
ATOM   31086 C  C   . PHE   R  11 8   ? 12.55292  -127.12843 -12.60326 1.000 63.93968  ? 8   PHE   K C   1 
ATOM   31087 O  O   . PHE   R  11 8   ? 12.47539  -126.01750 -12.06685 1.000 58.64046  ? 8   PHE   K O   1 
ATOM   31088 C  CB  . PHE   R  11 8   ? 11.99230  -129.52237 -11.95262 1.000 53.90118  ? 8   PHE   K CB  1 
ATOM   31089 C  CG  . PHE   R  11 8   ? 10.55651  -129.13397 -11.70632 1.000 57.86184  ? 8   PHE   K CG  1 
ATOM   31090 C  CD1 . PHE   R  11 8   ? 10.14639  -128.67426 -10.46398 1.000 57.17632  ? 8   PHE   K CD1 1 
ATOM   31091 C  CD2 . PHE   R  11 8   ? 9.61468   -129.24250 -12.71483 1.000 59.85105  ? 8   PHE   K CD2 1 
ATOM   31092 C  CE1 . PHE   R  11 8   ? 8.82961   -128.31837 -10.23734 1.000 53.35353  ? 8   PHE   K CE1 1 
ATOM   31093 C  CE2 . PHE   R  11 8   ? 8.29440   -128.89158 -12.49155 1.000 60.16828  ? 8   PHE   K CE2 1 
ATOM   31094 C  CZ  . PHE   R  11 8   ? 7.90305   -128.42911 -11.25069 1.000 51.46706  ? 8   PHE   K CZ  1 
ATOM   31095 N  N   . GLN   R  11 9   ? 12.24779  -127.33893 -13.88770 1.000 61.76633  ? 9   GLN   K N   1 
ATOM   31096 C  CA  . GLN   R  11 9   ? 11.89123  -126.23095 -14.76921 1.000 55.75545  ? 9   GLN   K CA  1 
ATOM   31097 C  C   . GLN   R  11 9   ? 10.72141  -125.41892 -14.22431 1.000 54.05067  ? 9   GLN   K C   1 
ATOM   31098 O  O   . GLN   R  11 9   ? 10.62373  -124.21689 -14.49399 1.000 60.73386  ? 9   GLN   K O   1 
ATOM   31099 C  CB  . GLN   R  11 9   ? 11.57045  -126.76242 -16.17020 1.000 62.26533  ? 9   GLN   K CB  1 
ATOM   31100 C  CG  . GLN   R  11 9   ? 10.39559  -127.74050 -16.24072 1.000 54.65598  ? 9   GLN   K CG  1 
ATOM   31101 C  CD  . GLN   R  11 9   ? 9.04202   -127.04328 -16.30531 1.000 63.86466  ? 9   GLN   K CD  1 
ATOM   31102 O  OE1 . GLN   R  11 9   ? 8.95586   -125.85645 -16.62285 1.000 69.52190  ? 9   GLN   K OE1 1 
ATOM   31103 N  NE2 . GLN   R  11 9   ? 7.98034   -127.77877 -15.99468 1.000 63.43773  ? 9   GLN   K NE2 1 
ATOM   31104 N  N   . GLY   R  11 10  ? 9.83045   -126.04677 -13.46512 1.000 50.28650  ? 10  GLY   K N   1 
ATOM   31105 C  CA  . GLY   R  11 10  ? 8.66412   -125.38089 -12.93180 1.000 46.33158  ? 10  GLY   K CA  1 
ATOM   31106 C  C   . GLY   R  11 10  ? 8.82229   -124.80782 -11.54230 1.000 58.32129  ? 10  GLY   K C   1 
ATOM   31107 O  O   . GLY   R  11 10  ? 7.83351   -124.33989 -10.96755 1.000 60.89638  ? 10  GLY   K O   1 
ATOM   31108 N  N   . GLY   R  11 11  ? 10.02803  -124.82968 -10.97703 1.000 58.30810  ? 11  GLY   K N   1 
ATOM   31109 C  CA  . GLY   R  11 11  ? 10.23229  -124.27024 -9.65390  1.000 59.95378  ? 11  GLY   K CA  1 
ATOM   31110 C  C   . GLY   R  11 11  ? 10.74413  -125.26891 -8.63624  1.000 58.30553  ? 11  GLY   K C   1 
ATOM   31111 O  O   . GLY   R  11 11  ? 11.70749  -125.98888 -8.90146  1.000 54.50627  ? 11  GLY   K O   1 
ATOM   31112 N  N   . ILE   R  11 12  ? 10.11020  -125.31891 -7.46677  1.000 57.66956  ? 12  ILE   K N   1 
ATOM   31113 C  CA  . ILE   R  11 12  ? 10.50860  -126.19919 -6.37517  1.000 51.71313  ? 12  ILE   K CA  1 
ATOM   31114 C  C   . ILE   R  11 12  ? 9.35196   -127.13325 -6.05500  1.000 51.24681  ? 12  ILE   K C   1 
ATOM   31115 O  O   . ILE   R  11 12  ? 8.19349   -126.70681 -6.01342  1.000 50.23417  ? 12  ILE   K O   1 
ATOM   31116 C  CB  . ILE   R  11 12  ? 10.90441  -125.40547 -5.11097  1.000 49.63803  ? 12  ILE   K CB  1 
ATOM   31117 C  CG1 . ILE   R  11 12  ? 11.85900  -124.26063 -5.44985  1.000 50.72640  ? 12  ILE   K CG1 1 
ATOM   31118 C  CG2 . ILE   R  11 12  ? 11.51720  -126.33261 -4.06824  1.000 46.24327  ? 12  ILE   K CG2 1 
ATOM   31119 C  CD1 . ILE   R  11 12  ? 13.29668  -124.67962 -5.55796  1.000 53.26373  ? 12  ILE   K CD1 1 
ATOM   31120 N  N   . ILE   R  11 13  ? 9.66754   -128.40055 -5.81144  1.000 43.07892  ? 13  ILE   K N   1 
ATOM   31121 C  CA  . ILE   R  11 13  ? 8.73235   -129.35521 -5.23390  1.000 45.53982  ? 13  ILE   K CA  1 
ATOM   31122 C  C   . ILE   R  11 13  ? 9.24825   -129.71695 -3.85012  1.000 43.12898  ? 13  ILE   K C   1 
ATOM   31123 O  O   . ILE   R  11 13  ? 10.43902  -130.02062 -3.68423  1.000 49.67984  ? 13  ILE   K O   1 
ATOM   31124 C  CB  . ILE   R  11 13  ? 8.57404   -130.60673 -6.11432  1.000 45.22694  ? 13  ILE   K CB  1 
ATOM   31125 C  CG1 . ILE   R  11 13  ? 7.94173   -130.23633 -7.45442  1.000 47.81064  ? 13  ILE   K CG1 1 
ATOM   31126 C  CG2 . ILE   R  11 13  ? 7.72617   -131.65306 -5.40872  1.000 42.49301  ? 13  ILE   K CG2 1 
ATOM   31127 C  CD1 . ILE   R  11 13  ? 6.55612   -129.65007 -7.32916  1.000 45.13481  ? 13  ILE   K CD1 1 
ATOM   31128 N  N   . VAL   R  11 14  ? 8.36268   -129.65705 -2.85604  1.000 34.10203  ? 14  VAL   K N   1 
ATOM   31129 C  CA  . VAL   R  11 14  ? 8.68880   -130.00461 -1.47896  1.000 38.62550  ? 14  VAL   K CA  1 
ATOM   31130 C  C   . VAL   R  11 14  ? 7.65864   -131.01677 -0.99718  1.000 43.09961  ? 14  VAL   K C   1 
ATOM   31131 O  O   . VAL   R  11 14  ? 6.45481   -130.82670 -1.20390  1.000 36.09799  ? 14  VAL   K O   1 
ATOM   31132 C  CB  . VAL   R  11 14  ? 8.70883   -128.76256 -0.56631  1.000 38.59220  ? 14  VAL   K CB  1 
ATOM   31133 C  CG1 . VAL   R  11 14  ? 9.07850   -129.14829 0.85201   1.000 32.78700  ? 14  VAL   K CG1 1 
ATOM   31134 C  CG2 . VAL   R  11 14  ? 9.68379   -127.72809 -1.10346  1.000 34.19494  ? 14  VAL   K CG2 1 
ATOM   31135 N  N   . ALA   R  11 15  ? 8.12620   -132.09593 -0.36875  1.000 40.77562  ? 15  ALA   K N   1 
ATOM   31136 C  CA  . ALA   R  11 15  ? 7.22655   -133.16782 0.04352   1.000 35.63705  ? 15  ALA   K CA  1 
ATOM   31137 C  C   . ALA   R  11 15  ? 7.74453   -133.81477 1.31703   1.000 36.56894  ? 15  ALA   K C   1 
ATOM   31138 O  O   . ALA   R  11 15  ? 8.90975   -134.21434 1.37939   1.000 39.34868  ? 15  ALA   K O   1 
ATOM   31139 C  CB  . ALA   R  11 15  ? 7.08406   -134.21894 -1.06123  1.000 34.09015  ? 15  ALA   K CB  1 
ATOM   31140 N  N   . VAL   R  11 16  ? 6.87667   -133.93239 2.32328   1.000 34.98503  ? 16  VAL   K N   1 
ATOM   31141 C  CA  . VAL   R  11 16  ? 7.26735   -134.49501 3.61018   1.000 38.46525  ? 16  VAL   K CA  1 
ATOM   31142 C  C   . VAL   R  11 16  ? 6.22281   -135.50589 4.06621   1.000 37.34190  ? 16  VAL   K C   1 
ATOM   31143 O  O   . VAL   R  11 16  ? 5.10158   -135.54826 3.55764   1.000 39.62348  ? 16  VAL   K O   1 
ATOM   31144 C  CB  . VAL   R  11 16  ? 7.46082   -133.40543 4.68971   1.000 41.06115  ? 16  VAL   K CB  1 
ATOM   31145 C  CG1 . VAL   R  11 16  ? 8.48892   -132.37805 4.23859   1.000 32.11892  ? 16  VAL   K CG1 1 
ATOM   31146 C  CG2 . VAL   R  11 16  ? 6.13361   -132.74325 5.02810   1.000 39.86472  ? 16  VAL   K CG2 1 
ATOM   31147 N  N   . ASP   R  11 17  ? 6.61230   -136.33513 5.03588   1.000 36.08127  ? 17  ASP   K N   1 
ATOM   31148 C  CA  . ASP   R  11 17  ? 5.68455   -137.21551 5.72486   1.000 36.75244  ? 17  ASP   K CA  1 
ATOM   31149 C  C   . ASP   R  11 17  ? 5.22190   -136.53048 7.01004   1.000 42.12066  ? 17  ASP   K C   1 
ATOM   31150 O  O   . ASP   R  11 17  ? 5.50514   -135.35234 7.24758   1.000 47.18545  ? 17  ASP   K O   1 
ATOM   31151 C  CB  . ASP   R  11 17  ? 6.32001   -138.58406 5.99392   1.000 35.85616  ? 17  ASP   K CB  1 
ATOM   31152 C  CG  . ASP   R  11 17  ? 7.21345   -138.58841 7.22180   1.000 46.95864  ? 17  ASP   K CG  1 
ATOM   31153 O  OD1 . ASP   R  11 17  ? 8.27461   -137.93033 7.19699   1.000 48.22460  ? 17  ASP   K OD1 1 
ATOM   31154 O  OD2 . ASP   R  11 17  ? 6.84473   -139.24963 8.21706   1.000 41.23706  ? 17  ASP   K OD2 1 
ATOM   31155 N  N   . SER   R  11 18  ? 4.49228   -137.26725 7.85545   1.000 37.05064  ? 18  SER   K N   1 
ATOM   31156 C  CA  . SER   R  11 18  ? 3.90551   -136.64548 9.03693   1.000 40.62772  ? 18  SER   K CA  1 
ATOM   31157 C  C   . SER   R  11 18  ? 4.02857   -137.51011 10.28790  1.000 43.93134  ? 18  SER   K C   1 
ATOM   31158 O  O   . SER   R  11 18  ? 3.35716   -137.23098 11.28889  1.000 44.32229  ? 18  SER   K O   1 
ATOM   31159 C  CB  . SER   R  11 18  ? 2.42807   -136.30376 8.79117   1.000 42.03357  ? 18  SER   K CB  1 
ATOM   31160 O  OG  . SER   R  11 18  ? 1.65733   -137.46412 8.54210   1.000 43.61000  ? 18  SER   K OG  1 
ATOM   31161 N  N   . ARG   R  11 19  ? 4.87033   -138.53876 10.26855  1.000 45.28060  ? 19  ARG   K N   1 
ATOM   31162 C  CA  . ARG   R  11 19  ? 4.99546   -139.43733 11.40534  1.000 40.06924  ? 19  ARG   K CA  1 
ATOM   31163 C  C   . ARG   R  11 19  ? 5.99960   -138.90165 12.41556  1.000 40.65967  ? 19  ARG   K C   1 
ATOM   31164 O  O   . ARG   R  11 19  ? 7.08810   -138.44813 12.05071  1.000 40.83695  ? 19  ARG   K O   1 
ATOM   31165 C  CB  . ARG   R  11 19  ? 5.41679   -140.83549 10.95443  1.000 46.95224  ? 19  ARG   K CB  1 
ATOM   31166 C  CG  . ARG   R  11 19  ? 5.77446   -141.76010 12.10930  1.000 42.33424  ? 19  ARG   K CG  1 
ATOM   31167 C  CD  . ARG   R  11 19  ? 5.85901   -143.19939 11.66336  1.000 43.36973  ? 19  ARG   K CD  1 
ATOM   31168 N  NE  . ARG   R  11 19  ? 4.56622   -143.69047 11.20561  1.000 45.72760  ? 19  ARG   K NE  1 
ATOM   31169 C  CZ  . ARG   R  11 19  ? 4.31256   -144.95638 10.90784  1.000 50.93950  ? 19  ARG   K CZ  1 
ATOM   31170 N  NH1 . ARG   R  11 19  ? 5.24441   -145.89016 11.01181  1.000 48.44053  ? 19  ARG   K NH1 1 
ATOM   31171 N  NH2 . ARG   R  11 19  ? 3.09287   -145.29448 10.49919  1.000 60.38845  ? 19  ARG   K NH2 1 
ATOM   31172 N  N   . ALA   R  11 20  ? 5.61852   -138.95972 13.69026  1.000 42.07083  ? 20  ALA   K N   1 
ATOM   31173 C  CA  . ALA   R  11 20  ? 6.48992   -138.63858 14.81086  1.000 38.33390  ? 20  ALA   K CA  1 
ATOM   31174 C  C   . ALA   R  11 20  ? 6.55057   -139.83239 15.75156  1.000 40.99910  ? 20  ALA   K C   1 
ATOM   31175 O  O   . ALA   R  11 20  ? 5.50585   -140.34364 16.16944  1.000 45.57562  ? 20  ALA   K O   1 
ATOM   31176 C  CB  . ALA   R  11 20  ? 5.98886   -137.40732 15.56485  1.000 38.59542  ? 20  ALA   K CB  1 
ATOM   31177 N  N   . THR   R  11 21  ? 7.76608   -140.25644 16.10095  1.000 42.16356  ? 21  THR   K N   1 
ATOM   31178 C  CA  . THR   R  11 21  ? 7.97447   -141.44283 16.92114  1.000 51.55237  ? 21  THR   K CA  1 
ATOM   31179 C  C   . THR   R  11 21  ? 8.78984   -141.11182 18.16685  1.000 48.72249  ? 21  THR   K C   1 
ATOM   31180 O  O   . THR   R  11 21  ? 9.45971   -140.08278 18.24952  1.000 42.64058  ? 21  THR   K O   1 
ATOM   31181 C  CB  . THR   R  11 21  ? 8.68808   -142.56063 16.13837  1.000 43.70164  ? 21  THR   K CB  1 
ATOM   31182 O  OG1 . THR   R  11 21  ? 10.00954  -142.13454 15.77968  1.000 39.29944  ? 21  THR   K OG1 1 
ATOM   31183 C  CG2 . THR   R  11 21  ? 7.91244   -142.91090 14.88017  1.000 52.13322  ? 21  THR   K CG2 1 
ATOM   31184 N  N   . ALA   R  11 22  ? 8.71750   -142.00903 19.14599  1.000 45.99363  ? 22  ALA   K N   1 
ATOM   31185 C  CA  . ALA   R  11 22  ? 9.57363   -141.97730 20.33061  1.000 39.46627  ? 22  ALA   K CA  1 
ATOM   31186 C  C   . ALA   R  11 22  ? 10.03993  -143.41294 20.53797  1.000 44.85669  ? 22  ALA   K C   1 
ATOM   31187 O  O   . ALA   R  11 22  ? 9.32371   -144.22421 21.13196  1.000 44.73499  ? 22  ALA   K O   1 
ATOM   31188 C  CB  . ALA   R  11 22  ? 8.83625   -141.43868 21.55083  1.000 30.66964  ? 22  ALA   K CB  1 
ATOM   31189 N  N   . GLY   R  11 23  ? 11.22926  -143.72781 20.04074  1.000 40.59990  ? 23  GLY   K N   1 
ATOM   31190 C  CA  . GLY   R  11 23  ? 11.60962  -145.12554 19.93715  1.000 45.66259  ? 23  GLY   K CA  1 
ATOM   31191 C  C   . GLY   R  11 23  ? 10.75161  -145.78139 18.87534  1.000 48.60704  ? 23  GLY   K C   1 
ATOM   31192 O  O   . GLY   R  11 23  ? 10.64679  -145.29053 17.74683  1.000 54.10416  ? 23  GLY   K O   1 
ATOM   31193 N  N   . ASN   R  11 24  ? 10.12047  -146.89649 19.22723  1.000 47.97841  ? 24  ASN   K N   1 
ATOM   31194 C  CA  A ASN   R  11 24  ? 9.18752   -147.57637 18.34080  0.536 40.61356  ? 24  ASN   K CA  1 
ATOM   31195 C  CA  B ASN   R  11 24  ? 9.19066   -147.56038 18.32480  0.464 40.61201  ? 24  ASN   K CA  1 
ATOM   31196 C  C   . ASN   R  11 24  ? 7.75191   -147.10934 18.53265  1.000 39.67033  ? 24  ASN   K C   1 
ATOM   31197 O  O   . ASN   R  11 24  ? 6.86487   -147.55796 17.79932  1.000 41.72162  ? 24  ASN   K O   1 
ATOM   31198 C  CB  A ASN   R  11 24  ? 9.27293   -149.08900 18.55486  0.536 43.92805  ? 24  ASN   K CB  1 
ATOM   31199 C  CB  B ASN   R  11 24  ? 9.29064   -149.08372 18.47763  0.464 43.96049  ? 24  ASN   K CB  1 
ATOM   31200 C  CG  A ASN   R  11 24  ? 10.69051  -149.60858 18.44901  0.536 43.72024  ? 24  ASN   K CG  1 
ATOM   31201 C  CG  B ASN   R  11 24  ? 9.76535   -149.50582 19.85464  0.464 45.21717  ? 24  ASN   K CG  1 
ATOM   31202 O  OD1 A ASN   R  11 24  ? 11.47337  -149.14431 17.61917  0.536 39.34539  ? 24  ASN   K OD1 1 
ATOM   31203 O  OD1 B ASN   R  11 24  ? 10.60287  -148.84127 20.46588  0.464 49.33121  ? 24  ASN   K OD1 1 
ATOM   31204 N  ND2 A ASN   R  11 24  ? 11.03131  -150.57510 19.29438  0.536 44.47729  ? 24  ASN   K ND2 1 
ATOM   31205 N  ND2 B ASN   R  11 24  ? 9.23594   -150.62128 20.34799  0.464 36.84355  ? 24  ASN   K ND2 1 
ATOM   31206 N  N   . TRP   R  11 25  ? 7.50668   -146.22815 19.49872  1.000 40.68250  ? 25  TRP   K N   1 
ATOM   31207 C  CA  . TRP   R  11 25  ? 6.17329   -145.70044 19.75302  1.000 33.24220  ? 25  TRP   K CA  1 
ATOM   31208 C  C   . TRP   R  11 25  ? 5.85995   -144.60660 18.74115  1.000 43.89327  ? 25  TRP   K C   1 
ATOM   31209 O  O   . TRP   R  11 25  ? 6.61855   -143.64015 18.61069  1.000 44.41690  ? 25  TRP   K O   1 
ATOM   31210 C  CB  . TRP   R  11 25  ? 6.08758   -145.16090 21.17850  1.000 29.82068  ? 25  TRP   K CB  1 
ATOM   31211 C  CG  . TRP   R  11 25  ? 4.90191   -144.29096 21.43267  1.000 37.78527  ? 25  TRP   K CG  1 
ATOM   31212 C  CD1 . TRP   R  11 25  ? 4.89326   -142.93036 21.56636  1.000 36.63559  ? 25  TRP   K CD1 1 
ATOM   31213 C  CD2 . TRP   R  11 25  ? 3.54617   -144.71743 21.58566  1.000 37.84670  ? 25  TRP   K CD2 1 
ATOM   31214 N  NE1 . TRP   R  11 25  ? 3.61352   -142.48565 21.79404  1.000 32.84185  ? 25  TRP   K NE1 1 
ATOM   31215 C  CE2 . TRP   R  11 25  ? 2.76746   -143.56370 21.80998  1.000 43.14446  ? 25  TRP   K CE2 1 
ATOM   31216 C  CE3 . TRP   R  11 25  ? 2.91367   -145.96249 21.55485  1.000 33.57977  ? 25  TRP   K CE3 1 
ATOM   31217 C  CZ2 . TRP   R  11 25  ? 1.38875   -143.62097 22.00152  1.000 49.44786  ? 25  TRP   K CZ2 1 
ATOM   31218 C  CZ3 . TRP   R  11 25  ? 1.54676   -146.01699 21.74566  1.000 40.29174  ? 25  TRP   K CZ3 1 
ATOM   31219 C  CH2 . TRP   R  11 25  ? 0.79891   -144.85442 21.96733  1.000 45.57536  ? 25  TRP   K CH2 1 
ATOM   31220 N  N   . VAL   R  11 26  ? 4.74975   -144.75945 18.02158  1.000 42.08891  ? 26  VAL   K N   1 
ATOM   31221 C  CA  . VAL   R  11 26  ? 4.29687   -143.74775 17.06873  1.000 37.96394  ? 26  VAL   K CA  1 
ATOM   31222 C  C   . VAL   R  11 26  ? 3.61188   -142.64792 17.87433  1.000 39.81386  ? 26  VAL   K C   1 
ATOM   31223 O  O   . VAL   R  11 26  ? 2.45774   -142.78895 18.28057  1.000 43.84824  ? 26  VAL   K O   1 
ATOM   31224 C  CB  . VAL   R  11 26  ? 3.36565   -144.33435 16.00675  1.000 37.66923  ? 26  VAL   K CB  1 
ATOM   31225 C  CG1 . VAL   R  11 26  ? 2.85171   -143.23108 15.09563  1.000 42.00262  ? 26  VAL   K CG1 1 
ATOM   31226 C  CG2 . VAL   R  11 26  ? 4.08909   -145.40294 15.20049  1.000 38.67724  ? 26  VAL   K CG2 1 
ATOM   31227 N  N   . ALA   R  11 27  ? 4.32678   -141.54492 18.10985  1.000 41.08164  ? 27  ALA   K N   1 
ATOM   31228 C  CA  . ALA   R  11 27  ? 3.77884   -140.46648 18.92645  1.000 39.69273  ? 27  ALA   K CA  1 
ATOM   31229 C  C   . ALA   R  11 27  ? 2.66144   -139.72856 18.19987  1.000 46.60029  ? 27  ALA   K C   1 
ATOM   31230 O  O   . ALA   R  11 27  ? 1.65291   -139.35645 18.81179  1.000 44.37009  ? 27  ALA   K O   1 
ATOM   31231 C  CB  . ALA   R  11 27  ? 4.88942   -139.49571 19.32448  1.000 44.57454  ? 27  ALA   K CB  1 
ATOM   31232 N  N   . SER   R  11 28  ? 2.81834   -139.51276 16.89747  1.000 40.62741  ? 28  SER   K N   1 
ATOM   31233 C  CA  . SER   R  11 28  ? 1.84239   -138.75107 16.13558  1.000 40.08362  ? 28  SER   K CA  1 
ATOM   31234 C  C   . SER   R  11 28  ? 1.92150   -139.16008 14.67389  1.000 38.63803  ? 28  SER   K C   1 
ATOM   31235 O  O   . SER   R  11 28  ? 2.90817   -139.74548 14.22367  1.000 38.58205  ? 28  SER   K O   1 
ATOM   31236 C  CB  . SER   R  11 28  ? 2.06974   -137.23994 16.29164  1.000 46.14071  ? 28  SER   K CB  1 
ATOM   31237 O  OG  . SER   R  11 28  ? 1.28001   -136.49582 15.38037  1.000 44.89436  ? 28  SER   K OG  1 
ATOM   31238 N  N   . GLN   R  11 29  ? 0.85297   -138.85546 13.93624  1.000 42.02573  ? 29  GLN   K N   1 
ATOM   31239 C  CA  . GLN   R  11 29  ? 0.82342   -139.07105 12.49591  1.000 40.41542  ? 29  GLN   K CA  1 
ATOM   31240 C  C   . GLN   R  11 29  ? 0.36508   -137.82717 11.74317  1.000 47.06302  ? 29  GLN   K C   1 
ATOM   31241 O  O   . GLN   R  11 29  ? 0.16237   -137.89418 10.52380  1.000 42.61622  ? 29  GLN   K O   1 
ATOM   31242 C  CB  . GLN   R  11 29  ? -0.07870  -140.26189 12.13922  1.000 39.44807  ? 29  GLN   K CB  1 
ATOM   31243 C  CG  . GLN   R  11 29  ? 0.31320   -141.57627 12.80629  1.000 44.91260  ? 29  GLN   K CG  1 
ATOM   31244 C  CD  . GLN   R  11 29  ? 0.45772   -142.71812 11.81692  1.000 53.71850  ? 29  GLN   K CD  1 
ATOM   31245 O  OE1 . GLN   R  11 29  ? 1.39874   -142.75008 11.02176  1.000 47.79625  ? 29  GLN   K OE1 1 
ATOM   31246 N  NE2 . GLN   R  11 29  ? -0.47833  -143.66251 11.85975  1.000 50.83981  ? 29  GLN   K NE2 1 
ATOM   31247 N  N   . THR   R  11 30  ? 0.20069   -136.69535 12.43477  1.000 44.58220  ? 30  THR   K N   1 
ATOM   31248 C  CA  . THR   R  11 30  ? -0.29283  -135.46222 11.83105  1.000 45.67928  ? 30  THR   K CA  1 
ATOM   31249 C  C   . THR   R  11 30  ? 0.70719   -134.31806 11.95837  1.000 52.03177  ? 30  THR   K C   1 
ATOM   31250 O  O   . THR   R  11 30  ? 0.31562   -133.14701 11.89888  1.000 60.28659  ? 30  THR   K O   1 
ATOM   31251 C  CB  . THR   R  11 30  ? -1.62765  -135.05800 12.45888  1.000 40.99828  ? 30  THR   K CB  1 
ATOM   31252 O  OG1 . THR   R  11 30  ? -1.44045  -134.79512 13.85434  1.000 48.53710  ? 30  THR   K OG1 1 
ATOM   31253 C  CG2 . THR   R  11 30  ? -2.64332  -136.16474 12.29897  1.000 38.29275  ? 30  THR   K CG2 1 
ATOM   31254 N  N   . VAL   R  11 31  ? 1.99090   -134.63191 12.12671  1.000 45.89794  ? 31  VAL   K N   1 
ATOM   31255 C  CA  . VAL   R  11 31  ? 2.99835   -133.60056 12.33569  1.000 46.34124  ? 31  VAL   K CA  1 
ATOM   31256 C  C   . VAL   R  11 31  ? 3.18792   -132.79356 11.05830  1.000 54.59171  ? 31  VAL   K C   1 
ATOM   31257 O  O   . VAL   R  11 31  ? 3.31597   -133.35122 9.95878   1.000 51.47383  ? 31  VAL   K O   1 
ATOM   31258 C  CB  . VAL   R  11 31  ? 4.31723   -134.23224 12.80026  1.000 41.53474  ? 31  VAL   K CB  1 
ATOM   31259 C  CG1 . VAL   R  11 31  ? 5.45541   -133.23516 12.69365  1.000 44.52963  ? 31  VAL   K CG1 1 
ATOM   31260 C  CG2 . VAL   R  11 31  ? 4.17613   -134.71616 14.22829  1.000 42.89878  ? 31  VAL   K CG2 1 
ATOM   31261 N  N   . LYS   R  11 32  ? 3.20401   -131.46854 11.19969  1.000 50.61308  ? 32  LYS   K N   1 
ATOM   31262 C  CA  . LYS   R  11 32  ? 3.44859   -130.56044 10.08082  1.000 48.33156  ? 32  LYS   K CA  1 
ATOM   31263 C  C   . LYS   R  11 32  ? 4.94875   -130.32759 9.98085   1.000 39.62175  ? 32  LYS   K C   1 
ATOM   31264 O  O   . LYS   R  11 32  ? 5.51300   -129.50599 10.70574  1.000 46.57527  ? 32  LYS   K O   1 
ATOM   31265 C  CB  . LYS   R  11 32  ? 2.69090   -129.25139 10.26657  1.000 50.39913  ? 32  LYS   K CB  1 
ATOM   31266 C  CG  . LYS   R  11 32  ? 1.39235   -129.16898 9.47761   1.000 57.09995  ? 32  LYS   K CG  1 
ATOM   31267 C  CD  . LYS   R  11 32  ? 0.42724   -130.26902 9.88627   1.000 69.82605  ? 32  LYS   K CD  1 
ATOM   31268 C  CE  . LYS   R  11 32  ? -0.79333  -129.69992 10.58931  1.000 75.65072  ? 32  LYS   K CE  1 
ATOM   31269 N  NZ  . LYS   R  11 32  ? -1.43820  -130.71263 11.47177  1.000 79.46831  ? 32  LYS   K NZ  1 
ATOM   31270 N  N   . LYS   R  11 33  ? 5.59836   -131.05292 9.07913   1.000 42.56050  ? 33  LYS   K N   1 
ATOM   31271 C  CA  . LYS   R  11 33  ? 7.04282   -130.97376 8.93147   1.000 39.45353  ? 33  LYS   K CA  1 
ATOM   31272 C  C   . LYS   R  11 33  ? 7.48115   -129.92577 7.91864   1.000 42.38356  ? 33  LYS   K C   1 
ATOM   31273 O  O   . LYS   R  11 33  ? 8.68283   -129.80551 7.65858   1.000 37.02202  ? 33  LYS   K O   1 
ATOM   31274 C  CB  . LYS   R  11 33  ? 7.59975   -132.34906 8.55079   1.000 43.74017  ? 33  LYS   K CB  1 
ATOM   31275 C  CG  . LYS   R  11 33  ? 7.35725   -133.39780 9.62689   1.000 42.83685  ? 33  LYS   K CG  1 
ATOM   31276 C  CD  . LYS   R  11 33  ? 7.89335   -134.76248 9.24184   1.000 38.87908  ? 33  LYS   K CD  1 
ATOM   31277 C  CE  . LYS   R  11 33  ? 7.70744   -135.74983 10.38069  1.000 41.84559  ? 33  LYS   K CE  1 
ATOM   31278 N  NZ  . LYS   R  11 33  ? 8.08047   -137.13600 9.98771   1.000 40.15290  ? 33  LYS   K NZ  1 
ATOM   31279 N  N   . VAL   R  11 34  ? 6.54518   -129.16921 7.34768   1.000 48.83605  ? 34  VAL   K N   1 
ATOM   31280 C  CA  . VAL   R  11 34  ? 6.85164   -128.02627 6.49244   1.000 42.99302  ? 34  VAL   K CA  1 
ATOM   31281 C  C   . VAL   R  11 34  ? 6.32625   -126.78662 7.19643   1.000 43.81255  ? 34  VAL   K C   1 
ATOM   31282 O  O   . VAL   R  11 34  ? 5.11095   -126.63709 7.37824   1.000 56.72638  ? 34  VAL   K O   1 
ATOM   31283 C  CB  . VAL   R  11 34  ? 6.23756   -128.15454 5.09237   1.000 44.30753  ? 34  VAL   K CB  1 
ATOM   31284 C  CG1 . VAL   R  11 34  ? 6.37937   -126.83929 4.33664   1.000 36.69109  ? 34  VAL   K CG1 1 
ATOM   31285 C  CG2 . VAL   R  11 34  ? 6.89961   -129.26912 4.32372   1.000 42.76803  ? 34  VAL   K CG2 1 
ATOM   31286 N  N   . ILE   R  11 35  ? 7.23053   -125.89744 7.59125   1.000 45.97416  ? 35  ILE   K N   1 
ATOM   31287 C  CA  . ILE   R  11 35  ? 6.86478   -124.63373 8.21802   1.000 43.59210  ? 35  ILE   K CA  1 
ATOM   31288 C  C   . ILE   R  11 35  ? 6.88248   -123.54903 7.15419   1.000 41.97746  ? 35  ILE   K C   1 
ATOM   31289 O  O   . ILE   R  11 35  ? 7.85867   -123.41765 6.40419   1.000 40.33156  ? 35  ILE   K O   1 
ATOM   31290 C  CB  . ILE   R  11 35  ? 7.80781   -124.29416 9.38405   1.000 45.67659  ? 35  ILE   K CB  1 
ATOM   31291 C  CG1 . ILE   R  11 35  ? 7.35284   -125.03171 10.64615  1.000 53.90093  ? 35  ILE   K CG1 1 
ATOM   31292 C  CG2 . ILE   R  11 35  ? 7.86407   -122.78818 9.61619   1.000 33.95561  ? 35  ILE   K CG2 1 
ATOM   31293 C  CD1 . ILE   R  11 35  ? 8.33213   -124.96621 11.79021  1.000 55.80892  ? 35  ILE   K CD1 1 
ATOM   31294 N  N   . GLU   R  11 36  ? 5.79247   -122.78715 7.07332   1.000 51.84967  ? 36  GLU   K N   1 
ATOM   31295 C  CA  . GLU   R  11 36  ? 5.65845   -121.70427 6.09967   1.000 53.98459  ? 36  GLU   K CA  1 
ATOM   31296 C  C   . GLU   R  11 36  ? 6.27971   -120.45198 6.70582   1.000 56.67724  ? 36  GLU   K C   1 
ATOM   31297 O  O   . GLU   R  11 36  ? 5.64750   -119.72267 7.47212   1.000 58.66105  ? 36  GLU   K O   1 
ATOM   31298 C  CB  . GLU   R  11 36  ? 4.19502   -121.49748 5.72699   1.000 47.98774  ? 36  GLU   K CB  1 
ATOM   31299 C  CG  . GLU   R  11 36  ? 3.55536   -122.70404 5.05105   1.000 53.01474  ? 36  GLU   K CG  1 
ATOM   31300 C  CD  . GLU   R  11 36  ? 2.09304   -122.88317 5.41972   1.000 50.32640  ? 36  GLU   K CD  1 
ATOM   31301 O  OE1 . GLU   R  11 36  ? 1.63797   -122.23282 6.38273   1.000 56.14782  ? 36  GLU   K OE1 1 
ATOM   31302 O  OE2 . GLU   R  11 36  ? 1.40042   -123.67987 4.75111   1.000 48.64814  ? 36  GLU   K OE2 1 
ATOM   31303 N  N   . ILE   R  11 37  ? 7.54575   -120.20729 6.36447   1.000 50.41573  ? 37  ILE   K N   1 
ATOM   31304 C  CA  . ILE   R  11 37  ? 8.24823   -119.04446 6.89784   1.000 53.16793  ? 37  ILE   K CA  1 
ATOM   31305 C  C   . ILE   R  11 37  ? 7.62932   -117.76001 6.36042   1.000 58.02672  ? 37  ILE   K C   1 
ATOM   31306 O  O   . ILE   R  11 37  ? 7.39500   -116.80323 7.10795   1.000 57.35444  ? 37  ILE   K O   1 
ATOM   31307 C  CB  . ILE   R  11 37  ? 9.74892   -119.13294 6.57224   1.000 54.34538  ? 37  ILE   K CB  1 
ATOM   31308 C  CG1 . ILE   R  11 37  ? 10.34086  -120.41814 7.15441   1.000 42.75219  ? 37  ILE   K CG1 1 
ATOM   31309 C  CG2 . ILE   R  11 37  ? 10.48171  -117.91072 7.10141   1.000 46.56349  ? 37  ILE   K CG2 1 
ATOM   31310 C  CD1 . ILE   R  11 37  ? 11.78527  -120.65004 6.77646   1.000 40.49969  ? 37  ILE   K CD1 1 
ATOM   31311 N  N   . ASN   R  11 38  ? 7.35457   -117.72118 5.06155   1.000 56.20887  ? 38  ASN   K N   1 
ATOM   31312 C  CA  . ASN   R  11 38  ? 6.61877   -116.61517 4.46221   1.000 48.69948  ? 38  ASN   K CA  1 
ATOM   31313 C  C   . ASN   R  11 38  ? 6.10182   -117.07808 3.10629   1.000 53.61365  ? 38  ASN   K C   1 
ATOM   31314 O  O   . ASN   R  11 38  ? 6.44774   -118.17515 2.64669   1.000 59.07016  ? 38  ASN   K O   1 
ATOM   31315 C  CB  . ASN   R  11 38  ? 7.49495   -115.34847 4.34616   1.000 45.73999  ? 38  ASN   K CB  1 
ATOM   31316 C  CG  . ASN   R  11 38  ? 8.50132   -115.41248 3.21396   1.000 50.73341  ? 38  ASN   K CG  1 
ATOM   31317 O  OD1 . ASN   R  11 38  ? 8.13919   -115.39953 2.03830   1.000 53.82490  ? 38  ASN   K OD1 1 
ATOM   31318 N  ND2 . ASN   R  11 38  ? 9.77911   -115.42535 3.56636   1.000 52.65424  ? 38  ASN   K ND2 1 
ATOM   31319 N  N   . PRO   R  11 39  ? 5.24194   -116.27513 2.44351   1.000 52.56637  ? 39  PRO   K N   1 
ATOM   31320 C  CA  . PRO   R  11 39  ? 4.69158   -116.69725 1.14464   1.000 50.57513  ? 39  PRO   K CA  1 
ATOM   31321 C  C   . PRO   R  11 39  ? 5.71258   -117.10456 0.08774   1.000 45.83804  ? 39  PRO   K C   1 
ATOM   31322 O  O   . PRO   R  11 39  ? 5.32792   -117.66045 -0.94521  1.000 45.28228  ? 39  PRO   K O   1 
ATOM   31323 C  CB  . PRO   R  11 39  ? 3.90699   -115.45975 0.69490   1.000 62.16963  ? 39  PRO   K CB  1 
ATOM   31324 C  CG  . PRO   R  11 39  ? 3.42255   -114.87407 1.96176   1.000 60.88183  ? 39  PRO   K CG  1 
ATOM   31325 C  CD  . PRO   R  11 39  ? 4.51801   -115.10190 2.97313   1.000 59.89680  ? 39  PRO   K CD  1 
ATOM   31326 N  N   . PHE   R  11 40  ? 7.00143   -116.84807 0.31518   1.000 45.55690  ? 40  PHE   K N   1 
ATOM   31327 C  CA  . PHE   R  11 40  ? 8.04115   -117.23069 -0.63527  1.000 53.02755  ? 40  PHE   K CA  1 
ATOM   31328 C  C   . PHE   R  11 40  ? 9.11644   -118.11912 -0.01991  1.000 55.10022  ? 40  PHE   K C   1 
ATOM   31329 O  O   . PHE   R  11 40  ? 10.12016  -118.40384 -0.68516  1.000 46.04680  ? 40  PHE   K O   1 
ATOM   31330 C  CB  . PHE   R  11 40  ? 8.69612   -115.98533 -1.24147  1.000 59.48906  ? 40  PHE   K CB  1 
ATOM   31331 C  CG  . PHE   R  11 40  ? 7.75351   -115.12769 -2.02908  1.000 65.81863  ? 40  PHE   K CG  1 
ATOM   31332 C  CD1 . PHE   R  11 40  ? 7.55459   -115.35823 -3.38031  1.000 66.68572  ? 40  PHE   K CD1 1 
ATOM   31333 C  CD2 . PHE   R  11 40  ? 7.06625   -114.08974 -1.42007  1.000 59.50727  ? 40  PHE   K CD2 1 
ATOM   31334 C  CE1 . PHE   R  11 40  ? 6.68614   -114.57219 -4.11024  1.000 54.09593  ? 40  PHE   K CE1 1 
ATOM   31335 C  CE2 . PHE   R  11 40  ? 6.19613   -113.30126 -2.14346  1.000 53.55715  ? 40  PHE   K CE2 1 
ATOM   31336 C  CZ  . PHE   R  11 40  ? 6.00592   -113.54223 -3.49111  1.000 62.50676  ? 40  PHE   K CZ  1 
ATOM   31337 N  N   . LEU   R  11 41  ? 8.93793   -118.57097 1.22127   1.000 49.55240  ? 41  LEU   K N   1 
ATOM   31338 C  CA  . LEU   R  11 41  ? 9.99137   -119.27403 1.94534   1.000 47.56493  ? 41  LEU   K CA  1 
ATOM   31339 C  C   . LEU   R  11 41  ? 9.37325   -120.35226 2.82102   1.000 49.66616  ? 41  LEU   K C   1 
ATOM   31340 O  O   . LEU   R  11 41  ? 8.51876   -120.05195 3.66307   1.000 49.19354  ? 41  LEU   K O   1 
ATOM   31341 C  CB  . LEU   R  11 41  ? 10.80616  -118.29595 2.79443   1.000 41.56585  ? 41  LEU   K CB  1 
ATOM   31342 C  CG  . LEU   R  11 41  ? 12.25388  -118.64865 3.12135   1.000 45.90108  ? 41  LEU   K CG  1 
ATOM   31343 C  CD1 . LEU   R  11 41  ? 13.03657  -118.90926 1.84463   1.000 44.82879  ? 41  LEU   K CD1 1 
ATOM   31344 C  CD2 . LEU   R  11 41  ? 12.88795  -117.52154 3.92256   1.000 42.11473  ? 41  LEU   K CD2 1 
ATOM   31345 N  N   . LEU   R  11 42  ? 9.82253   -121.59423 2.62615   1.000 43.66960  ? 42  LEU   K N   1 
ATOM   31346 C  CA  . LEU   R  11 42  ? 9.38618   -122.75535 3.38473   1.000 44.23598  ? 42  LEU   K CA  1 
ATOM   31347 C  C   . LEU   R  11 42  ? 10.58208  -123.41230 4.06378   1.000 44.92564  ? 42  LEU   K C   1 
ATOM   31348 O  O   . LEU   R  11 42  ? 11.71768  -123.32271 3.58265   1.000 43.99356  ? 42  LEU   K O   1 
ATOM   31349 C  CB  . LEU   R  11 42  ? 8.69813   -123.78507 2.47787   1.000 36.74289  ? 42  LEU   K CB  1 
ATOM   31350 C  CG  . LEU   R  11 42  ? 7.44026   -123.37004 1.71994   1.000 39.64969  ? 42  LEU   K CG  1 
ATOM   31351 C  CD1 . LEU   R  11 42  ? 7.05391   -124.44072 0.71530   1.000 31.99310  ? 42  LEU   K CD1 1 
ATOM   31352 C  CD2 . LEU   R  11 42  ? 6.30622   -123.11734 2.69157   1.000 47.77045  ? 42  LEU   K CD2 1 
ATOM   31353 N  N   . GLY   R  11 43  ? 10.31561  -124.08393 5.17315   1.000 41.03264  ? 43  GLY   K N   1 
ATOM   31354 C  CA  . GLY   R  11 43  ? 11.33255  -124.87383 5.85166   1.000 42.57515  ? 43  GLY   K CA  1 
ATOM   31355 C  C   . GLY   R  11 43  ? 10.81919  -126.25704 6.18568   1.000 41.30587  ? 43  GLY   K C   1 
ATOM   31356 O  O   . GLY   R  11 43  ? 9.66358   -126.42449 6.57526   1.000 45.34640  ? 43  GLY   K O   1 
ATOM   31357 N  N   . THR   R  11 44  ? 11.69096  -127.25188 6.02103   1.000 37.15199  ? 44  THR   K N   1 
ATOM   31358 C  CA  . THR   R  11 44  ? 11.35900  -128.64474 6.29972   1.000 45.30971  ? 44  THR   K CA  1 
ATOM   31359 C  C   . THR   R  11 44  ? 12.06373  -129.12136 7.56334   1.000 42.73862  ? 44  THR   K C   1 
ATOM   31360 O  O   . THR   R  11 44  ? 13.13869  -128.63309 7.91918   1.000 47.15313  ? 44  THR   K O   1 
ATOM   31361 C  CB  . THR   R  11 44  ? 11.74025  -129.56780 5.13669   1.000 39.43725  ? 44  THR   K CB  1 
ATOM   31362 O  OG1 . THR   R  11 44  ? 13.15748  -129.52724 4.93379   1.000 41.49118  ? 44  THR   K OG1 1 
ATOM   31363 C  CG2 . THR   R  11 44  ? 11.03565  -129.14631 3.86660   1.000 31.73583  ? 44  THR   K CG2 1 
ATOM   31364 N  N   . MET   R  11 45  ? 11.46098  -130.10497 8.22372   1.000 44.21107  ? 45  MET   K N   1 
ATOM   31365 C  CA  . MET   R  11 45  ? 11.90135  -130.55542 9.53683   1.000 43.99010  ? 45  MET   K CA  1 
ATOM   31366 C  C   . MET   R  11 45  ? 12.22814  -132.04138 9.51078   1.000 42.57773  ? 45  MET   K C   1 
ATOM   31367 O  O   . MET   R  11 45  ? 11.40652  -132.85234 9.06857   1.000 47.25844  ? 45  MET   K O   1 
ATOM   31368 C  CB  . MET   R  11 45  ? 10.82338  -130.28206 10.58737  1.000 45.30660  ? 45  MET   K CB  1 
ATOM   31369 C  CG  . MET   R  11 45  ? 10.44893  -128.81294 10.72636  1.000 51.40024  ? 45  MET   K CG  1 
ATOM   31370 S  SD  . MET   R  11 45  ? 9.06575   -128.53663 11.85421  1.000 50.94149  ? 45  MET   K SD  1 
ATOM   31371 C  CE  . MET   R  11 45  ? 9.09291   -130.05091 12.81671  1.000 46.99719  ? 45  MET   K CE  1 
ATOM   31372 N  N   . ALA   R  11 46  ? 13.41753  -132.39710 9.99893   1.000 36.35883  ? 46  ALA   K N   1 
ATOM   31373 C  CA  . ALA   R  11 46  ? 13.72369  -133.78654 10.29530  1.000 39.75204  ? 46  ALA   K CA  1 
ATOM   31374 C  C   . ALA   R  11 46  ? 14.65792  -133.81543 11.49515  1.000 40.42433  ? 46  ALA   K C   1 
ATOM   31375 O  O   . ALA   R  11 46  ? 15.44557  -132.89316 11.70074  1.000 41.55408  ? 46  ALA   K O   1 
ATOM   31376 C  CB  . ALA   R  11 46  ? 14.35963  -134.49775 9.09461   1.000 41.58963  ? 46  ALA   K CB  1 
ATOM   31377 N  N   . GLY   R  11 47  ? 14.56667  -134.87098 12.28557  1.000 34.10085  ? 47  GLY   K N   1 
ATOM   31378 C  CA  . GLY   R  11 47  ? 15.36827  -134.99274 13.49162  1.000 31.49420  ? 47  GLY   K CA  1 
ATOM   31379 C  C   . GLY   R  11 47  ? 14.54230  -134.68016 14.73152  1.000 37.28915  ? 47  GLY   K C   1 
ATOM   31380 O  O   . GLY   R  11 47  ? 13.46042  -135.23088 14.91868  1.000 36.59753  ? 47  GLY   K O   1 
ATOM   31381 N  N   . GLY   R  11 48  ? 15.06803  -133.80417 15.58340  1.000 36.70524  ? 48  GLY   K N   1 
ATOM   31382 C  CA  . GLY   R  11 48  ? 14.35349  -133.40409 16.77950  1.000 35.80521  ? 48  GLY   K CA  1 
ATOM   31383 C  C   . GLY   R  11 48  ? 13.14471  -132.56404 16.42161  1.000 39.22357  ? 48  GLY   K C   1 
ATOM   31384 O  O   . GLY   R  11 48  ? 13.28465  -131.50441 15.78798  1.000 42.77156  ? 48  GLY   K O   1 
ATOM   31385 N  N   . ALA   R  11 49  ? 11.95095  -133.01864 16.80923  1.000 33.99189  ? 49  ALA   K N   1 
ATOM   31386 C  CA  . ALA   R  11 49  ? 10.73443  -132.28548 16.47197  1.000 36.47690  ? 49  ALA   K CA  1 
ATOM   31387 C  C   . ALA   R  11 49  ? 10.74718  -130.89459 17.08720  1.000 45.21292  ? 49  ALA   K C   1 
ATOM   31388 O  O   . ALA   R  11 49  ? 10.51845  -129.89055 16.39862  1.000 42.41721  ? 49  ALA   K O   1 
ATOM   31389 C  CB  . ALA   R  11 49  ? 9.50893   -133.06787 16.94017  1.000 40.45833  ? 49  ALA   K CB  1 
ATOM   31390 N  N   . ALA   R  11 50  ? 11.02798  -130.82027 18.38936  1.000 48.23855  ? 50  ALA   K N   1 
ATOM   31391 C  CA  . ALA   R  11 50  ? 11.02354  -129.53946 19.08388  1.000 34.76307  ? 50  ALA   K CA  1 
ATOM   31392 C  C   . ALA   R  11 50  ? 12.10445  -128.61449 18.53905  1.000 39.82607  ? 50  ALA   K C   1 
ATOM   31393 O  O   . ALA   R  11 50  ? 11.85543  -127.42753 18.30241  1.000 34.98731  ? 50  ALA   K O   1 
ATOM   31394 C  CB  . ALA   R  11 50  ? 11.20073  -129.76235 20.58600  1.000 34.78307  ? 50  ALA   K CB  1 
ATOM   31395 N  N   . ASP   R  11 51  ? 13.31688  -129.14045 18.34007  1.000 37.19135  ? 51  ASP   K N   1 
ATOM   31396 C  CA  . ASP   R  11 51  ? 14.40552  -128.32631 17.80545  1.000 37.84299  ? 51  ASP   K CA  1 
ATOM   31397 C  C   . ASP   R  11 51  ? 14.00806  -127.67583 16.48870  1.000 40.95803  ? 51  ASP   K C   1 
ATOM   31398 O  O   . ASP   R  11 51  ? 14.08011  -126.44880 16.33515  1.000 44.99902  ? 51  ASP   K O   1 
ATOM   31399 C  CB  . ASP   R  11 51  ? 15.65649  -129.18365 17.61246  1.000 41.20324  ? 51  ASP   K CB  1 
ATOM   31400 C  CG  . ASP   R  11 51  ? 16.30898  -129.56400 18.92059  1.000 43.09315  ? 51  ASP   K CG  1 
ATOM   31401 O  OD1 . ASP   R  11 51  ? 15.91260  -129.00445 19.96563  1.000 41.76817  ? 51  ASP   K OD1 1 
ATOM   31402 O  OD2 . ASP   R  11 51  ? 17.22106  -130.41887 18.90117  1.000 36.66201  ? 51  ASP   K OD2 1 
ATOM   31403 N  N   . CYS   R  11 52  ? 13.57888  -128.49531 15.52703  1.000 39.00745  ? 52  CYS   K N   1 
ATOM   31404 C  CA  . CYS   R  11 52  ? 13.20040  -127.98435 14.21557  1.000 35.66848  ? 52  CYS   K CA  1 
ATOM   31405 C  C   . CYS   R  11 52  ? 12.07160  -126.96856 14.32099  1.000 42.28953  ? 52  CYS   K C   1 
ATOM   31406 O  O   . CYS   R  11 52  ? 12.18193  -125.85141 13.80419  1.000 46.30279  ? 52  CYS   K O   1 
ATOM   31407 C  CB  . CYS   R  11 52  ? 12.79490  -129.13968 13.30504  1.000 35.97677  ? 52  CYS   K CB  1 
ATOM   31408 S  SG  . CYS   R  11 52  ? 14.12743  -130.27006 12.89137  1.000 45.12850  ? 52  CYS   K SG  1 
ATOM   31409 N  N   . GLN   R  11 53  ? 10.97014  -127.34271 14.97930  1.000 38.32656  ? 53  GLN   K N   1 
ATOM   31410 C  CA  . GLN   R  11 53  ? 9.81608   -126.44984 15.05757  1.000 36.42089  ? 53  GLN   K CA  1 
ATOM   31411 C  C   . GLN   R  11 53  ? 10.19900  -125.10897 15.67806  1.000 38.83778  ? 53  GLN   K C   1 
ATOM   31412 O  O   . GLN   R  11 53  ? 9.95179   -124.04242 15.09351  1.000 48.01607  ? 53  GLN   K O   1 
ATOM   31413 C  CB  . GLN   R  11 53  ? 8.69681   -127.12221 15.85572  1.000 32.40599  ? 53  GLN   K CB  1 
ATOM   31414 C  CG  . GLN   R  11 53  ? 7.34891   -126.42173 15.78388  1.000 36.10525  ? 53  GLN   K CG  1 
ATOM   31415 C  CD  . GLN   R  11 53  ? 6.30799   -127.06338 16.68794  1.000 37.70195  ? 53  GLN   K CD  1 
ATOM   31416 O  OE1 . GLN   R  11 53  ? 6.61883   -127.51158 17.78971  1.000 41.65215  ? 53  GLN   K OE1 1 
ATOM   31417 N  NE2 . GLN   R  11 53  ? 5.06621   -127.11378 16.22084  1.000 44.47785  ? 53  GLN   K NE2 1 
ATOM   31418 N  N   . PHE   R  11 54  ? 10.82555  -125.14937 16.85757  1.000 31.14440  ? 54  PHE   K N   1 
ATOM   31419 C  CA  . PHE   R  11 54  ? 11.19229  -123.93196 17.57053  1.000 32.53952  ? 54  PHE   K CA  1 
ATOM   31420 C  C   . PHE   R  11 54  ? 12.11131  -123.05151 16.73278  1.000 34.81620  ? 54  PHE   K C   1 
ATOM   31421 O  O   . PHE   R  11 54  ? 11.83536  -121.86075 16.52994  1.000 36.09639  ? 54  PHE   K O   1 
ATOM   31422 C  CB  . PHE   R  11 54  ? 11.85830  -124.30410 18.89792  1.000 32.91238  ? 54  PHE   K CB  1 
ATOM   31423 C  CG  . PHE   R  11 54  ? 12.13138  -123.13376 19.79350  1.000 29.48629  ? 54  PHE   K CG  1 
ATOM   31424 C  CD1 . PHE   R  11 54  ? 13.32285  -122.43343 19.69758  1.000 34.65780  ? 54  PHE   K CD1 1 
ATOM   31425 C  CD2 . PHE   R  11 54  ? 11.19985  -122.73822 20.73955  1.000 25.34365  ? 54  PHE   K CD2 1 
ATOM   31426 C  CE1 . PHE   R  11 54  ? 13.57537  -121.35429 20.51955  1.000 32.00055  ? 54  PHE   K CE1 1 
ATOM   31427 C  CE2 . PHE   R  11 54  ? 11.44687  -121.66006 21.56581  1.000 25.46475  ? 54  PHE   K CE2 1 
ATOM   31428 C  CZ  . PHE   R  11 54  ? 12.63537  -120.96780 21.45577  1.000 29.90410  ? 54  PHE   K CZ  1 
ATOM   31429 N  N   . TRP   R  11 55  ? 13.21300  -123.61646 16.23044  1.000 32.24687  ? 55  TRP   K N   1 
ATOM   31430 C  CA  . TRP   R  11 55  ? 14.19620  -122.77170 15.56856  1.000 34.19482  ? 55  TRP   K CA  1 
ATOM   31431 C  C   . TRP   R  11 55  ? 13.75076  -122.32408 14.18393  1.000 38.36797  ? 55  TRP   K C   1 
ATOM   31432 O  O   . TRP   R  11 55  ? 14.18388  -121.26466 13.72577  1.000 37.78431  ? 55  TRP   K O   1 
ATOM   31433 C  CB  . TRP   R  11 55  ? 15.54676  -123.48250 15.51232  1.000 33.74950  ? 55  TRP   K CB  1 
ATOM   31434 C  CG  . TRP   R  11 55  ? 16.19390  -123.53382 16.86319  1.000 39.65361  ? 55  TRP   K CG  1 
ATOM   31435 C  CD1 . TRP   R  11 55  ? 16.53245  -124.64886 17.57172  1.000 42.15056  ? 55  TRP   K CD1 1 
ATOM   31436 C  CD2 . TRP   R  11 55  ? 16.54177  -122.41367 17.68794  1.000 34.65366  ? 55  TRP   K CD2 1 
ATOM   31437 N  NE1 . TRP   R  11 55  ? 17.08704  -124.29209 18.77837  1.000 34.65392  ? 55  TRP   K NE1 1 
ATOM   31438 C  CE2 . TRP   R  11 55  ? 17.10324  -122.92603 18.87287  1.000 30.06264  ? 55  TRP   K CE2 1 
ATOM   31439 C  CE3 . TRP   R  11 55  ? 16.44085  -121.02656 17.53407  1.000 34.87851  ? 55  TRP   K CE3 1 
ATOM   31440 C  CZ2 . TRP   R  11 55  ? 17.56134  -122.10283 19.89702  1.000 41.17266  ? 55  TRP   K CZ2 1 
ATOM   31441 C  CZ3 . TRP   R  11 55  ? 16.89790  -120.21128 18.54995  1.000 35.12420  ? 55  TRP   K CZ3 1 
ATOM   31442 C  CH2 . TRP   R  11 55  ? 17.45067  -120.75081 19.71673  1.000 43.37129  ? 55  TRP   K CH2 1 
ATOM   31443 N  N   . GLU   R  11 56  ? 12.84984  -123.05095 13.52736  1.000 40.07561  ? 56  GLU   K N   1 
ATOM   31444 C  CA  . GLU   R  11 56  ? 12.33181  -122.54143 12.26632  1.000 37.97780  ? 56  GLU   K CA  1 
ATOM   31445 C  C   . GLU   R  11 56  ? 11.29391  -121.44952 12.47972  1.000 39.59160  ? 56  GLU   K C   1 
ATOM   31446 O  O   . GLU   R  11 56  ? 11.23387  -120.49895 11.69036  1.000 46.59913  ? 56  GLU   K O   1 
ATOM   31447 C  CB  . GLU   R  11 56  ? 11.75857  -123.68409 11.43696  1.000 44.27350  ? 56  GLU   K CB  1 
ATOM   31448 C  CG  . GLU   R  11 56  ? 12.82496  -124.65452 10.98806  1.000 40.24130  ? 56  GLU   K CG  1 
ATOM   31449 C  CD  . GLU   R  11 56  ? 12.35536  -125.56528 9.88836   1.000 40.18915  ? 56  GLU   K CD  1 
ATOM   31450 O  OE1 . GLU   R  11 56  ? 11.16693  -125.48943 9.51099   1.000 43.65122  ? 56  GLU   K OE1 1 
ATOM   31451 O  OE2 . GLU   R  11 56  ? 13.18301  -126.35423 9.39767   1.000 43.86364  ? 56  GLU   K OE2 1 
ATOM   31452 N  N   . THR   R  11 57  ? 10.48868  -121.54038 13.54192  1.000 37.46087  ? 57  THR   K N   1 
ATOM   31453 C  CA  . THR   R  11 57  ? 9.63451   -120.40741 13.88638  1.000 38.19511  ? 57  THR   K CA  1 
ATOM   31454 C  C   . THR   R  11 57  ? 10.47681  -119.17842 14.22427  1.000 34.90822  ? 57  THR   K C   1 
ATOM   31455 O  O   . THR   R  11 57  ? 10.15351  -118.05077 13.81789  1.000 39.55952  ? 57  THR   K O   1 
ATOM   31456 C  CB  . THR   R  11 57  ? 8.71664   -120.78676 15.04793  1.000 33.85019  ? 57  THR   K CB  1 
ATOM   31457 O  OG1 . THR   R  11 57  ? 8.04825   -122.01770 14.74146  1.000 26.40907  ? 57  THR   K OG1 1 
ATOM   31458 C  CG2 . THR   R  11 57  ? 7.67619   -119.71258 15.28110  1.000 27.74739  ? 57  THR   K CG2 1 
ATOM   31459 N  N   . TRP   R  11 58  ? 11.58173  -119.38530 14.94461  1.000 40.21740  ? 58  TRP   K N   1 
ATOM   31460 C  CA  . TRP   R  11 58  ? 12.50364  -118.28762 15.22401  1.000 39.34397  ? 58  TRP   K CA  1 
ATOM   31461 C  C   . TRP   R  11 58  ? 13.09678  -117.72186 13.93668  1.000 44.43754  ? 58  TRP   K C   1 
ATOM   31462 O  O   . TRP   R  11 58  ? 13.25815  -116.50129 13.79994  1.000 49.58720  ? 58  TRP   K O   1 
ATOM   31463 C  CB  . TRP   R  11 58  ? 13.60611  -118.76972 16.16645  1.000 32.19582  ? 58  TRP   K CB  1 
ATOM   31464 C  CG  . TRP   R  11 58  ? 14.67886  -117.76774 16.42176  1.000 30.33966  ? 58  TRP   K CG  1 
ATOM   31465 C  CD1 . TRP   R  11 58  ? 14.66676  -116.77086 17.35301  1.000 35.08951  ? 58  TRP   K CD1 1 
ATOM   31466 C  CD2 . TRP   R  11 58  ? 15.93564  -117.67066 15.74552  1.000 29.94596  ? 58  TRP   K CD2 1 
ATOM   31467 N  NE1 . TRP   R  11 58  ? 15.83806  -116.05438 17.29462  1.000 36.15618  ? 58  TRP   K NE1 1 
ATOM   31468 C  CE2 . TRP   R  11 58  ? 16.63381  -116.58720 16.31485  1.000 30.31992  ? 58  TRP   K CE2 1 
ATOM   31469 C  CE3 . TRP   R  11 58  ? 16.53724  -118.39261 14.71119  1.000 30.93712  ? 58  TRP   K CE3 1 
ATOM   31470 C  CZ2 . TRP   R  11 58  ? 17.90288  -116.21055 15.88594  1.000 30.12235  ? 58  TRP   K CZ2 1 
ATOM   31471 C  CZ3 . TRP   R  11 58  ? 17.79758  -118.01662 14.28531  1.000 31.90262  ? 58  TRP   K CZ3 1 
ATOM   31472 C  CH2 . TRP   R  11 58  ? 18.46669  -116.93551 14.87146  1.000 37.87416  ? 58  TRP   K CH2 1 
ATOM   31473 N  N   . LEU   R  11 59  ? 13.43479  -118.59654 12.98509  1.000 37.50032  ? 59  LEU   K N   1 
ATOM   31474 C  CA  . LEU   R  11 59  ? 13.91768  -118.13920 11.68647  1.000 36.39820  ? 59  LEU   K CA  1 
ATOM   31475 C  C   . LEU   R  11 59  ? 12.87909  -117.27154 10.99117  1.000 42.34641  ? 59  LEU   K C   1 
ATOM   31476 O  O   . LEU   R  11 59  ? 13.22002  -116.25611 10.37230  1.000 42.50584  ? 59  LEU   K O   1 
ATOM   31477 C  CB  . LEU   R  11 59  ? 14.28177  -119.33873 10.81226  1.000 37.18875  ? 59  LEU   K CB  1 
ATOM   31478 C  CG  . LEU   R  11 59  ? 14.76563  -119.02653 9.39658   1.000 33.04019  ? 59  LEU   K CG  1 
ATOM   31479 C  CD1 . LEU   R  11 59  ? 16.02551  -118.18217 9.44906   1.000 36.93264  ? 59  LEU   K CD1 1 
ATOM   31480 C  CD2 . LEU   R  11 59  ? 15.00183  -120.30312 8.60484   1.000 28.92748  ? 59  LEU   K CD2 1 
ATOM   31481 N  N   . GLY   R  11 60  ? 11.60712  -117.66762 11.06869  1.000 39.59442  ? 60  GLY   K N   1 
ATOM   31482 C  CA  . GLY   R  11 60  ? 10.55090  -116.83867 10.50692  1.000 39.35113  ? 60  GLY   K CA  1 
ATOM   31483 C  C   . GLY   R  11 60  ? 10.49789  -115.46310 11.14395  1.000 41.00945  ? 60  GLY   K C   1 
ATOM   31484 O  O   . GLY   R  11 60  ? 10.33888  -114.44867 10.45462  1.000 41.20073  ? 60  GLY   K O   1 
ATOM   31485 N  N   . SER   R  11 61  ? 10.63304  -115.41174 12.47099  1.000 42.12940  ? 61  SER   K N   1 
ATOM   31486 C  CA  . SER   R  11 61  ? 10.69180  -114.12123 13.15604  1.000 39.75457  ? 61  SER   K CA  1 
ATOM   31487 C  C   . SER   R  11 61  ? 11.86268  -113.27985 12.65512  1.000 42.67856  ? 61  SER   K C   1 
ATOM   31488 O  O   . SER   R  11 61  ? 11.72031  -112.07052 12.41765  1.000 39.75572  ? 61  SER   K O   1 
ATOM   31489 C  CB  . SER   R  11 61  ? 10.79309  -114.33163 14.66650  1.000 36.52214  ? 61  SER   K CB  1 
ATOM   31490 O  OG  . SER   R  11 61  ? 9.56934   -114.80756 15.19767  1.000 42.58010  ? 61  SER   K OG  1 
ATOM   31491 N  N   . GLN   R  11 62  ? 13.03095  -113.90441 12.49294  1.000 40.27162  ? 62  GLN   K N   1 
ATOM   31492 C  CA  . GLN   R  11 62  ? 14.20301  -113.16657 12.03082  1.000 35.88496  ? 62  GLN   K CA  1 
ATOM   31493 C  C   . GLN   R  11 62  ? 13.99896  -112.64137 10.61624  1.000 43.90707  ? 62  GLN   K C   1 
ATOM   31494 O  O   . GLN   R  11 62  ? 14.42081  -111.52479 10.29034  1.000 48.05546  ? 62  GLN   K O   1 
ATOM   31495 C  CB  . GLN   R  11 62  ? 15.44569  -114.05251 12.09917  1.000 36.81360  ? 62  GLN   K CB  1 
ATOM   31496 C  CG  . GLN   R  11 62  ? 15.77828  -114.53566 13.49665  1.000 39.75182  ? 62  GLN   K CG  1 
ATOM   31497 C  CD  . GLN   R  11 62  ? 15.85829  -113.40512 14.50317  1.000 43.40134  ? 62  GLN   K CD  1 
ATOM   31498 O  OE1 . GLN   R  11 62  ? 16.58521  -112.43187 14.30740  1.000 47.00346  ? 62  GLN   K OE1 1 
ATOM   31499 N  NE2 . GLN   R  11 62  ? 15.10270  -113.52671 15.58720  1.000 49.59138  ? 62  GLN   K NE2 1 
ATOM   31500 N  N   . CYS   R  11 63  ? 13.34890  -113.43331 9.76231   1.000 44.90022  ? 63  CYS   K N   1 
ATOM   31501 C  CA  . CYS   R  11 63  ? 13.06866  -112.98296 8.40346   1.000 35.16996  ? 63  CYS   K CA  1 
ATOM   31502 C  C   . CYS   R  11 63  ? 12.10792  -111.80270 8.40376   1.000 44.60743  ? 63  CYS   K C   1 
ATOM   31503 O  O   . CYS   R  11 63  ? 12.27225  -110.85621 7.62360   1.000 51.47042  ? 63  CYS   K O   1 
ATOM   31504 C  CB  . CYS   R  11 63  ? 12.50151  -114.13421 7.57685   1.000 37.55722  ? 63  CYS   K CB  1 
ATOM   31505 S  SG  . CYS   R  11 63  ? 13.68475  -115.44731 7.25974   1.000 39.61983  ? 63  CYS   K SG  1 
ATOM   31506 N  N   . ARG   R  11 64  ? 11.08992  -111.84558 9.26573   1.000 43.30018  ? 64  ARG   K N   1 
ATOM   31507 C  CA  . ARG   R  11 64  ? 10.17655  -110.71163 9.36998   1.000 39.94003  ? 64  ARG   K CA  1 
ATOM   31508 C  C   . ARG   R  11 64  ? 10.91518  -109.45264 9.81066   1.000 41.55039  ? 64  ARG   K C   1 
ATOM   31509 O  O   . ARG   R  11 64  ? 10.67586  -108.36038 9.27635   1.000 43.94392  ? 64  ARG   K O   1 
ATOM   31510 C  CB  . ARG   R  11 64  ? 9.03967   -111.04473 10.33545  1.000 39.74792  ? 64  ARG   K CB  1 
ATOM   31511 C  CG  . ARG   R  11 64  ? 8.07020   -109.90600 10.58681  1.000 36.67841  ? 64  ARG   K CG  1 
ATOM   31512 C  CD  . ARG   R  11 64  ? 7.52945   -109.33345 9.29073   1.000 40.74965  ? 64  ARG   K CD  1 
ATOM   31513 N  NE  . ARG   R  11 64  ? 6.62625   -108.21634 9.53707   1.000 49.60320  ? 64  ARG   K NE  1 
ATOM   31514 C  CZ  . ARG   R  11 64  ? 6.38495   -107.24602 8.66698   1.000 47.12262  ? 64  ARG   K CZ  1 
ATOM   31515 N  NH1 . ARG   R  11 64  ? 6.97565   -107.21798 7.48406   1.000 52.01433  ? 64  ARG   K NH1 1 
ATOM   31516 N  NH2 . ARG   R  11 64  ? 5.53611   -106.27583 8.99494   1.000 38.48986  ? 64  ARG   K NH2 1 
ATOM   31517 N  N   . LEU   R  11 65  ? 11.82341  -109.58712 10.78173  1.000 44.93310  ? 65  LEU   K N   1 
ATOM   31518 C  CA  . LEU   R  11 65  ? 12.60925  -108.43282 11.21344  1.000 39.57326  ? 65  LEU   K CA  1 
ATOM   31519 C  C   . LEU   R  11 65  ? 13.49062  -107.90791 10.08579  1.000 44.60499  ? 65  LEU   K C   1 
ATOM   31520 O  O   . LEU   R  11 65  ? 13.65516  -106.69044 9.92878   1.000 43.72847  ? 65  LEU   K O   1 
ATOM   31521 C  CB  . LEU   R  11 65  ? 13.45793  -108.79420 12.42957  1.000 34.74698  ? 65  LEU   K CB  1 
ATOM   31522 C  CG  . LEU   R  11 65  ? 12.74199  -108.70538 13.77336  1.000 39.61841  ? 65  LEU   K CG  1 
ATOM   31523 C  CD1 . LEU   R  11 65  ? 13.67981  -109.10161 14.89912  1.000 54.05168  ? 65  LEU   K CD1 1 
ATOM   31524 C  CD2 . LEU   R  11 65  ? 12.21455  -107.29889 13.98200  1.000 44.01459  ? 65  LEU   K CD2 1 
ATOM   31525 N  N   . HIS   R  11 66  ? 14.07573  -108.81170 9.29672   1.000 42.99374  ? 66  HIS   K N   1 
ATOM   31526 C  CA  . HIS   R  11 66  ? 14.86621  -108.38002 8.14849   1.000 44.18500  ? 66  HIS   K CA  1 
ATOM   31527 C  C   . HIS   R  11 66  ? 14.01031  -107.59338 7.16526   1.000 50.75078  ? 66  HIS   K C   1 
ATOM   31528 O  O   . HIS   R  11 66  ? 14.43832  -106.55228 6.65142   1.000 49.47199  ? 66  HIS   K O   1 
ATOM   31529 C  CB  . HIS   R  11 66  ? 15.50139  -109.58926 7.46279   1.000 41.50478  ? 66  HIS   K CB  1 
ATOM   31530 C  CG  . HIS   R  11 66  ? 16.29529  -109.24624 6.23971   1.000 43.08478  ? 66  HIS   K CG  1 
ATOM   31531 N  ND1 . HIS   R  11 66  ? 15.70971  -108.99219 5.01703   1.000 44.41599  ? 66  HIS   K ND1 1 
ATOM   31532 C  CD2 . HIS   R  11 66  ? 17.63044  -109.12638 6.04871   1.000 37.48933  ? 66  HIS   K CD2 1 
ATOM   31533 C  CE1 . HIS   R  11 66  ? 16.64897  -108.72490 4.12756   1.000 40.62610  ? 66  HIS   K CE1 1 
ATOM   31534 N  NE2 . HIS   R  11 66  ? 17.82340  -108.80076 4.72770   1.000 44.84044  ? 66  HIS   K NE2 1 
ATOM   31535 N  N   . GLU   R  11 67  ? 12.80008  -108.08665 6.88619   1.000 46.73994  ? 67  GLU   K N   1 
ATOM   31536 C  CA  . GLU   R  11 67  ? 11.85460  -107.34650 6.05412   1.000 46.31704  ? 67  GLU   K CA  1 
ATOM   31537 C  C   . GLU   R  11 67  ? 11.64221  -105.93702 6.58731   1.000 49.53883  ? 67  GLU   K C   1 
ATOM   31538 O  O   . GLU   R  11 67  ? 11.76623  -104.95116 5.85104   1.000 46.33331  ? 67  GLU   K O   1 
ATOM   31539 C  CB  . GLU   R  11 67  ? 10.51346  -108.07523 5.99615   1.000 52.43250  ? 67  GLU   K CB  1 
ATOM   31540 C  CG  . GLU   R  11 67  ? 10.45096  -109.26861 5.08218   1.000 60.65340  ? 67  GLU   K CG  1 
ATOM   31541 C  CD  . GLU   R  11 67  ? 9.08541   -109.91683 5.12283   1.000 68.86820  ? 67  GLU   K CD  1 
ATOM   31542 O  OE1 . GLU   R  11 67  ? 8.11055   -109.21928 5.48263   1.000 56.18346  ? 67  GLU   K OE1 1 
ATOM   31543 O  OE2 . GLU   R  11 67  ? 8.98781   -111.12157 4.81190   1.000 82.97771  ? 67  GLU   K OE2 1 
ATOM   31544 N  N   . LEU   R  11 68  ? 11.30406  -105.83102 7.87459   1.000 45.23490  ? 68  LEU   K N   1 
ATOM   31545 C  CA  . LEU   R  11 68  ? 10.98833  -104.52854 8.45220   1.000 32.98713  ? 68  LEU   K CA  1 
ATOM   31546 C  C   . LEU   R  11 68  ? 12.17963  -103.58227 8.37968   1.000 40.62255  ? 68  LEU   K C   1 
ATOM   31547 O  O   . LEU   R  11 68  ? 12.01186  -102.37843 8.15245   1.000 37.77522  ? 68  LEU   K O   1 
ATOM   31548 C  CB  . LEU   R  11 68  ? 10.52203  -104.69220 9.89622   1.000 32.01860  ? 68  LEU   K CB  1 
ATOM   31549 C  CG  . LEU   R  11 68  ? 9.07310   -105.13556 10.07848  1.000 36.40490  ? 68  LEU   K CG  1 
ATOM   31550 C  CD1 . LEU   R  11 68  ? 8.83553   -105.56318 11.51240  1.000 48.28760  ? 68  LEU   K CD1 1 
ATOM   31551 C  CD2 . LEU   R  11 68  ? 8.13326   -104.00938 9.69983   1.000 36.78521  ? 68  LEU   K CD2 1 
ATOM   31552 N  N   . ARG   R  11 69  ? 13.39250  -104.10396 8.56290   1.000 44.78666  ? 69  ARG   K N   1 
ATOM   31553 C  CA  . ARG   R  11 69  ? 14.55442  -103.22161 8.57022   1.000 41.02861  ? 69  ARG   K CA  1 
ATOM   31554 C  C   . ARG   R  11 69  ? 14.96203  -102.80210 7.16286   1.000 42.97247  ? 69  ARG   K C   1 
ATOM   31555 O  O   . ARG   R  11 69  ? 15.25713  -101.62633 6.92783   1.000 50.88492  ? 69  ARG   K O   1 
ATOM   31556 C  CB  . ARG   R  11 69  ? 15.73014  -103.89298 9.28031   1.000 42.17780  ? 69  ARG   K CB  1 
ATOM   31557 C  CG  . ARG   R  11 69  ? 15.51136  -104.12649 10.76379  1.000 38.81336  ? 69  ARG   K CG  1 
ATOM   31558 C  CD  . ARG   R  11 69  ? 16.80618  -104.52505 11.44987  1.000 45.37523  ? 69  ARG   K CD  1 
ATOM   31559 N  NE  . ARG   R  11 69  ? 16.57207  -105.01287 12.80304  1.000 40.85234  ? 69  ARG   K NE  1 
ATOM   31560 C  CZ  . ARG   R  11 69  ? 16.44937  -106.29331 13.12329  1.000 41.82308  ? 69  ARG   K CZ  1 
ATOM   31561 N  NH1 . ARG   R  11 69  ? 16.55938  -107.24635 12.21251  1.000 40.08733  ? 69  ARG   K NH1 1 
ATOM   31562 N  NH2 . ARG   R  11 69  ? 16.21070  -106.62579 14.38874  1.000 47.19937  ? 69  ARG   K NH2 1 
ATOM   31563 N  N   . GLU   R  11 70  ? 14.98333  -103.73606 6.21617   1.000 49.28295  ? 70  GLU   K N   1 
ATOM   31564 C  CA  . GLU   R  11 70  ? 15.56018  -103.48219 4.90358   1.000 51.79839  ? 70  GLU   K CA  1 
ATOM   31565 C  C   . GLU   R  11 70  ? 14.52401  -103.18346 3.83014   1.000 51.09203  ? 70  GLU   K C   1 
ATOM   31566 O  O   . GLU   R  11 70  ? 14.90443  -102.89549 2.69055   1.000 50.79615  ? 70  GLU   K O   1 
ATOM   31567 C  CB  . GLU   R  11 70  ? 16.42080  -104.67368 4.47286   1.000 51.98618  ? 70  GLU   K CB  1 
ATOM   31568 C  CG  . GLU   R  11 70  ? 17.50509  -105.01898 5.47389   1.000 47.37075  ? 70  GLU   K CG  1 
ATOM   31569 C  CD  . GLU   R  11 70  ? 18.33350  -103.80995 5.85828   1.000 58.40644  ? 70  GLU   K CD  1 
ATOM   31570 O  OE1 . GLU   R  11 70  ? 18.74172  -103.05678 4.94914   1.000 58.50284  ? 70  GLU   K OE1 1 
ATOM   31571 O  OE2 . GLU   R  11 70  ? 18.56511  -103.60418 7.06866   1.000 60.29862  ? 70  GLU   K OE2 1 
ATOM   31572 N  N   . LYS   R  11 71  ? 13.23373  -103.24801 4.15888   1.000 49.61984  ? 71  LYS   K N   1 
ATOM   31573 C  CA  . LYS   R  11 71  ? 12.14757  -102.97094 3.22064   1.000 51.39060  ? 71  LYS   K CA  1 
ATOM   31574 C  C   . LYS   R  11 71  ? 12.23166  -103.83789 1.96577   1.000 56.49508  ? 71  LYS   K C   1 
ATOM   31575 O  O   . LYS   R  11 71  ? 11.67164  -103.48716 0.92300   1.000 63.55655  ? 71  LYS   K O   1 
ATOM   31576 C  CB  . LYS   R  11 71  ? 12.11091  -101.48110 2.84843   1.000 42.43683  ? 71  LYS   K CB  1 
ATOM   31577 C  CG  . LYS   R  11 71  ? 12.13788  -100.55715 4.06558   1.000 47.37194  ? 71  LYS   K CG  1 
ATOM   31578 C  CD  . LYS   R  11 71  ? 12.19778  -99.08092  3.69445   1.000 50.69900  ? 71  LYS   K CD  1 
ATOM   31579 C  CE  . LYS   R  11 71  ? 10.80906  -98.46367  3.59268   1.000 61.04789  ? 71  LYS   K CE  1 
ATOM   31580 N  NZ  . LYS   R  11 71  ? 10.86977  -96.97520  3.48139   1.000 54.41206  ? 71  LYS   K NZ  1 
ATOM   31581 N  N   . GLU   R  11 72  ? 12.92577  -104.97069 2.05121   1.000 55.23431  ? 72  GLU   K N   1 
ATOM   31582 C  CA  . GLU   R  11 72  ? 13.06660  -105.89866 0.94098   1.000 51.71170  ? 72  GLU   K CA  1 
ATOM   31583 C  C   . GLU   R  11 72  ? 13.00089  -107.31890 1.47894   1.000 57.26739  ? 72  GLU   K C   1 
ATOM   31584 O  O   . GLU   R  11 72  ? 13.43742  -107.59568 2.59953   1.000 58.65030  ? 72  GLU   K O   1 
ATOM   31585 C  CB  . GLU   R  11 72  ? 14.38360  -105.68734 0.17715   1.000 59.66346  ? 72  GLU   K CB  1 
ATOM   31586 C  CG  . GLU   R  11 72  ? 14.49407  -106.49491 -1.11489  1.000 75.25088  ? 72  GLU   K CG  1 
ATOM   31587 C  CD  . GLU   R  11 72  ? 15.77681  -106.21858 -1.88226  1.000 95.85207  ? 72  GLU   K CD  1 
ATOM   31588 O  OE1 . GLU   R  11 72  ? 16.76378  -105.77464 -1.25773  1.000 100.47623 ? 72  GLU   K OE1 1 
ATOM   31589 O  OE2 . GLU   R  11 72  ? 15.79609  -106.44345 -3.11227  1.000 98.58907  ? 72  GLU   K OE2 1 
ATOM   31590 N  N   . ARG   R  11 73  ? 12.44835  -108.21541 0.66614   1.000 64.00394  ? 73  ARG   K N   1 
ATOM   31591 C  CA  . ARG   R  11 73  ? 12.32193  -109.61104 1.06043   1.000 61.11119  ? 73  ARG   K CA  1 
ATOM   31592 C  C   . ARG   R  11 73  ? 13.69739  -110.24253 1.24533   1.000 55.96728  ? 73  ARG   K C   1 
ATOM   31593 O  O   . ARG   R  11 73  ? 14.63399  -109.96888 0.48887   1.000 54.64676  ? 73  ARG   K O   1 
ATOM   31594 C  CB  . ARG   R  11 73  ? 11.52089  -110.37839 0.00849   1.000 56.02512  ? 73  ARG   K CB  1 
ATOM   31595 C  CG  . ARG   R  11 73  ? 11.12120  -111.78175 0.42170   1.000 64.50592  ? 73  ARG   K CG  1 
ATOM   31596 C  CD  . ARG   R  11 73  ? 10.03402  -111.77171 1.48758   1.000 73.19415  ? 73  ARG   K CD  1 
ATOM   31597 N  NE  . ARG   R  11 73  ? 8.75871   -111.28871 0.96971   1.000 77.61421  ? 73  ARG   K NE  1 
ATOM   31598 C  CZ  . ARG   R  11 73  ? 7.63418   -111.23714 1.67192   1.000 76.58900  ? 73  ARG   K CZ  1 
ATOM   31599 N  NH1 . ARG   R  11 73  ? 7.58665   -111.63487 2.93295   1.000 70.32694  ? 73  ARG   K NH1 1 
ATOM   31600 N  NH2 . ARG   R  11 73  ? 6.52864   -110.77607 1.09393   1.000 85.40191  ? 73  ARG   K NH2 1 
ATOM   31601 N  N   . ILE   R  11 74  ? 13.81534  -111.09414 2.26657   1.000 47.73449  ? 74  ILE   K N   1 
ATOM   31602 C  CA  . ILE   R  11 74  ? 15.09720  -111.71491 2.57691   1.000 49.60880  ? 74  ILE   K CA  1 
ATOM   31603 C  C   . ILE   R  11 74  ? 15.41167  -112.79496 1.54847   1.000 42.80354  ? 74  ILE   K C   1 
ATOM   31604 O  O   . ILE   R  11 74  ? 14.51683  -113.46664 1.01907   1.000 48.46334  ? 74  ILE   K O   1 
ATOM   31605 C  CB  . ILE   R  11 74  ? 15.09428  -112.28764 4.00727   1.000 44.89501  ? 74  ILE   K CB  1 
ATOM   31606 C  CG1 . ILE   R  11 74  ? 16.50887  -112.70089 4.42298   1.000 36.39972  ? 74  ILE   K CG1 1 
ATOM   31607 C  CG2 . ILE   R  11 74  ? 14.14292  -113.46760 4.11520   1.000 43.27216  ? 74  ILE   K CG2 1 
ATOM   31608 C  CD1 . ILE   R  11 74  ? 16.60349  -113.22843 5.83346   1.000 38.27204  ? 74  ILE   K CD1 1 
ATOM   31609 N  N   . SER   R  11 75  ? 16.69682  -112.95439 1.24942   1.000 37.90246  ? 75  SER   K N   1 
ATOM   31610 C  CA  . SER   R  11 75  ? 17.12607  -113.96479 0.29784   1.000 38.14440  ? 75  SER   K CA  1 
ATOM   31611 C  C   . SER   R  11 75  ? 17.18077  -115.33268 0.96589   1.000 44.37155  ? 75  SER   K C   1 
ATOM   31612 O  O   . SER   R  11 75  ? 17.40422  -115.45000 2.17535   1.000 39.19881  ? 75  SER   K O   1 
ATOM   31613 C  CB  . SER   R  11 75  ? 18.49269  -113.61089 -0.29030  1.000 33.79500  ? 75  SER   K CB  1 
ATOM   31614 O  OG  . SER   R  11 75  ? 19.51006  -113.65223 0.69375   1.000 32.95949  ? 75  SER   K OG  1 
ATOM   31615 N  N   . VAL   R  11 76  ? 16.95881  -116.37453 0.15910   1.000 43.86737  ? 76  VAL   K N   1 
ATOM   31616 C  CA  . VAL   R  11 76  ? 16.98069  -117.73781 0.68057   1.000 45.41895  ? 76  VAL   K CA  1 
ATOM   31617 C  C   . VAL   R  11 76  ? 18.33620  -118.04119 1.30192   1.000 47.64363  ? 76  VAL   K C   1 
ATOM   31618 O  O   . VAL   R  11 76  ? 18.42512  -118.67002 2.36729   1.000 49.91888  ? 76  VAL   K O   1 
ATOM   31619 C  CB  . VAL   R  11 76  ? 16.62671  -118.74272 -0.43216  1.000 42.94093  ? 76  VAL   K CB  1 
ATOM   31620 C  CG1 . VAL   R  11 76  ? 16.60610  -120.16169 0.11796   1.000 43.70897  ? 76  VAL   K CG1 1 
ATOM   31621 C  CG2 . VAL   R  11 76  ? 15.28814  -118.39265 -1.06095  1.000 43.00058  ? 76  VAL   K CG2 1 
ATOM   31622 N  N   . ALA   R  11 77  ? 19.41164  -117.58350 0.65503   1.000 36.67549  ? 77  ALA   K N   1 
ATOM   31623 C  CA  . ALA   R  11 77  ? 20.74649  -117.78330 1.20570   1.000 43.45598  ? 77  ALA   K CA  1 
ATOM   31624 C  C   . ALA   R  11 77  ? 20.87388  -117.14659 2.58293   1.000 46.35797  ? 77  ALA   K C   1 
ATOM   31625 O  O   . ALA   R  11 77  ? 21.42215  -117.75761 3.50760   1.000 42.68350  ? 77  ALA   K O   1 
ATOM   31626 C  CB  . ALA   R  11 77  ? 21.79759  -117.21949 0.25019   1.000 35.34807  ? 77  ALA   K CB  1 
ATOM   31627 N  N   . ALA   R  11 78  ? 20.34160  -115.93164 2.74736   1.000 37.61959  ? 78  ALA   K N   1 
ATOM   31628 C  CA  . ALA   R  11 78  ? 20.48339  -115.22533 4.01664   1.000 39.80027  ? 78  ALA   K CA  1 
ATOM   31629 C  C   . ALA   R  11 78  ? 19.72870  -115.92842 5.13872   1.000 38.41170  ? 78  ALA   K C   1 
ATOM   31630 O  O   . ALA   R  11 78  ? 20.25953  -116.08623 6.24248   1.000 45.13870  ? 78  ALA   K O   1 
ATOM   31631 C  CB  . ALA   R  11 78  ? 20.00728  -113.78109 3.87172   1.000 36.79417  ? 78  ALA   K CB  1 
ATOM   31632 N  N   . ALA   R  11 79  ? 18.49207  -116.35662 4.88211   1.000 32.35402  ? 79  ALA   K N   1 
ATOM   31633 C  CA  . ALA   R  11 79  ? 17.72545  -117.03993 5.91971   1.000 42.42092  ? 79  ALA   K CA  1 
ATOM   31634 C  C   . ALA   R  11 79  ? 18.35205  -118.38447 6.27645   1.000 44.91098  ? 79  ALA   K C   1 
ATOM   31635 O  O   . ALA   R  11 79  ? 18.48030  -118.72965 7.46553   1.000 43.39383  ? 79  ALA   K O   1 
ATOM   31636 C  CB  . ALA   R  11 79  ? 16.27924  -117.22103 5.46045   1.000 41.17161  ? 79  ALA   K CB  1 
ATOM   31637 N  N   . SER   R  11 80  ? 18.74455  -119.15808 5.25855   1.000 38.33699  ? 80  SER   K N   1 
ATOM   31638 C  CA  . SER   R  11 80  ? 19.42530  -120.41927 5.52084   1.000 37.02676  ? 80  SER   K CA  1 
ATOM   31639 C  C   . SER   R  11 80  ? 20.68771  -120.19595 6.34240   1.000 44.53312  ? 80  SER   K C   1 
ATOM   31640 O  O   . SER   R  11 80  ? 20.99075  -120.97833 7.24949   1.000 44.50515  ? 80  SER   K O   1 
ATOM   31641 C  CB  . SER   R  11 80  ? 19.75448  -121.12779 4.20631   1.000 33.62736  ? 80  SER   K CB  1 
ATOM   31642 O  OG  . SER   R  11 80  ? 20.69671  -120.39232 3.44531   1.000 35.51305  ? 80  SER   K OG  1 
ATOM   31643 N  N   . LYS   R  11 81  ? 21.42369  -119.11553 6.06356   1.000 35.72050  ? 81  LYS   K N   1 
ATOM   31644 C  CA  . LYS   R  11 81  ? 22.65850  -118.87825 6.79929   1.000 34.01786  ? 81  LYS   K CA  1 
ATOM   31645 C  C   . LYS   R  11 81  ? 22.38086  -118.38972 8.21468   1.000 35.23016  ? 81  LYS   K C   1 
ATOM   31646 O  O   . LYS   R  11 81  ? 23.17003  -118.65934 9.12435   1.000 35.25195  ? 81  LYS   K O   1 
ATOM   31647 C  CB  . LYS   R  11 81  ? 23.54556  -117.88966 6.04303   1.000 28.52755  ? 81  LYS   K CB  1 
ATOM   31648 C  CG  . LYS   R  11 81  ? 25.01160  -117.98394 6.43329   1.000 31.40555  ? 81  LYS   K CG  1 
ATOM   31649 C  CD  . LYS   R  11 81  ? 25.93319  -117.50176 5.32423   1.000 31.44004  ? 81  LYS   K CD  1 
ATOM   31650 C  CE  . LYS   R  11 81  ? 27.38989  -117.78909 5.66953   1.000 29.15561  ? 81  LYS   K CE  1 
ATOM   31651 N  NZ  . LYS   R  11 81  ? 28.33020  -117.40525 4.58110   1.000 31.52588  ? 81  LYS   K NZ  1 
ATOM   31652 N  N   . ILE   R  11 82  ? 21.26943  -117.68514 8.42607   1.000 32.31025  ? 82  ILE   K N   1 
ATOM   31653 C  CA  . ILE   R  11 82  ? 20.86700  -117.33938 9.78706   1.000 30.37050  ? 82  ILE   K CA  1 
ATOM   31654 C  C   . ILE   R  11 82  ? 20.65874  -118.60718 10.60443  1.000 34.65717  ? 82  ILE   K C   1 
ATOM   31655 O  O   . ILE   R  11 82  ? 21.21899  -118.76936 11.69985  1.000 34.82388  ? 82  ILE   K O   1 
ATOM   31656 C  CB  . ILE   R  11 82  ? 19.59915  -116.46653 9.76999   1.000 28.86214  ? 82  ILE   K CB  1 
ATOM   31657 C  CG1 . ILE   R  11 82  ? 19.90104  -115.07712 9.21255   1.000 27.84353  ? 82  ILE   K CG1 1 
ATOM   31658 C  CG2 . ILE   R  11 82  ? 19.00979  -116.35016 11.16282  1.000 32.28005  ? 82  ILE   K CG2 1 
ATOM   31659 C  CD1 . ILE   R  11 82  ? 18.66549  -114.22266 9.05978   1.000 24.19981  ? 82  ILE   K CD1 1 
ATOM   31660 N  N   . LEU   R  11 83  ? 19.85533  -119.53263 10.07205  1.000 35.31691  ? 83  LEU   K N   1 
ATOM   31661 C  CA  . LEU   R  11 83  ? 19.61559  -120.78620 10.78581  1.000 31.58789  ? 83  LEU   K CA  1 
ATOM   31662 C  C   . LEU   R  11 83  ? 20.91271  -121.56998 10.97600  1.000 38.12924  ? 83  LEU   K C   1 
ATOM   31663 O  O   . LEU   R  11 83  ? 21.15719  -122.14599 12.04918  1.000 36.94908  ? 83  LEU   K O   1 
ATOM   31664 C  CB  . LEU   R  11 83  ? 18.57918  -121.62432 10.03852  1.000 32.20230  ? 83  LEU   K CB  1 
ATOM   31665 C  CG  . LEU   R  11 83  ? 18.08128  -122.88865 10.74226  1.000 30.91673  ? 83  LEU   K CG  1 
ATOM   31666 C  CD1 . LEU   R  11 83  ? 17.48777  -122.54468 12.09536  1.000 31.57781  ? 83  LEU   K CD1 1 
ATOM   31667 C  CD2 . LEU   R  11 83  ? 17.05999  -123.60409 9.88253   1.000 28.17846  ? 83  LEU   K CD2 1 
ATOM   31668 N  N   . SER   R  11 84  ? 21.76085  -121.58897 9.94497   1.000 33.25441  ? 84  SER   K N   1 
ATOM   31669 C  CA  . SER   R  11 84  ? 23.02945  -122.30268 10.01841  1.000 33.21712  ? 84  SER   K CA  1 
ATOM   31670 C  C   . SER   R  11 84  ? 23.91590  -121.73986 11.12165  1.000 36.56965  ? 84  SER   K C   1 
ATOM   31671 O  O   . SER   R  11 84  ? 24.48772  -122.49076 11.91977  1.000 31.06995  ? 84  SER   K O   1 
ATOM   31672 C  CB  . SER   R  11 84  ? 23.73573  -122.22846 8.66386   1.000 28.16228  ? 84  SER   K CB  1 
ATOM   31673 O  OG  . SER   R  11 84  ? 25.07576  -122.67326 8.76174   1.000 46.56075  ? 84  SER   K OG  1 
ATOM   31674 N  N   . ASN   R  11 85  ? 24.03853  -120.41242 11.18533  1.000 35.13032  ? 85  ASN   K N   1 
ATOM   31675 C  CA  . ASN   R  11 85  ? 24.90725  -119.79967 12.17971  1.000 33.67119  ? 85  ASN   K CA  1 
ATOM   31676 C  C   . ASN   R  11 85  ? 24.34859  -119.96306 13.58616  1.000 39.84850  ? 85  ASN   K C   1 
ATOM   31677 O  O   . ASN   R  11 85  ? 25.12024  -120.10928 14.54096  1.000 37.83258  ? 85  ASN   K O   1 
ATOM   31678 C  CB  . ASN   R  11 85  ? 25.13240  -118.32912 11.83678  1.000 32.44094  ? 85  ASN   K CB  1 
ATOM   31679 C  CG  . ASN   R  11 85  ? 26.00893  -118.15172 10.61016  1.000 38.90141  ? 85  ASN   K CG  1 
ATOM   31680 O  OD1 . ASN   R  11 85  ? 26.66321  -119.09603 10.16597  1.000 37.77414  ? 85  ASN   K OD1 1 
ATOM   31681 N  ND2 . ASN   R  11 85  ? 26.03518  -116.93982 10.06214  1.000 35.68922  ? 85  ASN   K ND2 1 
ATOM   31682 N  N   . LEU   R  11 86  ? 23.02179  -119.98909 13.73411  1.000 34.18209  ? 86  LEU   K N   1 
ATOM   31683 C  CA  . LEU   R  11 86  ? 22.44009  -120.29084 15.03947  1.000 28.78128  ? 86  LEU   K CA  1 
ATOM   31684 C  C   . LEU   R  11 86  ? 22.81925  -121.70088 15.49119  1.000 41.51982  ? 86  LEU   K C   1 
ATOM   31685 O  O   . LEU   R  11 86  ? 23.38656  -121.89831 16.57955  1.000 38.67666  ? 86  LEU   K O   1 
ATOM   31686 C  CB  . LEU   R  11 86  ? 20.92027  -120.12005 14.98017  1.000 31.06845  ? 86  LEU   K CB  1 
ATOM   31687 C  CG  . LEU   R  11 86  ? 20.10784  -120.10504 16.28160  1.000 31.92208  ? 86  LEU   K CG  1 
ATOM   31688 C  CD1 . LEU   R  11 86  ? 19.85880  -121.51032 16.82634  1.000 33.28518  ? 86  LEU   K CD1 1 
ATOM   31689 C  CD2 . LEU   R  11 86  ? 20.78203  -119.23328 17.32592  1.000 21.11325  ? 86  LEU   K CD2 1 
ATOM   31690 N  N   . VAL   R  11 87  ? 22.51651  -122.70308 14.65883  1.000 38.12316  ? 87  VAL   K N   1 
ATOM   31691 C  CA  . VAL   R  11 87  ? 22.79942  -124.07558 15.07110  1.000 31.36193  ? 87  VAL   K CA  1 
ATOM   31692 C  C   . VAL   R  11 87  ? 24.29615  -124.28851 15.25358  1.000 35.03849  ? 87  VAL   K C   1 
ATOM   31693 O  O   . VAL   R  11 87  ? 24.71413  -125.15145 16.03477  1.000 41.08831  ? 87  VAL   K O   1 
ATOM   31694 C  CB  . VAL   R  11 87  ? 22.19755  -125.09332 14.07972  1.000 31.83333  ? 87  VAL   K CB  1 
ATOM   31695 C  CG1 . VAL   R  11 87  ? 20.69592  -124.89950 13.96649  1.000 35.67617  ? 87  VAL   K CG1 1 
ATOM   31696 C  CG2 . VAL   R  11 87  ? 22.86734  -125.00086 12.72159  1.000 30.13429  ? 87  VAL   K CG2 1 
ATOM   31697 N  N   . TYR   R  11 88  ? 25.12883  -123.50632 14.56084  1.000 32.08902  ? 88  TYR   K N   1 
ATOM   31698 C  CA  . TYR   R  11 88  ? 26.56725  -123.61987 14.77377  1.000 32.77574  ? 88  TYR   K CA  1 
ATOM   31699 C  C   . TYR   R  11 88  ? 26.97419  -122.99764 16.10027  1.000 38.43594  ? 88  TYR   K C   1 
ATOM   31700 O  O   . TYR   R  11 88  ? 27.88014  -123.49974 16.77628  1.000 36.95733  ? 88  TYR   K O   1 
ATOM   31701 C  CB  . TYR   R  11 88  ? 27.33098  -122.96831 13.62553  1.000 34.32977  ? 88  TYR   K CB  1 
ATOM   31702 C  CG  . TYR   R  11 88  ? 28.82111  -123.20461 13.69792  1.000 36.94248  ? 88  TYR   K CG  1 
ATOM   31703 C  CD1 . TYR   R  11 88  ? 29.36791  -124.42492 13.32058  1.000 35.24049  ? 88  TYR   K CD1 1 
ATOM   31704 C  CD2 . TYR   R  11 88  ? 29.68144  -122.21236 14.14413  1.000 34.43940  ? 88  TYR   K CD2 1 
ATOM   31705 C  CE1 . TYR   R  11 88  ? 30.72864  -124.64907 13.38307  1.000 35.52338  ? 88  TYR   K CE1 1 
ATOM   31706 C  CE2 . TYR   R  11 88  ? 31.04674  -122.42887 14.21228  1.000 39.07074  ? 88  TYR   K CE2 1 
ATOM   31707 C  CZ  . TYR   R  11 88  ? 31.56434  -123.64857 13.82875  1.000 39.22911  ? 88  TYR   K CZ  1 
ATOM   31708 O  OH  . TYR   R  11 88  ? 32.92217  -123.86870 13.89167  1.000 38.44954  ? 88  TYR   K OH  1 
ATOM   31709 N  N   . GLN   R  11 89  ? 26.32711  -121.89311 16.48126  1.000 46.57544  ? 89  GLN   K N   1 
ATOM   31710 C  CA  . GLN   R  11 89  ? 26.51882  -121.35734 17.82303  1.000 46.38054  ? 89  GLN   K CA  1 
ATOM   31711 C  C   . GLN   R  11 89  ? 26.15652  -122.38664 18.88189  1.000 41.05667  ? 89  GLN   K C   1 
ATOM   31712 O  O   . GLN   R  11 89  ? 26.74646  -122.39475 19.96817  1.000 41.63629  ? 89  GLN   K O   1 
ATOM   31713 C  CB  . GLN   R  11 89  ? 25.68862  -120.08592 18.01237  1.000 42.50838  ? 89  GLN   K CB  1 
ATOM   31714 C  CG  . GLN   R  11 89  ? 26.32615  -118.83956 17.43374  1.000 48.90523  ? 89  GLN   K CG  1 
ATOM   31715 C  CD  . GLN   R  11 89  ? 27.67215  -118.53675 18.06070  1.000 63.39314  ? 89  GLN   K CD  1 
ATOM   31716 O  OE1 . GLN   R  11 89  ? 28.72004  -118.88237 17.50974  1.000 54.43230  ? 89  GLN   K OE1 1 
ATOM   31717 N  NE2 . GLN   R  11 89  ? 27.65157  -117.88858 19.22107  1.000 68.32712  ? 89  GLN   K NE2 1 
ATOM   31718 N  N   . TYR   R  11 90  ? 25.19665  -123.26002 18.58804  1.000 41.39195  ? 90  TYR   K N   1 
ATOM   31719 C  CA  . TYR   R  11 90  ? 24.81927  -124.31052 19.52665  1.000 36.40310  ? 90  TYR   K CA  1 
ATOM   31720 C  C   . TYR   R  11 90  ? 25.54075  -125.63632 19.28363  1.000 42.96590  ? 90  TYR   K C   1 
ATOM   31721 O  O   . TYR   R  11 90  ? 25.15886  -126.64748 19.88428  1.000 35.63324  ? 90  TYR   K O   1 
ATOM   31722 C  CB  . TYR   R  11 90  ? 23.30902  -124.54707 19.47553  1.000 35.94348  ? 90  TYR   K CB  1 
ATOM   31723 C  CG  . TYR   R  11 90  ? 22.48854  -123.54336 20.24349  1.000 35.90143  ? 90  TYR   K CG  1 
ATOM   31724 C  CD1 . TYR   R  11 90  ? 22.06213  -122.36617 19.64735  1.000 40.05104  ? 90  TYR   K CD1 1 
ATOM   31725 C  CD2 . TYR   R  11 90  ? 22.12753  -123.77932 21.56215  1.000 36.33199  ? 90  TYR   K CD2 1 
ATOM   31726 C  CE1 . TYR   R  11 90  ? 21.30507  -121.44792 20.34554  1.000 43.89815  ? 90  TYR   K CE1 1 
ATOM   31727 C  CE2 . TYR   R  11 90  ? 21.36989  -122.86770 22.26840  1.000 39.79335  ? 90  TYR   K CE2 1 
ATOM   31728 C  CZ  . TYR   R  11 90  ? 20.96182  -121.70329 21.65440  1.000 46.03175  ? 90  TYR   K CZ  1 
ATOM   31729 O  OH  . TYR   R  11 90  ? 20.20797  -120.78634 22.34734  1.000 55.46653  ? 90  TYR   K OH  1 
ATOM   31730 N  N   . LYS   R  11 91  ? 26.56365  -125.66375 18.42926  1.000 42.58913  ? 91  LYS   K N   1 
ATOM   31731 C  CA  . LYS   R  11 91  ? 27.15471  -126.93756 18.03246  1.000 37.67970  ? 91  LYS   K CA  1 
ATOM   31732 C  C   . LYS   R  11 91  ? 27.76080  -127.65249 19.23175  1.000 41.30127  ? 91  LYS   K C   1 
ATOM   31733 O  O   . LYS   R  11 91  ? 28.45793  -127.04428 20.04797  1.000 43.92833  ? 91  LYS   K O   1 
ATOM   31734 C  CB  . LYS   R  11 91  ? 28.21904  -126.73312 16.95641  1.000 33.28871  ? 91  LYS   K CB  1 
ATOM   31735 C  CG  . LYS   R  11 91  ? 28.74271  -128.04382 16.39134  1.000 30.28346  ? 91  LYS   K CG  1 
ATOM   31736 C  CD  . LYS   R  11 91  ? 29.89390  -127.83248 15.43351  1.000 32.68112  ? 91  LYS   K CD  1 
ATOM   31737 C  CE  . LYS   R  11 91  ? 30.31957  -129.14653 14.80415  1.000 37.45877  ? 91  LYS   K CE  1 
ATOM   31738 N  NZ  . LYS   R  11 91  ? 31.42624  -128.96693 13.82585  1.000 48.19296  ? 91  LYS   K NZ  1 
ATOM   31739 N  N   . GLY   R  11 92  ? 27.49004  -128.95441 19.33138  1.000 47.80031  ? 92  GLY   K N   1 
ATOM   31740 C  CA  . GLY   R  11 92  ? 27.95883  -129.76106 20.43405  1.000 37.71836  ? 92  GLY   K CA  1 
ATOM   31741 C  C   . GLY   R  11 92  ? 27.03961  -129.80010 21.63425  1.000 42.02613  ? 92  GLY   K C   1 
ATOM   31742 O  O   . GLY   R  11 92  ? 27.25050  -130.62892 22.52804  1.000 49.59939  ? 92  GLY   K O   1 
ATOM   31743 N  N   . ALA   R  11 93  ? 26.02382  -128.93729 21.68457  1.000 49.19100  ? 93  ALA   K N   1 
ATOM   31744 C  CA  . ALA   R  11 93  ? 25.13735  -128.89808 22.84140  1.000 40.61545  ? 93  ALA   K CA  1 
ATOM   31745 C  C   . ALA   R  11 93  ? 24.11863  -130.02962 22.82857  1.000 34.73839  ? 93  ALA   K C   1 
ATOM   31746 O  O   . ALA   R  11 93  ? 23.64965  -130.44247 23.89337  1.000 41.51037  ? 93  ALA   K O   1 
ATOM   31747 C  CB  . ALA   R  11 93  ? 24.41888  -127.54965 22.91028  1.000 37.94977  ? 93  ALA   K CB  1 
ATOM   31748 N  N   . GLY   R  11 94  ? 23.75471  -130.53368 21.65346  1.000 37.82760  ? 94  GLY   K N   1 
ATOM   31749 C  CA  . GLY   R  11 94  ? 22.80101  -131.62123 21.59015  1.000 35.31528  ? 94  GLY   K CA  1 
ATOM   31750 C  C   . GLY   R  11 94  ? 21.66098  -131.41463 20.61474  1.000 43.93957  ? 94  GLY   K C   1 
ATOM   31751 O  O   . GLY   R  11 94  ? 20.78803  -132.28059 20.49312  1.000 41.15252  ? 94  GLY   K O   1 
ATOM   31752 N  N   . LEU   R  11 95  ? 21.64540  -130.27604 19.92141  1.000 47.20671  ? 95  LEU   K N   1 
ATOM   31753 C  CA  . LEU   R  11 95  ? 20.63531  -130.05100 18.89506  1.000 37.95283  ? 95  LEU   K CA  1 
ATOM   31754 C  C   . LEU   R  11 95  ? 20.76872  -131.09152 17.79085  1.000 39.48733  ? 95  LEU   K C   1 
ATOM   31755 O  O   . LEU   R  11 95  ? 21.87674  -131.45005 17.38231  1.000 47.73538  ? 95  LEU   K O   1 
ATOM   31756 C  CB  . LEU   R  11 95  ? 20.76602  -128.64730 18.30440  1.000 35.32025  ? 95  LEU   K CB  1 
ATOM   31757 C  CG  . LEU   R  11 95  ? 20.36678  -127.43968 19.15328  1.000 34.27454  ? 95  LEU   K CG  1 
ATOM   31758 C  CD1 . LEU   R  11 95  ? 20.38413  -126.19320 18.29577  1.000 28.50085  ? 95  LEU   K CD1 1 
ATOM   31759 C  CD2 . LEU   R  11 95  ? 18.99830  -127.62840 19.78115  1.000 33.28614  ? 95  LEU   K CD2 1 
ATOM   31760 N  N   . SER   R  11 96  ? 19.62890  -131.58559 17.31196  1.000 34.02505  ? 96  SER   K N   1 
ATOM   31761 C  CA  . SER   R  11 96  ? 19.60686  -132.59454 16.25275  1.000 39.36809  ? 96  SER   K CA  1 
ATOM   31762 C  C   . SER   R  11 96  ? 18.53006  -132.19304 15.25163  1.000 38.05443  ? 96  SER   K C   1 
ATOM   31763 O  O   . SER   R  11 96  ? 17.33694  -132.38834 15.50298  1.000 39.25264  ? 96  SER   K O   1 
ATOM   31764 C  CB  . SER   R  11 96  ? 19.35083  -133.98711 16.81446  1.000 37.78826  ? 96  SER   K CB  1 
ATOM   31765 O  OG  . SER   R  11 96  ? 19.37678  -134.95805 15.78415  1.000 46.39439  ? 96  SER   K OG  1 
ATOM   31766 N  N   . MET   R  11 97  ? 18.95396  -131.63406 14.12096  1.000 38.29202  ? 97  MET   K N   1 
ATOM   31767 C  CA  . MET   R  11 97  ? 18.01489  -131.19156 13.10026  1.000 39.30759  ? 97  MET   K CA  1 
ATOM   31768 C  C   . MET   R  11 97  ? 18.66264  -131.28197 11.72717  1.000 40.07887  ? 97  MET   K C   1 
ATOM   31769 O  O   . MET   R  11 97  ? 19.80951  -130.86530 11.54650  1.000 36.82777  ? 97  MET   K O   1 
ATOM   31770 C  CB  . MET   R  11 97  ? 17.53193  -129.76168 13.37738  1.000 28.95691  ? 97  MET   K CB  1 
ATOM   31771 C  CG  . MET   R  11 97  ? 18.54619  -128.87270 14.07742  1.000 37.73044  ? 97  MET   K CG  1 
ATOM   31772 S  SD  . MET   R  11 97  ? 17.76843  -127.53653 15.01582  1.000 46.18784  ? 97  MET   K SD  1 
ATOM   31773 C  CE  . MET   R  11 97  ? 17.03784  -126.56376 13.70165  1.000 30.89120  ? 97  MET   K CE  1 
ATOM   31774 N  N   . GLY   R  11 98  ? 17.93185  -131.86558 10.78259  1.000 34.94418  ? 98  GLY   K N   1 
ATOM   31775 C  CA  . GLY   R  11 98  ? 18.23949  -131.80342 9.37077   1.000 37.32125  ? 98  GLY   K CA  1 
ATOM   31776 C  C   . GLY   R  11 98  ? 17.10855  -131.07693 8.67564   1.000 37.14961  ? 98  GLY   K C   1 
ATOM   31777 O  O   . GLY   R  11 98  ? 15.94132  -131.47952 8.77788   1.000 43.42703  ? 98  GLY   K O   1 
ATOM   31778 N  N   . THR   R  11 99  ? 17.43074  -129.99727 7.97118   1.000 39.56342  ? 99  THR   K N   1 
ATOM   31779 C  CA  . THR   R  11 99  ? 16.41765  -129.06292 7.52506   1.000 45.14914  ? 99  THR   K CA  1 
ATOM   31780 C  C   . THR   R  11 99  ? 16.74268  -128.60143 6.11325   1.000 43.41821  ? 99  THR   K C   1 
ATOM   31781 O  O   . THR   R  11 99  ? 17.89877  -128.63102 5.68037   1.000 39.36649  ? 99  THR   K O   1 
ATOM   31782 C  CB  . THR   R  11 99  ? 16.33248  -127.86773 8.49209   1.000 37.23886  ? 99  THR   K CB  1 
ATOM   31783 O  OG1 . THR   R  11 99  ? 14.96955  -127.45249 8.62986   1.000 55.65968  ? 99  THR   K OG1 1 
ATOM   31784 C  CG2 . THR   R  11 99  ? 17.17165  -126.69851 7.99458   1.000 35.56220  ? 99  THR   K CG2 1 
ATOM   31785 N  N   . MET   R  11 100 ? 15.70277  -128.19165 5.39314   1.000 43.06653  ? 100 MET   K N   1 
ATOM   31786 C  CA  . MET   R  11 100 ? 15.85176  -127.58264 4.08089   1.000 40.15462  ? 100 MET   K CA  1 
ATOM   31787 C  C   . MET   R  11 100 ? 15.07549  -126.27771 4.05799   1.000 39.84064  ? 100 MET   K C   1 
ATOM   31788 O  O   . MET   R  11 100 ? 13.89383  -126.24384 4.41815   1.000 36.65813  ? 100 MET   K O   1 
ATOM   31789 C  CB  . MET   R  11 100 ? 15.37003  -128.51565 2.97097   1.000 32.30565  ? 100 MET   K CB  1 
ATOM   31790 C  CG  . MET   R  11 100 ? 16.23812  -129.74306 2.80566   1.000 43.89174  ? 100 MET   K CG  1 
ATOM   31791 S  SD  . MET   R  11 100 ? 15.52683  -130.93415 1.66530   1.000 45.49575  ? 100 MET   K SD  1 
ATOM   31792 C  CE  . MET   R  11 100 ? 14.03196  -131.39679 2.53629   1.000 40.48635  ? 100 MET   K CE  1 
ATOM   31793 N  N   . ILE   R  11 101 ? 15.75773  -125.20958 3.66685   1.000 39.01534  ? 101 ILE   K N   1 
ATOM   31794 C  CA  . ILE   R  11 101 ? 15.15411  -123.90074 3.46025   1.000 42.48349  ? 101 ILE   K CA  1 
ATOM   31795 C  C   . ILE   R  11 101 ? 14.98551  -123.72716 1.95701   1.000 40.14920  ? 101 ILE   K C   1 
ATOM   31796 O  O   . ILE   R  11 101 ? 15.97245  -123.64998 1.21505   1.000 37.62720  ? 101 ILE   K O   1 
ATOM   31797 C  CB  . ILE   R  11 101 ? 16.00891  -122.78032 4.06651   1.000 39.00831  ? 101 ILE   K CB  1 
ATOM   31798 C  CG1 . ILE   R  11 101 ? 16.36205  -123.10348 5.52114   1.000 33.27377  ? 101 ILE   K CG1 1 
ATOM   31799 C  CG2 . ILE   R  11 101 ? 15.28131  -121.45052 3.97447   1.000 33.58390  ? 101 ILE   K CG2 1 
ATOM   31800 C  CD1 . ILE   R  11 101 ? 15.15952  -123.28342 6.41722   1.000 32.00008  ? 101 ILE   K CD1 1 
ATOM   31801 N  N   . CYS   R  11 102 ? 13.73714  -123.69628 1.49984   1.000 42.49636  ? 102 CYS   K N   1 
ATOM   31802 C  CA  . CYS   R  11 102 ? 13.42374  -123.62866 0.08049   1.000 47.59280  ? 102 CYS   K CA  1 
ATOM   31803 C  C   . CYS   R  11 102 ? 12.66833  -122.34401 -0.21087  1.000 49.99555  ? 102 CYS   K C   1 
ATOM   31804 O  O   . CYS   R  11 102 ? 11.84481  -121.90100 0.59560   1.000 44.74291  ? 102 CYS   K O   1 
ATOM   31805 C  CB  . CYS   R  11 102 ? 12.59019  -124.83147 -0.35964  1.000 44.77973  ? 102 CYS   K CB  1 
ATOM   31806 S  SG  . CYS   R  11 102 ? 13.31780  -126.41633 0.08252   1.000 48.27328  ? 102 CYS   K SG  1 
ATOM   31807 N  N   . GLY   R  11 103 ? 12.95152  -121.74042 -1.35842  1.000 53.33492  ? 103 GLY   K N   1 
ATOM   31808 C  CA  . GLY   R  11 103 ? 12.24938  -120.51020 -1.66945  1.000 51.45144  ? 103 GLY   K CA  1 
ATOM   31809 C  C   . GLY   R  11 103 ? 12.52335  -120.04220 -3.07842  1.000 56.08529  ? 103 GLY   K C   1 
ATOM   31810 O  O   . GLY   R  11 103 ? 13.30980  -120.63699 -3.81999  1.000 56.15065  ? 103 GLY   K O   1 
ATOM   31811 N  N   . TYR   R  11 104 ? 11.82844  -118.96925 -3.44634  1.000 59.53141  ? 104 TYR   K N   1 
ATOM   31812 C  CA  . TYR   R  11 104 ? 12.08584  -118.25145 -4.68497  1.000 55.01565  ? 104 TYR   K CA  1 
ATOM   31813 C  C   . TYR   R  11 104 ? 12.30409  -116.78591 -4.35543  1.000 53.63948  ? 104 TYR   K C   1 
ATOM   31814 O  O   . TYR   R  11 104 ? 11.51598  -116.18603 -3.61707  1.000 52.95104  ? 104 TYR   K O   1 
ATOM   31815 C  CB  . TYR   R  11 104 ? 10.93473  -118.38837 -5.69223  1.000 56.04743  ? 104 TYR   K CB  1 
ATOM   31816 C  CG  . TYR   R  11 104 ? 11.09634  -117.48978 -6.90708  1.000 68.61221  ? 104 TYR   K CG  1 
ATOM   31817 C  CD1 . TYR   R  11 104 ? 10.67135  -116.16096 -6.88133  1.000 66.73186  ? 104 TYR   K CD1 1 
ATOM   31818 C  CD2 . TYR   R  11 104 ? 11.68175  -117.96401 -8.07505  1.000 62.76412  ? 104 TYR   K CD2 1 
ATOM   31819 C  CE1 . TYR   R  11 104 ? 10.82688  -115.33540 -7.97800  1.000 61.03855  ? 104 TYR   K CE1 1 
ATOM   31820 C  CE2 . TYR   R  11 104 ? 11.83719  -117.14197 -9.18227  1.000 72.03634  ? 104 TYR   K CE2 1 
ATOM   31821 C  CZ  . TYR   R  11 104 ? 11.40740  -115.82899 -9.12567  1.000 68.85056  ? 104 TYR   K CZ  1 
ATOM   31822 O  OH  . TYR   R  11 104 ? 11.55454  -115.00427 -10.21776 1.000 73.24560  ? 104 TYR   K OH  1 
ATOM   31823 N  N   . THR   R  11 105 ? 13.36337  -116.21483 -4.91367  1.000 48.50760  ? 105 THR   K N   1 
ATOM   31824 C  CA  . THR   R  11 105 ? 13.56398  -114.77592 -4.89579  1.000 52.30980  ? 105 THR   K CA  1 
ATOM   31825 C  C   . THR   R  11 105 ? 13.83541  -114.30349 -6.31471  1.000 60.66291  ? 105 THR   K C   1 
ATOM   31826 O  O   . THR   R  11 105 ? 14.21548  -115.08499 -7.18836  1.000 53.67079  ? 105 THR   K O   1 
ATOM   31827 C  CB  . THR   R  11 105 ? 14.72229  -114.35488 -3.97994  1.000 48.51934  ? 105 THR   K CB  1 
ATOM   31828 O  OG1 . THR   R  11 105 ? 15.94005  -114.94761 -4.44513  1.000 54.36883  ? 105 THR   K OG1 1 
ATOM   31829 C  CG2 . THR   R  11 105 ? 14.46108  -114.78655 -2.54758  1.000 46.42059  ? 105 THR   K CG2 1 
ATOM   31830 N  N   . ARG   R  11 106 ? 13.62142  -113.00805 -6.54353  1.000 65.08093  ? 106 ARG   K N   1 
ATOM   31831 C  CA  . ARG   R  11 106 ? 14.00083  -112.44019 -7.82932  1.000 55.08989  ? 106 ARG   K CA  1 
ATOM   31832 C  C   . ARG   R  11 106 ? 15.51160  -112.47276 -8.01122  1.000 48.58126  ? 106 ARG   K C   1 
ATOM   31833 O  O   . ARG   R  11 106 ? 16.00025  -112.66598 -9.12975  1.000 48.72720  ? 106 ARG   K O   1 
ATOM   31834 C  CB  . ARG   R  11 106 ? 13.46871  -111.01281 -7.94787  1.000 62.58265  ? 106 ARG   K CB  1 
ATOM   31835 C  CG  . ARG   R  11 106 ? 13.50241  -110.45038 -9.35718  1.000 72.79804  ? 106 ARG   K CG  1 
ATOM   31836 C  CD  . ARG   R  11 106 ? 12.63153  -111.26876 -10.30080 1.000 83.28479  ? 106 ARG   K CD  1 
ATOM   31837 N  NE  . ARG   R  11 106 ? 12.61194  -110.71006 -11.64820 1.000 96.92326  ? 106 ARG   K NE  1 
ATOM   31838 C  CZ  . ARG   R  11 106 ? 13.45705  -111.04653 -12.61372 1.000 98.91324  ? 106 ARG   K CZ  1 
ATOM   31839 N  NH1 . ARG   R  11 106 ? 14.40643  -111.94773 -12.41942 1.000 89.35005  ? 106 ARG   K NH1 1 
ATOM   31840 N  NH2 . ARG   R  11 106 ? 13.34698  -110.46403 -13.80450 1.000 102.38160 ? 106 ARG   K NH2 1 
ATOM   31841 N  N   . LYS   R  11 107 ? 16.26050  -112.32454 -6.91778  1.000 51.52283  ? 107 LYS   K N   1 
ATOM   31842 C  CA  . LYS   R  11 107 ? 17.71594  -112.27429 -7.00267  1.000 55.85302  ? 107 LYS   K CA  1 
ATOM   31843 C  C   . LYS   R  11 107 ? 18.30302  -113.63667 -7.35615  1.000 59.20467  ? 107 LYS   K C   1 
ATOM   31844 O  O   . LYS   R  11 107 ? 19.16247  -113.74155 -8.23940  1.000 51.70448  ? 107 LYS   K O   1 
ATOM   31845 C  CB  . LYS   R  11 107 ? 18.29379  -111.76869 -5.67859  1.000 63.11989  ? 107 LYS   K CB  1 
ATOM   31846 C  CG  . LYS   R  11 107 ? 17.73761  -110.42536 -5.22263  1.000 72.19561  ? 107 LYS   K CG  1 
ATOM   31847 C  CD  . LYS   R  11 107 ? 18.27243  -110.03750 -3.85027  1.000 77.18497  ? 107 LYS   K CD  1 
ATOM   31848 C  CE  . LYS   R  11 107 ? 17.65687  -110.88842 -2.74682  1.000 63.64426  ? 107 LYS   K CE  1 
ATOM   31849 N  NZ  . LYS   R  11 107 ? 16.20583  -110.60383 -2.55023  1.000 61.90778  ? 107 LYS   K NZ  1 
ATOM   31850 N  N   . GLU   R  11 108 ? 17.84985  -114.69418 -6.67690  1.000 58.80476  ? 108 GLU   K N   1 
ATOM   31851 C  CA  . GLU   R  11 108 ? 18.47624  -116.00726 -6.77833  1.000 53.43745  ? 108 GLU   K CA  1 
ATOM   31852 C  C   . GLU   R  11 108 ? 17.72569  -116.98401 -7.67080  1.000 53.64990  ? 108 GLU   K C   1 
ATOM   31853 O  O   . GLU   R  11 108 ? 18.31792  -117.97755 -8.10525  1.000 51.80619  ? 108 GLU   K O   1 
ATOM   31854 C  CB  . GLU   R  11 108 ? 18.60946  -116.64262 -5.38924  1.000 55.07581  ? 108 GLU   K CB  1 
ATOM   31855 C  CG  . GLU   R  11 108 ? 18.95647  -115.67641 -4.27238  1.000 52.70819  ? 108 GLU   K CG  1 
ATOM   31856 C  CD  . GLU   R  11 108 ? 18.81365  -116.31235 -2.90124  1.000 55.88611  ? 108 GLU   K CD  1 
ATOM   31857 O  OE1 . GLU   R  11 108 ? 19.72457  -117.06444 -2.49078  1.000 55.63613  ? 108 GLU   K OE1 1 
ATOM   31858 O  OE2 . GLU   R  11 108 ? 17.77995  -116.07396 -2.24135  1.000 49.90169  ? 108 GLU   K OE2 1 
ATOM   31859 N  N   . GLY   R  11 109 ? 16.44935  -116.73814 -7.94414  1.000 55.10783  ? 109 GLY   K N   1 
ATOM   31860 C  CA  . GLY   R  11 109 ? 15.61485  -117.70713 -8.61128  1.000 49.15832  ? 109 GLY   K CA  1 
ATOM   31861 C  C   . GLY   R  11 109 ? 15.01979  -118.67244 -7.60856  1.000 51.55584  ? 109 GLY   K C   1 
ATOM   31862 O  O   . GLY   R  11 109 ? 14.72972  -118.30658 -6.46357  1.000 61.37692  ? 109 GLY   K O   1 
ATOM   31863 N  N   . PRO   R  11 110 ? 14.78907  -119.91690 -8.03129  1.000 49.31683  ? 110 PRO   K N   1 
ATOM   31864 C  CA  . PRO   R  11 110 ? 14.44841  -120.97701 -7.07207  1.000 46.09165  ? 110 PRO   K CA  1 
ATOM   31865 C  C   . PRO   R  11 110 ? 15.71588  -121.51383 -6.42252  1.000 43.18045  ? 110 PRO   K C   1 
ATOM   31866 O  O   . PRO   R  11 110 ? 16.70387  -121.79512 -7.10476  1.000 45.79762  ? 110 PRO   K O   1 
ATOM   31867 C  CB  . PRO   R  11 110 ? 13.76918  -122.04474 -7.94020  1.000 38.09278  ? 110 PRO   K CB  1 
ATOM   31868 C  CG  . PRO   R  11 110 ? 13.49001  -121.37758 -9.25467  1.000 44.68893  ? 110 PRO   K CG  1 
ATOM   31869 C  CD  . PRO   R  11 110 ? 14.56101  -120.34785 -9.41689  1.000 48.87941  ? 110 PRO   K CD  1 
ATOM   31870 N  N   . THR   R  11 111 ? 15.68511  -121.65576 -5.09906  1.000 43.51848  ? 111 THR   K N   1 
ATOM   31871 C  CA  . THR   R  11 111 ? 16.86965  -122.02626 -4.34064  1.000 43.75515  ? 111 THR   K CA  1 
ATOM   31872 C  C   . THR   R  11 111 ? 16.49070  -122.95712 -3.19599  1.000 44.40304  ? 111 THR   K C   1 
ATOM   31873 O  O   . THR   R  11 111 ? 15.45926  -122.76892 -2.53823  1.000 42.49510  ? 111 THR   K O   1 
ATOM   31874 C  CB  . THR   R  11 111 ? 17.58495  -120.77610 -3.80415  1.000 43.71931  ? 111 THR   K CB  1 
ATOM   31875 O  OG1 . THR   R  11 111 ? 17.90863  -119.90793 -4.89691  1.000 51.94436  ? 111 THR   K OG1 1 
ATOM   31876 C  CG2 . THR   R  11 111 ? 18.86402  -121.15195 -3.09139  1.000 47.46301  ? 111 THR   K CG2 1 
ATOM   31877 N  N   . ILE   R  11 112 ? 17.33113  -123.97020 -2.97496  1.000 44.43640  ? 112 ILE   K N   1 
ATOM   31878 C  CA  . ILE   R  11 112 ? 17.17086  -124.92985 -1.88693  1.000 51.13071  ? 112 ILE   K CA  1 
ATOM   31879 C  C   . ILE   R  11 112 ? 18.48396  -125.02089 -1.12230  1.000 44.04315  ? 112 ILE   K C   1 
ATOM   31880 O  O   . ILE   R  11 112 ? 19.54992  -125.18483 -1.72783  1.000 33.88323  ? 112 ILE   K O   1 
ATOM   31881 C  CB  . ILE   R  11 112 ? 16.75987  -126.32332 -2.39914  1.000 38.35963  ? 112 ILE   K CB  1 
ATOM   31882 C  CG1 . ILE   R  11 112 ? 15.39973  -126.26139 -3.08916  1.000 41.12933  ? 112 ILE   K CG1 1 
ATOM   31883 C  CG2 . ILE   R  11 112 ? 16.72673  -127.31463 -1.25241  1.000 32.89728  ? 112 ILE   K CG2 1 
ATOM   31884 C  CD1 . ILE   R  11 112 ? 15.00714  -127.54580 -3.77276  1.000 40.00397  ? 112 ILE   K CD1 1 
ATOM   31885 N  N   . TYR   R  11 113 ? 18.40619  -124.92663 0.20397   1.000 44.22352  ? 113 TYR   K N   1 
ATOM   31886 C  CA  . TYR   R  11 113 ? 19.57130  -125.03587 1.07037   1.000 37.85552  ? 113 TYR   K CA  1 
ATOM   31887 C  C   . TYR   R  11 113 ? 19.34606  -126.13163 2.10299   1.000 43.82202  ? 113 TYR   K C   1 
ATOM   31888 O  O   . TYR   R  11 113 ? 18.31166  -126.15430 2.77571   1.000 41.75165  ? 113 TYR   K O   1 
ATOM   31889 C  CB  . TYR   R  11 113 ? 19.86174  -123.70811 1.77574   1.000 37.71230  ? 113 TYR   K CB  1 
ATOM   31890 C  CG  . TYR   R  11 113 ? 20.75263  -122.76091 1.00200   1.000 40.04321  ? 113 TYR   K CG  1 
ATOM   31891 C  CD1 . TYR   R  11 113 ? 22.13417  -122.89945 1.03165   1.000 34.78800  ? 113 TYR   K CD1 1 
ATOM   31892 C  CD2 . TYR   R  11 113 ? 20.21483  -121.71742 0.25596   1.000 37.67144  ? 113 TYR   K CD2 1 
ATOM   31893 C  CE1 . TYR   R  11 113 ? 22.95608  -122.03409 0.33157   1.000 41.05712  ? 113 TYR   K CE1 1 
ATOM   31894 C  CE2 . TYR   R  11 113 ? 21.02983  -120.84613 -0.44636  1.000 33.38209  ? 113 TYR   K CE2 1 
ATOM   31895 C  CZ  . TYR   R  11 113 ? 22.39932  -121.00746 -0.40598  1.000 43.07690  ? 113 TYR   K CZ  1 
ATOM   31896 O  OH  . TYR   R  11 113 ? 23.21682  -120.13989 -1.10124  1.000 36.89894  ? 113 TYR   K OH  1 
ATOM   31897 N  N   . TYR   R  11 114 ? 20.31320  -127.03608 2.21832   1.000 38.33082  ? 114 TYR   K N   1 
ATOM   31898 C  CA  . TYR   R  11 114 ? 20.34851  -128.02635 3.28345   1.000 39.53022  ? 114 TYR   K CA  1 
ATOM   31899 C  C   . TYR   R  11 114 ? 21.15085  -127.46588 4.45134   1.000 43.66968  ? 114 TYR   K C   1 
ATOM   31900 O  O   . TYR   R  11 114 ? 22.26415  -126.96624 4.25883   1.000 40.13128  ? 114 TYR   K O   1 
ATOM   31901 C  CB  . TYR   R  11 114 ? 20.96905  -129.33073 2.77860   1.000 41.42462  ? 114 TYR   K CB  1 
ATOM   31902 C  CG  . TYR   R  11 114 ? 21.38572  -130.28795 3.87263   1.000 41.35337  ? 114 TYR   K CG  1 
ATOM   31903 C  CD1 . TYR   R  11 114 ? 20.47907  -131.18292 4.42263   1.000 41.37887  ? 114 TYR   K CD1 1 
ATOM   31904 C  CD2 . TYR   R  11 114 ? 22.68993  -130.30207 4.34951   1.000 41.87834  ? 114 TYR   K CD2 1 
ATOM   31905 C  CE1 . TYR   R  11 114 ? 20.85676  -132.05986 5.42338   1.000 39.08023  ? 114 TYR   K CE1 1 
ATOM   31906 C  CE2 . TYR   R  11 114 ? 23.07521  -131.17192 5.35130   1.000 50.74658  ? 114 TYR   K CE2 1 
ATOM   31907 C  CZ  . TYR   R  11 114 ? 22.15592  -132.04970 5.88335   1.000 41.37382  ? 114 TYR   K CZ  1 
ATOM   31908 O  OH  . TYR   R  11 114 ? 22.54155  -132.91604 6.87990   1.000 40.76101  ? 114 TYR   K OH  1 
ATOM   31909 N  N   . VAL   R  11 115 ? 20.57938  -127.54081 5.65511   1.000 42.91915  ? 115 VAL   K N   1 
ATOM   31910 C  CA  . VAL   R  11 115 ? 21.20538  -127.03509 6.87520   1.000 40.84589  ? 115 VAL   K CA  1 
ATOM   31911 C  C   . VAL   R  11 115 ? 20.96229  -128.05386 7.98189   1.000 39.48218  ? 115 VAL   K C   1 
ATOM   31912 O  O   . VAL   R  11 115 ? 19.81042  -128.39932 8.26433   1.000 39.65391  ? 115 VAL   K O   1 
ATOM   31913 C  CB  . VAL   R  11 115 ? 20.64909  -125.65787 7.28821   1.000 37.85735  ? 115 VAL   K CB  1 
ATOM   31914 C  CG1 . VAL   R  11 115 ? 21.22960  -125.22031 8.62145   1.000 31.12634  ? 115 VAL   K CG1 1 
ATOM   31915 C  CG2 . VAL   R  11 115 ? 20.93452  -124.61488 6.21880   1.000 33.95353  ? 115 VAL   K CG2 1 
ATOM   31916 N  N   . ASP   R  11 116 ? 22.03066  -128.53817 8.60942   1.000 36.95057  ? 116 ASP   K N   1 
ATOM   31917 C  CA  . ASP   R  11 116 ? 21.88559  -129.47971 9.71147   1.000 38.66380  ? 116 ASP   K CA  1 
ATOM   31918 C  C   . ASP   R  11 116 ? 22.51635  -128.92146 10.98190  1.000 40.67217  ? 116 ASP   K C   1 
ATOM   31919 O  O   . ASP   R  11 116 ? 23.21470  -127.90461 10.96996  1.000 40.27834  ? 116 ASP   K O   1 
ATOM   31920 C  CB  . ASP   R  11 116 ? 22.47707  -130.85774 9.36632   1.000 39.51771  ? 116 ASP   K CB  1 
ATOM   31921 C  CG  . ASP   R  11 116 ? 23.96185  -130.81105 9.03986   1.000 45.00402  ? 116 ASP   K CG  1 
ATOM   31922 O  OD1 . ASP   R  11 116 ? 24.62770  -129.79705 9.33281   1.000 44.86854  ? 116 ASP   K OD1 1 
ATOM   31923 O  OD2 . ASP   R  11 116 ? 24.46607  -131.80854 8.47922   1.000 47.09386  ? 116 ASP   K OD2 1 
ATOM   31924 N  N   . SER   R  11 117 ? 22.25462  -129.61225 12.09324  1.000 47.70442  ? 117 SER   K N   1 
ATOM   31925 C  CA  . SER   R  11 117 ? 22.75167  -129.18401 13.39417  1.000 38.38719  ? 117 SER   K CA  1 
ATOM   31926 C  C   . SER   R  11 117 ? 24.26465  -129.29441 13.51454  1.000 33.01055  ? 117 SER   K C   1 
ATOM   31927 O  O   . SER   R  11 117 ? 24.82458  -128.80268 14.49871  1.000 37.61347  ? 117 SER   K O   1 
ATOM   31928 C  CB  . SER   R  11 117 ? 22.08197  -129.99921 14.50106  1.000 39.89693  ? 117 SER   K CB  1 
ATOM   31929 O  OG  . SER   R  11 117 ? 22.30469  -131.38801 14.31906  1.000 41.80706  ? 117 SER   K OG  1 
ATOM   31930 N  N   . ASP   R  11 118 ? 24.93470  -129.92514 12.55153  1.000 30.75067  ? 118 ASP   K N   1 
ATOM   31931 C  CA  . ASP   R  11 118 ? 26.38842  -129.98254 12.55200  1.000 35.05971  ? 118 ASP   K CA  1 
ATOM   31932 C  C   . ASP   R  11 118 ? 27.02513  -128.71276 12.01367  1.000 41.53306  ? 118 ASP   K C   1 
ATOM   31933 O  O   . ASP   R  11 118 ? 28.23706  -128.53242 12.17346  1.000 42.91773  ? 118 ASP   K O   1 
ATOM   31934 C  CB  . ASP   R  11 118 ? 26.86817  -131.18124 11.73038  1.000 42.10718  ? 118 ASP   K CB  1 
ATOM   31935 C  CG  . ASP   R  11 118 ? 26.49755  -132.50400 12.36588  1.000 54.18520  ? 118 ASP   K CG  1 
ATOM   31936 O  OD1 . ASP   R  11 118 ? 26.08648  -132.49526 13.54698  1.000 44.93478  ? 118 ASP   K OD1 1 
ATOM   31937 O  OD2 . ASP   R  11 118 ? 26.61063  -133.54869 11.68631  1.000 57.66691  ? 118 ASP   K OD2 1 
ATOM   31938 N  N   . GLY   R  11 119 ? 26.24132  -127.83435 11.39111  1.000 45.47891  ? 119 GLY   K N   1 
ATOM   31939 C  CA  . GLY   R  11 119 ? 26.74118  -126.63334 10.76772  1.000 36.96101  ? 119 GLY   K CA  1 
ATOM   31940 C  C   . GLY   R  11 119 ? 26.79266  -126.69323 9.25695   1.000 41.70109  ? 119 GLY   K C   1 
ATOM   31941 O  O   . GLY   R  11 119 ? 26.91630  -125.64445 8.61293   1.000 53.37868  ? 119 GLY   K O   1 
ATOM   31942 N  N   . THR   R  11 120 ? 26.69484  -127.89017 8.68094   1.000 38.00088  ? 120 THR   K N   1 
ATOM   31943 C  CA  . THR   R  11 120 ? 26.76282  -128.04681 7.23419   1.000 43.74987  ? 120 THR   K CA  1 
ATOM   31944 C  C   . THR   R  11 120 ? 25.64406  -127.27104 6.55127   1.000 47.02035  ? 120 THR   K C   1 
ATOM   31945 O  O   . THR   R  11 120 ? 24.46570  -127.42983 6.88486   1.000 44.69564  ? 120 THR   K O   1 
ATOM   31946 C  CB  . THR   R  11 120 ? 26.67739  -129.52761 6.86008   1.000 38.28273  ? 120 THR   K CB  1 
ATOM   31947 O  OG1 . THR   R  11 120 ? 27.82596  -130.21714 7.36632   1.000 43.95767  ? 120 THR   K OG1 1 
ATOM   31948 C  CG2 . THR   R  11 120 ? 26.61592  -129.70113 5.34876   1.000 33.14308  ? 120 THR   K CG2 1 
ATOM   31949 N  N   . ARG   R  11 121 ? 26.02198  -126.42555 5.59336   1.000 42.58456  ? 121 ARG   K N   1 
ATOM   31950 C  CA  . ARG   R  11 121 ? 25.07469  -125.67642 4.77594   1.000 40.99462  ? 121 ARG   K CA  1 
ATOM   31951 C  C   . ARG   R  11 121 ? 25.45291  -125.86531 3.31601   1.000 41.49487  ? 121 ARG   K C   1 
ATOM   31952 O  O   . ARG   R  11 121 ? 26.58069  -125.55160 2.92017   1.000 44.94092  ? 121 ARG   K O   1 
ATOM   31953 C  CB  . ARG   R  11 121 ? 25.07092  -124.19396 5.15188   1.000 35.69374  ? 121 ARG   K CB  1 
ATOM   31954 C  CG  . ARG   R  11 121 ? 24.18415  -123.32669 4.28045   1.000 38.02377  ? 121 ARG   K CG  1 
ATOM   31955 C  CD  . ARG   R  11 121 ? 24.01746  -121.95400 4.90685   1.000 45.39614  ? 121 ARG   K CD  1 
ATOM   31956 N  NE  . ARG   R  11 121 ? 23.61414  -120.93665 3.94396   1.000 36.47651  ? 121 ARG   K NE  1 
ATOM   31957 C  CZ  . ARG   R  11 121 ? 24.46265  -120.21003 3.23115   1.000 34.20615  ? 121 ARG   K CZ  1 
ATOM   31958 N  NH1 . ARG   R  11 121 ? 25.77027  -120.39393 3.31897   1.000 28.78095  ? 121 ARG   K NH1 1 
ATOM   31959 N  NH2 . ARG   R  11 121 ? 23.98760  -119.27551 2.41143   1.000 32.08580  ? 121 ARG   K NH2 1 
ATOM   31960 N  N   . LEU   R  11 122 ? 24.51369  -126.37653 2.52259   1.000 35.16817  ? 122 LEU   K N   1 
ATOM   31961 C  CA  . LEU   R  11 122 ? 24.77607  -126.76282 1.14111   1.000 37.15720  ? 122 LEU   K CA  1 
ATOM   31962 C  C   . LEU   R  11 122 ? 23.68409  -126.23679 0.22389   1.000 40.83414  ? 122 LEU   K C   1 
ATOM   31963 O  O   . LEU   R  11 122 ? 22.49719  -126.39080 0.51889   1.000 42.09420  ? 122 LEU   K O   1 
ATOM   31964 C  CB  . LEU   R  11 122 ? 24.85685  -128.28635 1.00187   1.000 43.97166  ? 122 LEU   K CB  1 
ATOM   31965 C  CG  . LEU   R  11 122 ? 26.00911  -129.01912 1.68083   1.000 39.47588  ? 122 LEU   K CG  1 
ATOM   31966 C  CD1 . LEU   R  11 122 ? 25.79684  -130.51517 1.56538   1.000 38.06586  ? 122 LEU   K CD1 1 
ATOM   31967 C  CD2 . LEU   R  11 122 ? 27.33090  -128.61262 1.05635   1.000 41.52349  ? 122 LEU   K CD2 1 
ATOM   31968 N  N   . LYS   R  11 123 ? 24.08080  -125.64110 -0.89619  1.000 42.15303  ? 123 LYS   K N   1 
ATOM   31969 C  CA  . LYS   R  11 123 ? 23.13742  -125.31865 -1.95639  1.000 40.74007  ? 123 LYS   K CA  1 
ATOM   31970 C  C   . LYS   R  11 123 ? 23.10934  -126.46199 -2.96164  1.000 44.33408  ? 123 LYS   K C   1 
ATOM   31971 O  O   . LYS   R  11 123 ? 24.15445  -127.01328 -3.31799  1.000 50.92321  ? 123 LYS   K O   1 
ATOM   31972 C  CB  . LYS   R  11 123 ? 23.51545  -124.01232 -2.65851  1.000 44.20543  ? 123 LYS   K CB  1 
ATOM   31973 C  CG  . LYS   R  11 123 ? 22.40627  -123.46266 -3.54606  1.000 46.89226  ? 123 LYS   K CG  1 
ATOM   31974 C  CD  . LYS   R  11 123 ? 22.94919  -122.68248 -4.73015  1.000 38.70342  ? 123 LYS   K CD  1 
ATOM   31975 C  CE  . LYS   R  11 123 ? 23.71614  -121.45925 -4.29005  1.000 39.93787  ? 123 LYS   K CE  1 
ATOM   31976 N  NZ  . LYS   R  11 123 ? 24.21290  -120.69329 -5.46392  1.000 59.55348  ? 123 LYS   K NZ  1 
ATOM   31977 N  N   . GLY   R  11 124 ? 21.91144  -126.82481 -3.40876  1.000 45.08823  ? 124 GLY   K N   1 
ATOM   31978 C  CA  . GLY   R  11 124 ? 21.79592  -127.92312 -4.35299  1.000 36.87028  ? 124 GLY   K CA  1 
ATOM   31979 C  C   . GLY   R  11 124 ? 20.41885  -127.98267 -4.97314  1.000 42.85363  ? 124 GLY   K C   1 
ATOM   31980 O  O   . GLY   R  11 124 ? 19.50036  -127.25442 -4.58615  1.000 47.33440  ? 124 GLY   K O   1 
ATOM   31981 N  N   . ASP   R  11 125 ? 20.28896  -128.88131 -5.94873  1.000 50.43336  ? 125 ASP   K N   1 
ATOM   31982 C  CA  . ASP   R  11 125 ? 19.04295  -129.03714 -6.68759  1.000 45.52839  ? 125 ASP   K CA  1 
ATOM   31983 C  C   . ASP   R  11 125 ? 18.15212  -130.13637 -6.12754  1.000 42.83591  ? 125 ASP   K C   1 
ATOM   31984 O  O   . ASP   R  11 125 ? 16.93017  -130.07137 -6.29355  1.000 41.02325  ? 125 ASP   K O   1 
ATOM   31985 C  CB  . ASP   R  11 125 ? 19.33524  -129.32910 -8.16271  1.000 48.11033  ? 125 ASP   K CB  1 
ATOM   31986 C  CG  . ASP   R  11 125 ? 20.11655  -128.21605 -8.83676  1.000 51.24607  ? 125 ASP   K CG  1 
ATOM   31987 O  OD1 . ASP   R  11 125 ? 19.88643  -127.03439 -8.50684  1.000 52.40827  ? 125 ASP   K OD1 1 
ATOM   31988 O  OD2 . ASP   R  11 125 ? 20.96305  -128.52621 -9.70111  1.000 55.19522  ? 125 ASP   K OD2 1 
ATOM   31989 N  N   . ILE   R  11 126 ? 18.72705  -131.14697 -5.47957  1.000 34.14239  ? 126 ILE   K N   1 
ATOM   31990 C  CA  . ILE   R  11 126 ? 17.96867  -132.27816 -4.95455  1.000 38.69446  ? 126 ILE   K CA  1 
ATOM   31991 C  C   . ILE   R  11 126 ? 18.45867  -132.57245 -3.54409  1.000 42.53428  ? 126 ILE   K C   1 
ATOM   31992 O  O   . ILE   R  11 126 ? 19.66817  -132.67616 -3.31414  1.000 48.96116  ? 126 ILE   K O   1 
ATOM   31993 C  CB  . ILE   R  11 126 ? 18.11967  -133.53082 -5.84199  1.000 39.96610  ? 126 ILE   K CB  1 
ATOM   31994 C  CG1 . ILE   R  11 126 ? 17.67552  -133.24291 -7.27636  1.000 43.14782  ? 126 ILE   K CG1 1 
ATOM   31995 C  CG2 . ILE   R  11 126 ? 17.32562  -134.68642 -5.27276  1.000 34.40247  ? 126 ILE   K CG2 1 
ATOM   31996 C  CD1 . ILE   R  11 126 ? 18.01952  -134.34788 -8.24934  1.000 39.98648  ? 126 ILE   K CD1 1 
ATOM   31997 N  N   . PHE   R  11 127 ? 17.52878  -132.71139 -2.59975  1.000 39.55893  ? 127 PHE   K N   1 
ATOM   31998 C  CA  . PHE   R  11 127 ? 17.89854  -133.09192 -1.24405  1.000 33.84639  ? 127 PHE   K CA  1 
ATOM   31999 C  C   . PHE   R  11 127 ? 16.80237  -133.95605 -0.63962  1.000 36.09036  ? 127 PHE   K C   1 
ATOM   32000 O  O   . PHE   R  11 127 ? 15.61124  -133.67257 -0.80576  1.000 33.54748  ? 127 PHE   K O   1 
ATOM   32001 C  CB  . PHE   R  11 127 ? 18.14310  -131.86746 -0.34954  1.000 38.06451  ? 127 PHE   K CB  1 
ATOM   32002 C  CG  . PHE   R  11 127 ? 19.46639  -131.19077 -0.57836  1.000 37.89286  ? 127 PHE   K CG  1 
ATOM   32003 C  CD1 . PHE   R  11 127 ? 20.65235  -131.83852 -0.27640  1.000 34.15864  ? 127 PHE   K CD1 1 
ATOM   32004 C  CD2 . PHE   R  11 127 ? 19.52321  -129.89623 -1.06961  1.000 37.29596  ? 127 PHE   K CD2 1 
ATOM   32005 C  CE1 . PHE   R  11 127 ? 21.87170  -131.21671 -0.47734  1.000 34.88396  ? 127 PHE   K CE1 1 
ATOM   32006 C  CE2 . PHE   R  11 127 ? 20.74021  -129.26786 -1.27194  1.000 38.05220  ? 127 PHE   K CE2 1 
ATOM   32007 C  CZ  . PHE   R  11 127 ? 21.91605  -129.92933 -0.97563  1.000 34.97222  ? 127 PHE   K CZ  1 
ATOM   32008 N  N   . CYS   R  11 128 ? 17.22058  -135.01438 0.05404   1.000 37.48120  ? 128 CYS   K N   1 
ATOM   32009 C  CA  . CYS   R  11 128 ? 16.34347  -135.84035 0.87430   1.000 35.13116  ? 128 CYS   K CA  1 
ATOM   32010 C  C   . CYS   R  11 128 ? 16.95563  -135.94921 2.26196   1.000 36.33729  ? 128 CYS   K C   1 
ATOM   32011 O  O   . CYS   R  11 128 ? 18.13376  -136.29387 2.39725   1.000 36.24344  ? 128 CYS   K O   1 
ATOM   32012 C  CB  . CYS   R  11 128 ? 16.14664  -137.23386 0.27031   1.000 32.00713  ? 128 CYS   K CB  1 
ATOM   32013 S  SG  . CYS   R  11 128 ? 15.31351  -137.24353 -1.32656  1.000 40.44240  ? 128 CYS   K SG  1 
ATOM   32014 N  N   . VAL   R  11 129 ? 16.16043  -135.65133 3.28590   1.000 34.58945  ? 129 VAL   K N   1 
ATOM   32015 C  CA  . VAL   R  11 129 ? 16.63128  -135.58886 4.66483   1.000 35.73722  ? 129 VAL   K CA  1 
ATOM   32016 C  C   . VAL   R  11 129 ? 15.68943  -136.39730 5.54538   1.000 37.45966  ? 129 VAL   K C   1 
ATOM   32017 O  O   . VAL   R  11 129 ? 14.46701  -136.23624 5.46462   1.000 39.59983  ? 129 VAL   K O   1 
ATOM   32018 C  CB  . VAL   R  11 129 ? 16.71963  -134.13583 5.16823   1.000 33.18109  ? 129 VAL   K CB  1 
ATOM   32019 C  CG1 . VAL   R  11 129 ? 17.20509  -134.09898 6.60692   1.000 32.84203  ? 129 VAL   K CG1 1 
ATOM   32020 C  CG2 . VAL   R  11 129 ? 17.63257  -133.32366 4.27318   1.000 37.13241  ? 129 VAL   K CG2 1 
ATOM   32021 N  N   . GLY   R  11 130 ? 16.25523  -137.25390 6.38916   1.000 34.77345  ? 130 GLY   K N   1 
ATOM   32022 C  CA  . GLY   R  11 130 ? 15.49190  -138.04621 7.32857   1.000 37.97176  ? 130 GLY   K CA  1 
ATOM   32023 C  C   . GLY   R  11 130 ? 15.93300  -139.49228 7.33269   1.000 40.33918  ? 130 GLY   K C   1 
ATOM   32024 O  O   . GLY   R  11 130 ? 16.81699  -139.90917 6.58744   1.000 41.36729  ? 130 GLY   K O   1 
ATOM   32025 N  N   . SER   R  11 131 ? 15.28899  -140.27061 8.20381   1.000 37.87121  ? 131 SER   K N   1 
ATOM   32026 C  CA  . SER   R  11 131 ? 15.62966  -141.68439 8.31895   1.000 29.93643  ? 131 SER   K CA  1 
ATOM   32027 C  C   . SER   R  11 131 ? 15.31710  -142.43875 7.03095   1.000 35.93532  ? 131 SER   K C   1 
ATOM   32028 O  O   . SER   R  11 131 ? 16.06649  -143.33856 6.63384   1.000 34.39860  ? 131 SER   K O   1 
ATOM   32029 C  CB  . SER   R  11 131 ? 14.89038  -142.30178 9.50404   1.000 31.81269  ? 131 SER   K CB  1 
ATOM   32030 O  OG  . SER   R  11 131 ? 13.49907  -142.06031 9.41857   1.000 37.49329  ? 131 SER   K OG  1 
ATOM   32031 N  N   . GLY   R  11 132 ? 14.22801  -142.08325 6.36011   1.000 41.80275  ? 132 GLY   K N   1 
ATOM   32032 C  CA  . GLY   R  11 132 ? 13.87220  -142.70293 5.10304   1.000 43.15324  ? 132 GLY   K CA  1 
ATOM   32033 C  C   . GLY   R  11 132 ? 14.46155  -142.04837 3.87339   1.000 39.06595  ? 132 GLY   K C   1 
ATOM   32034 O  O   . GLY   R  11 132 ? 14.08904  -142.42305 2.75448   1.000 39.88463  ? 132 GLY   K O   1 
ATOM   32035 N  N   . GLN   R  11 133 ? 15.38948  -141.10156 4.04879   1.000 31.72704  ? 133 GLN   K N   1 
ATOM   32036 C  CA  . GLN   R  11 133 ? 15.89512  -140.32191 2.92292   1.000 36.28576  ? 133 GLN   K CA  1 
ATOM   32037 C  C   . GLN   R  11 133 ? 16.36294  -141.22238 1.78454   1.000 40.50007  ? 133 GLN   K C   1 
ATOM   32038 O  O   . GLN   R  11 133 ? 15.98942  -141.01399 0.62250   1.000 44.12283  ? 133 GLN   K O   1 
ATOM   32039 C  CB  . GLN   R  11 133 ? 17.01923  -139.38849 3.39095   1.000 32.44499  ? 133 GLN   K CB  1 
ATOM   32040 C  CG  . GLN   R  11 133 ? 18.30225  -140.06687 3.85058   1.000 29.53555  ? 133 GLN   K CG  1 
ATOM   32041 C  CD  . GLN   R  11 133 ? 19.27015  -139.10505 4.51372   1.000 34.63026  ? 133 GLN   K CD  1 
ATOM   32042 O  OE1 . GLN   R  11 133 ? 18.86576  -138.22719 5.27429   1.000 41.56763  ? 133 GLN   K OE1 1 
ATOM   32043 N  NE2 . GLN   R  11 133 ? 20.55659  -139.26592 4.22757   1.000 35.13943  ? 133 GLN   K NE2 1 
ATOM   32044 N  N   . THR   R  11 134 ? 17.13859  -142.26252 2.11126   1.000 40.12697  ? 134 THR   K N   1 
ATOM   32045 C  CA  . THR   R  11 134 ? 17.66330  -143.16283 1.08866   1.000 42.40156  ? 134 THR   K CA  1 
ATOM   32046 C  C   . THR   R  11 134 ? 16.54401  -143.70672 0.21565   1.000 40.78601  ? 134 THR   K C   1 
ATOM   32047 O  O   . THR   R  11 134 ? 16.61302  -143.63921 -1.01847  1.000 42.38090  ? 134 THR   K O   1 
ATOM   32048 C  CB  . THR   R  11 134 ? 18.42840  -144.31172 1.74112   1.000 40.73921  ? 134 THR   K CB  1 
ATOM   32049 O  OG1 . THR   R  11 134 ? 17.55210  -145.01878 2.62640   1.000 49.41515  ? 134 THR   K OG1 1 
ATOM   32050 C  CG2 . THR   R  11 134 ? 19.61733  -143.78254 2.52247   1.000 45.70372  ? 134 THR   K CG2 1 
ATOM   32051 N  N   . PHE   R  11 135 ? 15.48398  -144.21912 0.84798   1.000 36.18825  ? 135 PHE   K N   1 
ATOM   32052 C  CA  . PHE   R  11 135 ? 14.35092  -144.73422 0.08965   1.000 40.88267  ? 135 PHE   K CA  1 
ATOM   32053 C  C   . PHE   R  11 135 ? 13.84062  -143.68710 -0.88725  1.000 44.21515  ? 135 PHE   K C   1 
ATOM   32054 O  O   . PHE   R  11 135 ? 13.70831  -143.95371 -2.08871  1.000 49.41644  ? 135 PHE   K O   1 
ATOM   32055 C  CB  . PHE   R  11 135 ? 13.24354  -145.18143 1.04208   1.000 39.36241  ? 135 PHE   K CB  1 
ATOM   32056 C  CG  . PHE   R  11 135 ? 13.68990  -146.21039 2.03907   1.000 49.66047  ? 135 PHE   K CG  1 
ATOM   32057 C  CD1 . PHE   R  11 135 ? 14.00937  -147.49754 1.63059   1.000 56.25566  ? 135 PHE   K CD1 1 
ATOM   32058 C  CD2 . PHE   R  11 135 ? 13.79497  -145.89286 3.38387   1.000 43.75472  ? 135 PHE   K CD2 1 
ATOM   32059 C  CE1 . PHE   R  11 135 ? 14.42671  -148.44915 2.54624   1.000 50.20349  ? 135 PHE   K CE1 1 
ATOM   32060 C  CE2 . PHE   R  11 135 ? 14.20896  -146.83832 4.30452   1.000 46.07204  ? 135 PHE   K CE2 1 
ATOM   32061 C  CZ  . PHE   R  11 135 ? 14.52383  -148.11880 3.88548   1.000 51.06901  ? 135 PHE   K CZ  1 
ATOM   32062 N  N   . ALA   R  11 136 ? 13.60514  -142.46759 -0.39216  1.000 41.42205  ? 136 ALA   K N   1 
ATOM   32063 C  CA  . ALA   R  11 136 ? 13.16832  -141.38284 -1.26257  1.000 35.35662  ? 136 ALA   K CA  1 
ATOM   32064 C  C   . ALA   R  11 136 ? 14.13245  -141.20741 -2.42747  1.000 42.75525  ? 136 ALA   K C   1 
ATOM   32065 O  O   . ALA   R  11 136 ? 13.71735  -141.17553 -3.59354  1.000 46.39130  ? 136 ALA   K O   1 
ATOM   32066 C  CB  . ALA   R  11 136 ? 13.03931  -140.08736 -0.46014  1.000 38.03038  ? 136 ALA   K CB  1 
ATOM   32067 N  N   . TYR   R  11 137 ? 15.43488  -141.14027 -2.12723  1.000 38.28337  ? 137 TYR   K N   1 
ATOM   32068 C  CA  . TYR   R  11 137 ? 16.43643  -141.01190 -3.18002  1.000 33.92225  ? 137 TYR   K CA  1 
ATOM   32069 C  C   . TYR   R  11 137 ? 16.25127  -142.09268 -4.23438  1.000 44.35990  ? 137 TYR   K C   1 
ATOM   32070 O  O   . TYR   R  11 137 ? 16.23350  -141.80685 -5.43795  1.000 52.72573  ? 137 TYR   K O   1 
ATOM   32071 C  CB  . TYR   R  11 137 ? 17.84201  -141.07909 -2.58029  1.000 37.70954  ? 137 TYR   K CB  1 
ATOM   32072 C  CG  . TYR   R  11 137 ? 18.35033  -139.76284 -2.04291  1.000 41.46114  ? 137 TYR   K CG  1 
ATOM   32073 C  CD1 . TYR   R  11 137 ? 18.23182  -138.59523 -2.78664  1.000 47.42141  ? 137 TYR   K CD1 1 
ATOM   32074 C  CD2 . TYR   R  11 137 ? 18.94535  -139.68474 -0.79118  1.000 38.49663  ? 137 TYR   K CD2 1 
ATOM   32075 C  CE1 . TYR   R  11 137 ? 18.69469  -137.38803 -2.30110  1.000 37.47950  ? 137 TYR   K CE1 1 
ATOM   32076 C  CE2 . TYR   R  11 137 ? 19.41087  -138.47982 -0.29640  1.000 42.89745  ? 137 TYR   K CE2 1 
ATOM   32077 C  CZ  . TYR   R  11 137 ? 19.28290  -137.33600 -1.05664  1.000 35.20227  ? 137 TYR   K CZ  1 
ATOM   32078 O  OH  . TYR   R  11 137 ? 19.74150  -136.13541 -0.57142  1.000 37.96517  ? 137 TYR   K OH  1 
ATOM   32079 N  N   . GLY   R  11 138 ? 16.05680  -143.33925 -3.79003  1.000 45.30259  ? 138 GLY   K N   1 
ATOM   32080 C  CA  . GLY   R  11 138 ? 15.92514  -144.43889 -4.73023  1.000 43.01997  ? 138 GLY   K CA  1 
ATOM   32081 C  C   . GLY   R  11 138 ? 14.82672  -144.21112 -5.74665  1.000 52.16377  ? 138 GLY   K C   1 
ATOM   32082 O  O   . GLY   R  11 138 ? 14.96481  -144.57051 -6.91800  1.000 60.42203  ? 138 GLY   K O   1 
ATOM   32083 N  N   . VAL   R  11 139 ? 13.73046  -143.58532 -5.32201  1.000 49.09771  ? 139 VAL   K N   1 
ATOM   32084 C  CA  . VAL   R  11 139 ? 12.64834  -143.33012 -6.26157  1.000 47.30717  ? 139 VAL   K CA  1 
ATOM   32085 C  C   . VAL   R  11 139 ? 12.89175  -142.03665 -7.02892  1.000 50.11420  ? 139 VAL   K C   1 
ATOM   32086 O  O   . VAL   R  11 139 ? 12.53656  -141.93364 -8.20963  1.000 50.02573  ? 139 VAL   K O   1 
ATOM   32087 C  CB  . VAL   R  11 139 ? 11.30534  -143.31781 -5.51261  1.000 50.27880  ? 139 VAL   K CB  1 
ATOM   32088 C  CG1 . VAL   R  11 139 ? 10.17674  -142.83590 -6.41508  1.000 44.39007  ? 139 VAL   K CG1 1 
ATOM   32089 C  CG2 . VAL   R  11 139 ? 11.00753  -144.70828 -4.97661  1.000 53.07073  ? 139 VAL   K CG2 1 
ATOM   32090 N  N   . LEU   R  11 140 ? 13.53261  -141.05223 -6.39849  1.000 50.13765  ? 140 LEU   K N   1 
ATOM   32091 C  CA  . LEU   R  11 140 ? 13.65564  -139.73347 -7.01053  1.000 48.28912  ? 140 LEU   K CA  1 
ATOM   32092 C  C   . LEU   R  11 140 ? 14.72222  -139.72859 -8.09984  1.000 52.26716  ? 140 LEU   K C   1 
ATOM   32093 O  O   . LEU   R  11 140 ? 14.44723  -139.37436 -9.25265  1.000 53.37784  ? 140 LEU   K O   1 
ATOM   32094 C  CB  . LEU   R  11 140 ? 13.97051  -138.69295 -5.93334  1.000 44.15713  ? 140 LEU   K CB  1 
ATOM   32095 C  CG  . LEU   R  11 140 ? 13.77871  -137.21726 -6.27109  1.000 36.58976  ? 140 LEU   K CG  1 
ATOM   32096 C  CD1 . LEU   R  11 140 ? 12.34345  -136.95406 -6.66513  1.000 48.19534  ? 140 LEU   K CD1 1 
ATOM   32097 C  CD2 . LEU   R  11 140 ? 14.16043  -136.36068 -5.08127  1.000 37.97918  ? 140 LEU   K CD2 1 
ATOM   32098 N  N   . ASP   R  11 141 ? 15.94295  -140.14517 -7.74790  1.000 50.13144  ? 141 ASP   K N   1 
ATOM   32099 C  CA  . ASP   R  11 141 ? 17.05782  -140.11222 -8.69090  1.000 58.91406  ? 141 ASP   K CA  1 
ATOM   32100 C  C   . ASP   R  11 141 ? 16.74583  -140.88904 -9.96265  1.000 60.45932  ? 141 ASP   K C   1 
ATOM   32101 O  O   . ASP   R  11 141 ? 17.14537  -140.48207 -11.05980 1.000 67.62705  ? 141 ASP   K O   1 
ATOM   32102 C  CB  . ASP   R  11 141 ? 18.31697  -140.67524 -8.03343  1.000 61.61020  ? 141 ASP   K CB  1 
ATOM   32103 C  CG  . ASP   R  11 141 ? 18.83090  -139.80323 -6.90984  1.000 56.91722  ? 141 ASP   K CG  1 
ATOM   32104 O  OD1 . ASP   R  11 141 ? 18.81999  -138.56391 -7.06628  1.000 59.75533  ? 141 ASP   K OD1 1 
ATOM   32105 O  OD2 . ASP   R  11 141 ? 19.24820  -140.36018 -5.87197  1.000 51.16891  ? 141 ASP   K OD2 1 
ATOM   32106 N  N   . SER   R  11 142 ? 16.03894  -142.01076 -9.83885  1.000 54.09998  ? 142 SER   K N   1 
ATOM   32107 C  CA  . SER   R  11 142 ? 15.76348  -142.84662 -10.99868 1.000 60.28040  ? 142 SER   K CA  1 
ATOM   32108 C  C   . SER   R  11 142 ? 14.64892  -142.30169 -11.88199 1.000 57.15125  ? 142 SER   K C   1 
ATOM   32109 O  O   . SER   R  11 142 ? 14.47494  -142.79855 -12.99945 1.000 67.38172  ? 142 SER   K O   1 
ATOM   32110 C  CB  . SER   R  11 142 ? 15.41003  -144.26666 -10.55346 1.000 56.85739  ? 142 SER   K CB  1 
ATOM   32111 O  OG  . SER   R  11 142 ? 14.19069  -144.28243 -9.83492  1.000 62.10530  ? 142 SER   K OG  1 
ATOM   32112 N  N   . ASN   R  11 143 ? 13.89065  -141.30441 -11.42034 1.000 54.18731  ? 143 ASN   K N   1 
ATOM   32113 C  CA  . ASN   R  11 143 ? 12.80530  -140.75203 -12.21756 1.000 52.68591  ? 143 ASN   K CA  1 
ATOM   32114 C  C   . ASN   R  11 143 ? 12.90009  -139.24622 -12.41505 1.000 62.13558  ? 143 ASN   K C   1 
ATOM   32115 O  O   . ASN   R  11 143 ? 11.99415  -138.66262 -13.02054 1.000 57.94581  ? 143 ASN   K O   1 
ATOM   32116 C  CB  . ASN   R  11 143 ? 11.44308  -141.08620 -11.58722 1.000 56.50452  ? 143 ASN   K CB  1 
ATOM   32117 C  CG  . ASN   R  11 143 ? 10.99756  -142.50921 -11.86728 1.000 61.37406  ? 143 ASN   K CG  1 
ATOM   32118 O  OD1 . ASN   R  11 143 ? 11.81766  -143.41491 -12.01248 1.000 66.87079  ? 143 ASN   K OD1 1 
ATOM   32119 N  ND2 . ASN   R  11 143 ? 9.68708   -142.71076 -11.94859 1.000 55.09908  ? 143 ASN   K ND2 1 
ATOM   32120 N  N   . TYR   R  11 144 ? 13.95849  -138.60276 -11.93229 1.000 62.42195  ? 144 TYR   K N   1 
ATOM   32121 C  CA  . TYR   R  11 144 ? 14.07183  -137.15417 -12.00162 1.000 56.56479  ? 144 TYR   K CA  1 
ATOM   32122 C  C   . TYR   R  11 144 ? 14.67088  -136.72727 -13.33546 1.000 59.28987  ? 144 TYR   K C   1 
ATOM   32123 O  O   . TYR   R  11 144 ? 15.70443  -137.25343 -13.76117 1.000 62.89117  ? 144 TYR   K O   1 
ATOM   32124 C  CB  . TYR   R  11 144 ? 14.92510  -136.61487 -10.85101 1.000 55.21380  ? 144 TYR   K CB  1 
ATOM   32125 C  CG  . TYR   R  11 144 ? 15.20387  -135.13391 -10.97116 1.000 49.82596  ? 144 TYR   K CG  1 
ATOM   32126 C  CD1 . TYR   R  11 144 ? 14.25971  -134.19737 -10.57586 1.000 56.67379  ? 144 TYR   K CD1 1 
ATOM   32127 C  CD2 . TYR   R  11 144 ? 16.40443  -134.67183 -11.49764 1.000 54.99917  ? 144 TYR   K CD2 1 
ATOM   32128 C  CE1 . TYR   R  11 144 ? 14.50435  -132.84015 -10.69579 1.000 58.66788  ? 144 TYR   K CE1 1 
ATOM   32129 C  CE2 . TYR   R  11 144 ? 16.65792  -133.31665 -11.62153 1.000 50.81522  ? 144 TYR   K CE2 1 
ATOM   32130 C  CZ  . TYR   R  11 144 ? 15.70431  -132.40652 -11.21809 1.000 50.35675  ? 144 TYR   K CZ  1 
ATOM   32131 O  OH  . TYR   R  11 144 ? 15.94869  -131.05889 -11.33682 1.000 47.25294  ? 144 TYR   K OH  1 
ATOM   32132 N  N   . LYS   R  11 145 ? 14.01091  -135.77546 -13.98874 1.000 59.79508  ? 145 LYS   K N   1 
ATOM   32133 C  CA  . LYS   R  11 145 ? 14.56923  -135.04948 -15.11774 1.000 60.58973  ? 145 LYS   K CA  1 
ATOM   32134 C  C   . LYS   R  11 145 ? 14.16091  -133.59101 -14.97912 1.000 57.98630  ? 145 LYS   K C   1 
ATOM   32135 O  O   . LYS   R  11 145 ? 13.08170  -133.28565 -14.46632 1.000 56.92953  ? 145 LYS   K O   1 
ATOM   32136 C  CB  . LYS   R  11 145 ? 14.10014  -135.62086 -16.46417 1.000 67.86284  ? 145 LYS   K CB  1 
ATOM   32137 C  CG  . LYS   R  11 145 ? 14.67389  -136.99187 -16.79428 1.000 73.04406  ? 145 LYS   K CG  1 
ATOM   32138 C  CD  . LYS   R  11 145 ? 15.22302  -137.03592 -18.21464 1.000 89.73597  ? 145 LYS   K CD  1 
ATOM   32139 C  CE  . LYS   R  11 145 ? 16.34443  -136.01944 -18.40843 1.000 96.23617  ? 145 LYS   K CE  1 
ATOM   32140 N  NZ  . LYS   R  11 145 ? 16.88451  -136.01955 -19.79955 1.000 77.46885  ? 145 LYS   K NZ  1 
ATOM   32141 N  N   . TRP   R  11 146 ? 15.03835  -132.68853 -15.42661 1.000 52.47833  ? 146 TRP   K N   1 
ATOM   32142 C  CA  . TRP   R  11 146 ? 14.78584  -131.26538 -15.22083 1.000 56.31776  ? 146 TRP   K CA  1 
ATOM   32143 C  C   . TRP   R  11 146 ? 13.49354  -130.81293 -15.88980 1.000 64.57742  ? 146 TRP   K C   1 
ATOM   32144 O  O   . TRP   R  11 146 ? 12.80968  -129.91913 -15.37583 1.000 66.38755  ? 146 TRP   K O   1 
ATOM   32145 C  CB  . TRP   R  11 146 ? 15.96286  -130.43297 -15.73178 1.000 53.51541  ? 146 TRP   K CB  1 
ATOM   32146 C  CG  . TRP   R  11 146 ? 15.71566  -128.95594 -15.62895 1.000 61.50770  ? 146 TRP   K CG  1 
ATOM   32147 C  CD1 . TRP   R  11 146 ? 15.24404  -128.13463 -16.61075 1.000 55.04668  ? 146 TRP   K CD1 1 
ATOM   32148 C  CD2 . TRP   R  11 146 ? 15.90774  -128.12923 -14.47301 1.000 69.39568  ? 146 TRP   K CD2 1 
ATOM   32149 N  NE1 . TRP   R  11 146 ? 15.13822  -126.84819 -16.14231 1.000 65.40834  ? 146 TRP   K NE1 1 
ATOM   32150 C  CE2 . TRP   R  11 146 ? 15.53955  -126.81737 -14.83280 1.000 67.09827  ? 146 TRP   K CE2 1 
ATOM   32151 C  CE3 . TRP   R  11 146 ? 16.35869  -128.37029 -13.17071 1.000 66.59713  ? 146 TRP   K CE3 1 
ATOM   32152 C  CZ2 . TRP   R  11 146 ? 15.60835  -125.74992 -13.93862 1.000 64.02411  ? 146 TRP   K CZ2 1 
ATOM   32153 C  CZ3 . TRP   R  11 146 ? 16.42647  -127.30810 -12.28341 1.000 60.31559  ? 146 TRP   K CZ3 1 
ATOM   32154 C  CH2 . TRP   R  11 146 ? 16.05305  -126.01525 -12.67206 1.000 63.96683  ? 146 TRP   K CH2 1 
ATOM   32155 N  N   . ASP   R  11 147 ? 13.13590  -131.41542 -17.02158 1.000 63.98918  ? 147 ASP   K N   1 
ATOM   32156 C  CA  . ASP   R  11 147 ? 11.94819  -131.00899 -17.77287 1.000 66.81070  ? 147 ASP   K CA  1 
ATOM   32157 C  C   . ASP   R  11 147 ? 10.70280  -131.77480 -17.35780 1.000 58.17260  ? 147 ASP   K C   1 
ATOM   32158 O  O   . ASP   R  11 147 ? 9.91270   -132.20043 -18.20409 1.000 63.46446  ? 147 ASP   K O   1 
ATOM   32159 C  CB  . ASP   R  11 147 ? 12.20973  -131.16140 -19.26672 1.000 65.91694  ? 147 ASP   K CB  1 
ATOM   32160 C  CG  . ASP   R  11 147 ? 13.08445  -130.05091 -19.81809 1.000 80.01397  ? 147 ASP   K CG  1 
ATOM   32161 O  OD1 . ASP   R  11 147 ? 12.85851  -128.87616 -19.45219 1.000 76.51728  ? 147 ASP   K OD1 1 
ATOM   32162 O  OD2 . ASP   R  11 147 ? 14.00047  -130.35167 -20.61205 1.000 87.54475  ? 147 ASP   K OD2 1 
ATOM   32163 N  N   . LEU   R  11 148 ? 10.50193  -131.96059 -16.05802 1.000 61.65310  ? 148 LEU   K N   1 
ATOM   32164 C  CA  . LEU   R  11 148 ? 9.29522   -132.59969 -15.55792 1.000 62.70687  ? 148 LEU   K CA  1 
ATOM   32165 C  C   . LEU   R  11 148 ? 8.13029   -131.61961 -15.57085 1.000 57.01080  ? 148 LEU   K C   1 
ATOM   32166 O  O   . LEU   R  11 148 ? 8.29900   -130.42738 -15.30186 1.000 57.18064  ? 148 LEU   K O   1 
ATOM   32167 C  CB  . LEU   R  11 148 ? 9.51702   -133.12054 -14.13614 1.000 63.86616  ? 148 LEU   K CB  1 
ATOM   32168 C  CG  . LEU   R  11 148 ? 10.04672  -134.54250 -13.95677 1.000 55.19837  ? 148 LEU   K CG  1 
ATOM   32169 C  CD1 . LEU   R  11 148 ? 10.83274  -134.65246 -12.66437 1.000 62.86404  ? 148 LEU   K CD1 1 
ATOM   32170 C  CD2 . LEU   R  11 148 ? 8.89434   -135.52289 -13.94905 1.000 57.12469  ? 148 LEU   K CD2 1 
ATOM   32171 N  N   . SER   R  11 149 ? 6.94507   -132.12894 -15.89304 1.000 58.32314  ? 149 SER   K N   1 
ATOM   32172 C  CA  . SER   R  11 149 ? 5.73280   -131.34211 -15.72846 1.000 62.60192  ? 149 SER   K CA  1 
ATOM   32173 C  C   . SER   R  11 149 ? 5.52120   -131.01375 -14.25576 1.000 56.58306  ? 149 SER   K C   1 
ATOM   32174 O  O   . SER   R  11 149 ? 5.92579   -131.76715 -13.36718 1.000 64.19697  ? 149 SER   K O   1 
ATOM   32175 C  CB  . SER   R  11 149 ? 4.52578   -132.10661 -16.27416 1.000 63.34074  ? 149 SER   K CB  1 
ATOM   32176 O  OG  . SER   R  11 149 ? 3.31083   -131.54559 -15.80585 1.000 72.96208  ? 149 SER   K OG  1 
ATOM   32177 N  N   . VAL   R  11 150 ? 4.88962   -129.86683 -13.99668 1.000 52.06615  ? 150 VAL   K N   1 
ATOM   32178 C  CA  . VAL   R  11 150 ? 4.53241   -129.52429 -12.62206 1.000 55.72893  ? 150 VAL   K CA  1 
ATOM   32179 C  C   . VAL   R  11 150 ? 3.68666   -130.63152 -12.00676 1.000 51.47025  ? 150 VAL   K C   1 
ATOM   32180 O  O   . VAL   R  11 150 ? 3.91777   -131.05280 -10.86576 1.000 55.73214  ? 150 VAL   K O   1 
ATOM   32181 C  CB  . VAL   R  11 150 ? 3.81400   -128.16362 -12.57807 1.000 52.66675  ? 150 VAL   K CB  1 
ATOM   32182 C  CG1 . VAL   R  11 150 ? 3.16578   -127.94713 -11.21997 1.000 49.03005  ? 150 VAL   K CG1 1 
ATOM   32183 C  CG2 . VAL   R  11 150 ? 4.79664   -127.04610 -12.88434 1.000 56.07314  ? 150 VAL   K CG2 1 
ATOM   32184 N  N   . GLU   R  11 151 ? 2.71213   -131.13714 -12.76463 1.000 56.47179  ? 151 GLU   K N   1 
ATOM   32185 C  CA  . GLU   R  11 151 ? 1.94009   -132.29675 -12.32864 1.000 63.53471  ? 151 GLU   K CA  1 
ATOM   32186 C  C   . GLU   R  11 151 ? 2.84142   -133.50960 -12.11975 1.000 57.33024  ? 151 GLU   K C   1 
ATOM   32187 O  O   . GLU   R  11 151 ? 2.76229   -134.19181 -11.08828 1.000 47.50291  ? 151 GLU   K O   1 
ATOM   32188 C  CB  . GLU   R  11 151 ? 0.85060   -132.59545 -13.35958 1.000 66.82704  ? 151 GLU   K CB  1 
ATOM   32189 C  CG  . GLU   R  11 151 ? 0.20665   -133.96164 -13.24107 1.000 70.45961  ? 151 GLU   K CG  1 
ATOM   32190 C  CD  . GLU   R  11 151 ? -0.74847  -134.24383 -14.38545 1.000 78.13647  ? 151 GLU   K CD  1 
ATOM   32191 O  OE1 . GLU   R  11 151 ? -1.53192  -133.33891 -14.74414 1.000 79.05603  ? 151 GLU   K OE1 1 
ATOM   32192 O  OE2 . GLU   R  11 151 ? -0.70545  -135.36430 -14.93615 1.000 72.21411  ? 151 GLU   K OE2 1 
ATOM   32193 N  N   . ASP   R  11 152 ? 3.72078   -133.78167 -13.08822 1.000 54.60997  ? 152 ASP   K N   1 
ATOM   32194 C  CA  . ASP   R  11 152 ? 4.61490   -134.93059 -12.98321 1.000 60.91625  ? 152 ASP   K CA  1 
ATOM   32195 C  C   . ASP   R  11 152 ? 5.59784   -134.77670 -11.82583 1.000 60.33700  ? 152 ASP   K C   1 
ATOM   32196 O  O   . ASP   R  11 152 ? 5.88975   -135.75079 -11.12367 1.000 59.09489  ? 152 ASP   K O   1 
ATOM   32197 C  CB  . ASP   R  11 152 ? 5.36155   -135.13433 -14.30134 1.000 62.80697  ? 152 ASP   K CB  1 
ATOM   32198 C  CG  . ASP   R  11 152 ? 4.45411   -135.60975 -15.41978 1.000 66.91189  ? 152 ASP   K CG  1 
ATOM   32199 O  OD1 . ASP   R  11 152 ? 3.22159   -135.64316 -15.21681 1.000 67.49525  ? 152 ASP   K OD1 1 
ATOM   32200 O  OD2 . ASP   R  11 152 ? 4.97632   -135.95626 -16.50017 1.000 66.17496  ? 152 ASP   K OD2 1 
ATOM   32201 N  N   . ALA   R  11 153 ? 6.11101   -133.56329 -11.60170 1.000 60.39866  ? 153 ALA   K N   1 
ATOM   32202 C  CA  . ALA   R  11 153 ? 7.04409   -133.34924 -10.49750 1.000 54.40424  ? 153 ALA   K CA  1 
ATOM   32203 C  C   . ALA   R  11 153 ? 6.35326   -133.50290 -9.14755  1.000 50.37550  ? 153 ALA   K C   1 
ATOM   32204 O  O   . ALA   R  11 153 ? 6.90592   -134.12196 -8.22543  1.000 48.76596  ? 153 ALA   K O   1 
ATOM   32205 C  CB  . ALA   R  11 153 ? 7.69021   -131.96951 -10.61368 1.000 52.96702  ? 153 ALA   K CB  1 
ATOM   32206 N  N   . LEU   R  11 154 ? 5.15448   -132.92917 -9.00687  1.000 43.01178  ? 154 LEU   K N   1 
ATOM   32207 C  CA  . LEU   R  11 154 ? 4.37680   -133.12355 -7.78744  1.000 47.06883  ? 154 LEU   K CA  1 
ATOM   32208 C  C   . LEU   R  11 154 ? 4.14966   -134.60452 -7.51881  1.000 42.71863  ? 154 LEU   K C   1 
ATOM   32209 O  O   . LEU   R  11 154 ? 4.34038   -135.08231 -6.39151  1.000 41.93477  ? 154 LEU   K O   1 
ATOM   32210 C  CB  . LEU   R  11 154 ? 3.04031   -132.38887 -7.89407  1.000 42.99908  ? 154 LEU   K CB  1 
ATOM   32211 C  CG  . LEU   R  11 154 ? 3.03038   -130.87540 -7.68506  1.000 49.97255  ? 154 LEU   K CG  1 
ATOM   32212 C  CD1 . LEU   R  11 154 ? 1.72118   -130.28981 -8.17827  1.000 50.73049  ? 154 LEU   K CD1 1 
ATOM   32213 C  CD2 . LEU   R  11 154 ? 3.23903   -130.54234 -6.22028  1.000 45.11009  ? 154 LEU   K CD2 1 
ATOM   32214 N  N   . TYR   R  11 155 ? 3.74786   -135.35183 -8.55215  1.000 48.22331  ? 155 TYR   K N   1 
ATOM   32215 C  CA  . TYR   R  11 155 ? 3.50257   -136.77585 -8.36133  1.000 46.38756  ? 155 TYR   K CA  1 
ATOM   32216 C  C   . TYR   R  11 155 ? 4.78462   -137.51656 -8.00428  1.000 49.83378  ? 155 TYR   K C   1 
ATOM   32217 O  O   . TYR   R  11 155 ? 4.75763   -138.44787 -7.19490  1.000 45.94987  ? 155 TYR   K O   1 
ATOM   32218 C  CB  . TYR   R  11 155 ? 2.86532   -137.39235 -9.60742  1.000 46.55129  ? 155 TYR   K CB  1 
ATOM   32219 C  CG  . TYR   R  11 155 ? 2.58834   -138.87021 -9.43531  1.000 45.97733  ? 155 TYR   K CG  1 
ATOM   32220 C  CD1 . TYR   R  11 155 ? 1.44886   -139.30766 -8.77162  1.000 43.47206  ? 155 TYR   K CD1 1 
ATOM   32221 C  CD2 . TYR   R  11 155 ? 3.48076   -139.82732 -9.90851  1.000 38.73259  ? 155 TYR   K CD2 1 
ATOM   32222 C  CE1 . TYR   R  11 155 ? 1.19741   -140.65493 -8.59598  1.000 38.76588  ? 155 TYR   K CE1 1 
ATOM   32223 C  CE2 . TYR   R  11 155 ? 3.23856   -141.17609 -9.73578  1.000 39.57189  ? 155 TYR   K CE2 1 
ATOM   32224 C  CZ  . TYR   R  11 155 ? 2.09441   -141.58423 -9.08003  1.000 44.86251  ? 155 TYR   K CZ  1 
ATOM   32225 O  OH  . TYR   R  11 155 ? 1.84436   -142.92629 -8.90772  1.000 53.24245  ? 155 TYR   K OH  1 
ATOM   32226 N  N   . LEU   R  11 156 ? 5.91489   -137.12882 -8.60019  1.000 47.18564  ? 156 LEU   K N   1 
ATOM   32227 C  CA  . LEU   R  11 156 ? 7.16933   -137.80817 -8.29369  1.000 47.21105  ? 156 LEU   K CA  1 
ATOM   32228 C  C   . LEU   R  11 156 ? 7.56679   -137.59071 -6.84132  1.000 51.41978  ? 156 LEU   K C   1 
ATOM   32229 O  O   . LEU   R  11 156 ? 7.99135   -138.53107 -6.15696  1.000 52.91636  ? 156 LEU   K O   1 
ATOM   32230 C  CB  . LEU   R  11 156 ? 8.27558   -137.32773 -9.23163  1.000 51.49590  ? 156 LEU   K CB  1 
ATOM   32231 C  CG  . LEU   R  11 156 ? 9.66109   -137.91588 -8.95755  1.000 45.29562  ? 156 LEU   K CG  1 
ATOM   32232 C  CD1 . LEU   R  11 156 ? 9.60840   -139.43433 -8.94734  1.000 45.82248  ? 156 LEU   K CD1 1 
ATOM   32233 C  CD2 . LEU   R  11 156 ? 10.67496  -137.41734 -9.97851  1.000 57.37692  ? 156 LEU   K CD2 1 
ATOM   32234 N  N   . GLY   R  11 157 ? 7.43461   -136.35634 -6.35272  1.000 47.20481  ? 157 GLY   K N   1 
ATOM   32235 C  CA  . GLY   R  11 157 ? 7.70821   -136.10444 -4.94592  1.000 39.59530  ? 157 GLY   K CA  1 
ATOM   32236 C  C   . GLY   R  11 157 ? 6.78800   -136.89321 -4.03390  1.000 37.34103  ? 157 GLY   K C   1 
ATOM   32237 O  O   . GLY   R  11 157 ? 7.23028   -137.50427 -3.05079  1.000 41.79195  ? 157 GLY   K O   1 
ATOM   32238 N  N   . LYS   R  11 158 ? 5.49020   -136.89822 -4.35700  1.000 31.89002  ? 158 LYS   K N   1 
ATOM   32239 C  CA  . LYS   R  11 158 ? 4.52886   -137.65815 -3.56478  1.000 38.09922  ? 158 LYS   K CA  1 
ATOM   32240 C  C   . LYS   R  11 158 ? 4.87948   -139.14336 -3.54413  1.000 44.62435  ? 158 LYS   K C   1 
ATOM   32241 O  O   . LYS   R  11 158 ? 4.81767   -139.79086 -2.49314  1.000 38.61630  ? 158 LYS   K O   1 
ATOM   32242 C  CB  . LYS   R  11 158 ? 3.12008   -137.44685 -4.11854  1.000 34.91121  ? 158 LYS   K CB  1 
ATOM   32243 C  CG  . LYS   R  11 158 ? 2.00540   -137.71413 -3.12290  1.000 36.06037  ? 158 LYS   K CG  1 
ATOM   32244 C  CD  . LYS   R  11 158 ? 0.79700   -138.35097 -3.79696  1.000 43.46754  ? 158 LYS   K CD  1 
ATOM   32245 C  CE  . LYS   R  11 158 ? 0.27236   -137.51196 -4.94766  1.000 52.25949  ? 158 LYS   K CE  1 
ATOM   32246 N  NZ  . LYS   R  11 158 ? -0.81183  -138.22558 -5.67902  1.000 46.33364  ? 158 LYS   K NZ  1 
ATOM   32247 N  N   . ARG   R  11 159 ? 5.27544   -139.69523 -4.69286  1.000 39.54463  ? 159 ARG   K N   1 
ATOM   32248 C  CA  . ARG   R  11 159 ? 5.57037   -141.12104 -4.77516  1.000 44.94701  ? 159 ARG   K CA  1 
ATOM   32249 C  C   . ARG   R  11 159 ? 6.86574   -141.47047 -4.05667  1.000 45.39497  ? 159 ARG   K C   1 
ATOM   32250 O  O   . ARG   R  11 159 ? 6.97521   -142.55642 -3.47508  1.000 41.62171  ? 159 ARG   K O   1 
ATOM   32251 C  CB  . ARG   R  11 159 ? 5.63311   -141.55563 -6.24020  1.000 49.07417  ? 159 ARG   K CB  1 
ATOM   32252 C  CG  . ARG   R  11 159 ? 5.90838   -143.03617 -6.45528  1.000 44.78739  ? 159 ARG   K CG  1 
ATOM   32253 C  CD  . ARG   R  11 159 ? 4.91202   -143.90345 -5.70687  1.000 46.28493  ? 159 ARG   K CD  1 
ATOM   32254 N  NE  . ARG   R  11 159 ? 4.99211   -145.29805 -6.12238  1.000 48.62425  ? 159 ARG   K NE  1 
ATOM   32255 C  CZ  . ARG   R  11 159 ? 5.87306   -146.17161 -5.65428  1.000 48.63320  ? 159 ARG   K CZ  1 
ATOM   32256 N  NH1 . ARG   R  11 159 ? 6.77158   -145.82927 -4.74623  1.000 51.88889  ? 159 ARG   K NH1 1 
ATOM   32257 N  NH2 . ARG   R  11 159 ? 5.85246   -147.42080 -6.10943  1.000 53.67343  ? 159 ARG   K NH2 1 
ATOM   32258 N  N   . SER   R  11 160 ? 7.85224   -140.57051 -4.07698  1.000 42.06014  ? 160 SER   K N   1 
ATOM   32259 C  CA  . SER   R  11 160 ? 9.07854   -140.82086 -3.32511  1.000 50.96952  ? 160 SER   K CA  1 
ATOM   32260 C  C   . SER   R  11 160 ? 8.80801   -140.82447 -1.82462  1.000 38.62124  ? 160 SER   K C   1 
ATOM   32261 O  O   . SER   R  11 160 ? 9.30149   -141.69887 -1.09494  1.000 39.50953  ? 160 SER   K O   1 
ATOM   32262 C  CB  . SER   R  11 160 ? 10.13884  -139.77953 -3.68326  1.000 43.75330  ? 160 SER   K CB  1 
ATOM   32263 O  OG  . SER   R  11 160 ? 10.44216  -139.80071 -5.06791  1.000 46.59209  ? 160 SER   K OG  1 
ATOM   32264 N  N   . ILE   R  11 161 ? 8.01065   -139.86680 -1.34610  1.000 43.01855  ? 161 ILE   K N   1 
ATOM   32265 C  CA  . ILE   R  11 161 ? 7.64143   -139.88065 0.06699   1.000 43.65360  ? 161 ILE   K CA  1 
ATOM   32266 C  C   . ILE   R  11 161 ? 6.82605   -141.12631 0.39263   1.000 41.15922  ? 161 ILE   K C   1 
ATOM   32267 O  O   . ILE   R  11 161 ? 6.95919   -141.70346 1.47623   1.000 45.55623  ? 161 ILE   K O   1 
ATOM   32268 C  CB  . ILE   R  11 161 ? 6.89147   -138.59186 0.44549   1.000 41.41491  ? 161 ILE   K CB  1 
ATOM   32269 C  CG1 . ILE   R  11 161 ? 7.82713   -137.39513 0.31757   1.000 34.42574  ? 161 ILE   K CG1 1 
ATOM   32270 C  CG2 . ILE   R  11 161 ? 6.36807   -138.68276 1.86671   1.000 32.58152  ? 161 ILE   K CG2 1 
ATOM   32271 C  CD1 . ILE   R  11 161 ? 9.03130   -137.48942 1.21104   1.000 34.60777  ? 161 ILE   K CD1 1 
ATOM   32272 N  N   . LEU   R  11 162 ? 5.98436   -141.57227 -0.54312  1.000 40.49812  ? 162 LEU   K N   1 
ATOM   32273 C  CA  . LEU   R  11 162 ? 5.19760   -142.78205 -0.31853  1.000 42.09158  ? 162 LEU   K CA  1 
ATOM   32274 C  C   . LEU   R  11 162 ? 6.09748   -144.00334 -0.16805  1.000 45.64611  ? 162 LEU   K C   1 
ATOM   32275 O  O   . LEU   R  11 162 ? 5.91257   -144.82060 0.74272   1.000 45.53022  ? 162 LEU   K O   1 
ATOM   32276 C  CB  . LEU   R  11 162 ? 4.20879   -142.98088 -1.46746  1.000 43.25675  ? 162 LEU   K CB  1 
ATOM   32277 C  CG  . LEU   R  11 162 ? 3.35031   -144.24646 -1.41171  1.000 45.95945  ? 162 LEU   K CG  1 
ATOM   32278 C  CD1 . LEU   R  11 162 ? 2.39133   -144.20341 -0.22879  1.000 39.53696  ? 162 LEU   K CD1 1 
ATOM   32279 C  CD2 . LEU   R  11 162 ? 2.59677   -144.44690 -2.71712  1.000 40.82448  ? 162 LEU   K CD2 1 
ATOM   32280 N  N   . ALA   R  11 163 ? 7.07302   -144.14786 -1.06661  1.000 39.35680  ? 163 ALA   K N   1 
ATOM   32281 C  CA  . ALA   R  11 163 ? 8.01457   -145.25825 -0.97573  1.000 37.79665  ? 163 ALA   K CA  1 
ATOM   32282 C  C   . ALA   R  11 163 ? 8.74947   -145.24016 0.35681   1.000 43.60034  ? 163 ALA   K C   1 
ATOM   32283 O  O   . ALA   R  11 163 ? 8.87270   -146.27394 1.03319   1.000 44.83863  ? 163 ALA   K O   1 
ATOM   32284 C  CB  . ALA   R  11 163 ? 9.00540   -145.19553 -2.13622  1.000 36.74171  ? 163 ALA   K CB  1 
ATOM   32285 N  N   . ALA   R  11 164 ? 9.24310   -144.06308 0.75223   1.000 51.36139  ? 164 ALA   K N   1 
ATOM   32286 C  CA  . ALA   R  11 164 ? 9.93930   -143.95488 2.02930   1.000 42.01548  ? 164 ALA   K CA  1 
ATOM   32287 C  C   . ALA   R  11 164 ? 9.02702   -144.32921 3.19108   1.000 41.95025  ? 164 ALA   K C   1 
ATOM   32288 O  O   . ALA   R  11 164 ? 9.44145   -145.04984 4.10599   1.000 43.02810  ? 164 ALA   K O   1 
ATOM   32289 C  CB  . ALA   R  11 164 ? 10.48868  -142.54406 2.20699   1.000 39.85883  ? 164 ALA   K CB  1 
ATOM   32290 N  N   . ALA   R  11 165 ? 7.77676   -143.85976 3.16756   1.000 37.04271  ? 165 ALA   K N   1 
ATOM   32291 C  CA  . ALA   R  11 165 ? 6.83801   -144.19896 4.23069   1.000 39.99249  ? 165 ALA   K CA  1 
ATOM   32292 C  C   . ALA   R  11 165 ? 6.55255   -145.69173 4.26496   1.000 37.19115  ? 165 ALA   K C   1 
ATOM   32293 O  O   . ALA   R  11 165 ? 6.26263   -146.24419 5.33191   1.000 37.41461  ? 165 ALA   K O   1 
ATOM   32294 C  CB  . ALA   R  11 165 ? 5.53639   -143.41664 4.05623   1.000 29.92661  ? 165 ALA   K CB  1 
ATOM   32295 N  N   . HIS   R  11 166 ? 6.62376   -146.35816 3.11171   1.000 37.29252  ? 166 HIS   K N   1 
ATOM   32296 C  CA  . HIS   R  11 166 ? 6.38155   -147.79706 3.07980   1.000 41.43951  ? 166 HIS   K CA  1 
ATOM   32297 C  C   . HIS   R  11 166 ? 7.54728   -148.56457 3.69200   1.000 46.50540  ? 166 HIS   K C   1 
ATOM   32298 O  O   . HIS   R  11 166 ? 7.34930   -149.43632 4.54809   1.000 37.44994  ? 166 HIS   K O   1 
ATOM   32299 C  CB  . HIS   R  11 166 ? 6.12934   -148.26344 1.64623   1.000 40.90282  ? 166 HIS   K CB  1 
ATOM   32300 C  CG  . HIS   R  11 166 ? 5.84506   -149.73006 1.53090   1.000 43.98073  ? 166 HIS   K CG  1 
ATOM   32301 N  ND1 . HIS   R  11 166 ? 4.88780   -150.36514 2.29366   1.000 42.94830  ? 166 HIS   K ND1 1 
ATOM   32302 C  CD2 . HIS   R  11 166 ? 6.39189   -150.68597 0.74210   1.000 44.52772  ? 166 HIS   K CD2 1 
ATOM   32303 C  CE1 . HIS   R  11 166 ? 4.85667   -151.64826 1.97918   1.000 44.21342  ? 166 HIS   K CE1 1 
ATOM   32304 N  NE2 . HIS   R  11 166 ? 5.75930   -151.86901 1.04016   1.000 46.61198  ? 166 HIS   K NE2 1 
ATOM   32305 N  N   . ARG   R  11 167 ? 8.77461   -148.25102 3.27298   1.000 43.60946  ? 167 ARG   K N   1 
ATOM   32306 C  CA  . ARG   R  11 167 ? 9.91274   -149.03845 3.73915   1.000 35.07536  ? 167 ARG   K CA  1 
ATOM   32307 C  C   . ARG   R  11 167 ? 10.45394  -148.58649 5.09386   1.000 41.74923  ? 167 ARG   K C   1 
ATOM   32308 O  O   . ARG   R  11 167 ? 10.81719  -149.43227 5.91862   1.000 43.37314  ? 167 ARG   K O   1 
ATOM   32309 C  CB  . ARG   R  11 167 ? 11.03108  -149.00652 2.69890   1.000 37.49997  ? 167 ARG   K CB  1 
ATOM   32310 C  CG  . ARG   R  11 167 ? 10.76428  -149.88265 1.48606   1.000 50.08556  ? 167 ARG   K CG  1 
ATOM   32311 C  CD  . ARG   R  11 167 ? 10.68316  -151.34837 1.88078   1.000 47.96611  ? 167 ARG   K CD  1 
ATOM   32312 N  NE  . ARG   R  11 167 ? 10.65480  -152.22675 0.71728   1.000 54.81925  ? 167 ARG   K NE  1 
ATOM   32313 C  CZ  . ARG   R  11 167 ? 10.77665  -153.54625 0.77103   1.000 49.87290  ? 167 ARG   K CZ  1 
ATOM   32314 N  NH1 . ARG   R  11 167 ? 10.94219  -154.17835 1.92107   1.000 46.08023  ? 167 ARG   K NH1 1 
ATOM   32315 N  NH2 . ARG   R  11 167 ? 10.73497  -154.24845 -0.35803  1.000 46.97484  ? 167 ARG   K NH2 1 
ATOM   32316 N  N   . ASP   R  11 168 ? 10.52136  -147.27904 5.34886   1.000 41.07054  ? 168 ASP   K N   1 
ATOM   32317 C  CA  . ASP   R  11 168 ? 11.04052  -146.78425 6.61795   1.000 35.03089  ? 168 ASP   K CA  1 
ATOM   32318 C  C   . ASP   R  11 168 ? 9.98135   -146.91952 7.70410   1.000 42.54652  ? 168 ASP   K C   1 
ATOM   32319 O  O   . ASP   R  11 168 ? 8.85385   -146.44054 7.54880   1.000 43.80319  ? 168 ASP   K O   1 
ATOM   32320 C  CB  . ASP   R  11 168 ? 11.48414  -145.32646 6.49274   1.000 43.16714  ? 168 ASP   K CB  1 
ATOM   32321 C  CG  . ASP   R  11 168 ? 12.12956  -144.79599 7.76789   1.000 44.12168  ? 168 ASP   K CG  1 
ATOM   32322 O  OD1 . ASP   R  11 168 ? 12.51067  -145.60845 8.63746   1.000 42.14758  ? 168 ASP   K OD1 1 
ATOM   32323 O  OD2 . ASP   R  11 168 ? 12.25647  -143.56069 7.90156   1.000 40.67511  ? 168 ASP   K OD2 1 
ATOM   32324 N  N   . ALA   R  11 169 ? 10.35066  -147.57126 8.80904   1.000 47.56116  ? 169 ALA   K N   1 
ATOM   32325 C  CA  . ALA   R  11 169 ? 9.40679   -147.76556 9.90352   1.000 42.51935  ? 169 ALA   K CA  1 
ATOM   32326 C  C   . ALA   R  11 169 ? 9.07251   -146.45488 10.59967  1.000 39.41260  ? 169 ALA   K C   1 
ATOM   32327 O  O   . ALA   R  11 169 ? 7.99520   -146.32693 11.19310  1.000 38.31383  ? 169 ALA   K O   1 
ATOM   32328 C  CB  . ALA   R  11 169 ? 9.96892   -148.76728 10.91126  1.000 38.22739  ? 169 ALA   K CB  1 
ATOM   32329 N  N   . TYR   R  11 170 ? 9.97123   -145.47569 10.53710  1.000 42.85945  ? 170 TYR   K N   1 
ATOM   32330 C  CA  . TYR   R  11 170 ? 9.80187   -144.21699 11.24828  1.000 41.39484  ? 170 TYR   K CA  1 
ATOM   32331 C  C   . TYR   R  11 170 ? 9.26551   -143.10100 10.36360  1.000 44.05237  ? 170 TYR   K C   1 
ATOM   32332 O  O   . TYR   R  11 170 ? 9.12310   -141.96860 10.83538  1.000 40.91444  ? 170 TYR   K O   1 
ATOM   32333 C  CB  . TYR   R  11 170 ? 11.12869  -143.80440 11.89213  1.000 32.80188  ? 170 TYR   K CB  1 
ATOM   32334 C  CG  . TYR   R  11 170 ? 11.63882  -144.85703 12.84550  1.000 42.28518  ? 170 TYR   K CG  1 
ATOM   32335 C  CD1 . TYR   R  11 170 ? 10.95456  -145.14008 14.01828  1.000 43.91664  ? 170 TYR   K CD1 1 
ATOM   32336 C  CD2 . TYR   R  11 170 ? 12.78519  -145.58878 12.56268  1.000 47.89313  ? 170 TYR   K CD2 1 
ATOM   32337 C  CE1 . TYR   R  11 170 ? 11.40064  -146.11460 14.89037  1.000 43.06903  ? 170 TYR   K CE1 1 
ATOM   32338 C  CE2 . TYR   R  11 170 ? 13.24141  -146.56507 13.43288  1.000 43.54826  ? 170 TYR   K CE2 1 
ATOM   32339 C  CZ  . TYR   R  11 170 ? 12.54333  -146.82197 14.59617  1.000 45.20000  ? 170 TYR   K CZ  1 
ATOM   32340 O  OH  . TYR   R  11 170 ? 12.98325  -147.78998 15.47237  1.000 52.36323  ? 170 TYR   K OH  1 
ATOM   32341 N  N   . SER   R  11 171 ? 8.96407   -143.39334 9.10173   1.000 43.83911  ? 171 SER   K N   1 
ATOM   32342 C  CA  . SER   R  11 171 ? 8.24114   -142.48950 8.22216   1.000 41.43120  ? 171 SER   K CA  1 
ATOM   32343 C  C   . SER   R  11 171 ? 6.84247   -143.04077 7.98042   1.000 41.18160  ? 171 SER   K C   1 
ATOM   32344 O  O   . SER   R  11 171 ? 6.63067   -144.25677 7.97876   1.000 45.56487  ? 171 SER   K O   1 
ATOM   32345 C  CB  . SER   R  11 171 ? 8.96854   -142.31010 6.88547   1.000 39.45034  ? 171 SER   K CB  1 
ATOM   32346 O  OG  . SER   R  11 171 ? 10.28924  -141.83641 7.07776   1.000 43.51269  ? 171 SER   K OG  1 
ATOM   32347 N  N   . GLY   R  11 172 ? 5.88624   -142.14297 7.78520   1.000 36.45625  ? 172 GLY   K N   1 
ATOM   32348 C  CA  . GLY   R  11 172 ? 4.52488   -142.57282 7.52966   1.000 36.73678  ? 172 GLY   K CA  1 
ATOM   32349 C  C   . GLY   R  11 172 ? 3.53650   -141.47730 7.88730   1.000 43.38384  ? 172 GLY   K C   1 
ATOM   32350 O  O   . GLY   R  11 172 ? 3.89482   -140.30494 7.98190   1.000 46.68923  ? 172 GLY   K O   1 
ATOM   32351 N  N   . GLY   R  11 173 ? 2.28892   -141.89871 8.08337   1.000 43.20679  ? 173 GLY   K N   1 
ATOM   32352 C  CA  . GLY   R  11 173 ? 1.20005   -140.97704 8.33547   1.000 42.29056  ? 173 GLY   K CA  1 
ATOM   32353 C  C   . GLY   R  11 173 ? 0.56160   -140.47632 7.05672   1.000 44.89652  ? 173 GLY   K C   1 
ATOM   32354 O  O   . GLY   R  11 173 ? -0.28936  -141.14871 6.46659   1.000 42.65825  ? 173 GLY   K O   1 
ATOM   32355 N  N   . SER   R  11 174 ? 0.97229   -139.29294 6.61308   1.000 49.02843  ? 174 SER   K N   1 
ATOM   32356 C  CA  . SER   R  11 174 ? 0.44279   -138.71042 5.39108   1.000 43.57360  ? 174 SER   K CA  1 
ATOM   32357 C  C   . SER   R  11 174 ? 1.54788   -137.92044 4.70767   1.000 38.55754  ? 174 SER   K C   1 
ATOM   32358 O  O   . SER   R  11 174 ? 2.58603   -137.62282 5.30037   1.000 45.25020  ? 174 SER   K O   1 
ATOM   32359 C  CB  . SER   R  11 174 ? -0.76888  -137.82274 5.67978   1.000 41.73160  ? 174 SER   K CB  1 
ATOM   32360 O  OG  . SER   R  11 174 ? -0.43546  -136.81522 6.61530   1.000 46.13583  ? 174 SER   K OG  1 
ATOM   32361 N  N   . VAL   R  11 175 ? 1.31066   -137.58563 3.44494   1.000 38.39584  ? 175 VAL   K N   1 
ATOM   32362 C  CA  . VAL   R  11 175 ? 2.23451   -136.79620 2.64097   1.000 48.63337  ? 175 VAL   K CA  1 
ATOM   32363 C  C   . VAL   R  11 175 ? 1.70278   -135.37349 2.53804   1.000 46.07227  ? 175 VAL   K C   1 
ATOM   32364 O  O   . VAL   R  11 175 ? 0.54901   -135.15832 2.14463   1.000 50.53216  ? 175 VAL   K O   1 
ATOM   32365 C  CB  . VAL   R  11 175 ? 2.42197   -137.41372 1.24495   1.000 39.60069  ? 175 VAL   K CB  1 
ATOM   32366 C  CG1 . VAL   R  11 175 ? 3.44684   -136.62034 0.44034   1.000 38.17187  ? 175 VAL   K CG1 1 
ATOM   32367 C  CG2 . VAL   R  11 175 ? 2.83340   -138.86396 1.36798   1.000 32.58864  ? 175 VAL   K CG2 1 
ATOM   32368 N  N   . ASN   R  11 176 ? 2.53849   -134.40634 2.90077   1.000 42.05351  ? 176 ASN   K N   1 
ATOM   32369 C  CA  . ASN   R  11 176 ? 2.25179   -132.99115 2.71334   1.000 48.73201  ? 176 ASN   K CA  1 
ATOM   32370 C  C   . ASN   R  11 176 ? 3.10291   -132.46675 1.56622   1.000 48.21675  ? 176 ASN   K C   1 
ATOM   32371 O  O   . ASN   R  11 176 ? 4.30889   -132.74400 1.50145   1.000 42.45380  ? 176 ASN   K O   1 
ATOM   32372 C  CB  . ASN   R  11 176 ? 2.51444   -132.19928 3.99459   1.000 41.31973  ? 176 ASN   K CB  1 
ATOM   32373 C  CG  . ASN   R  11 176 ? 1.36437   -132.29561 4.97815   1.000 44.29620  ? 176 ASN   K CG  1 
ATOM   32374 O  OD1 . ASN   R  11 176 ? 0.20597   -132.09772 4.61310   1.000 45.27975  ? 176 ASN   K OD1 1 
ATOM   32375 N  ND2 . ASN   R  11 176 ? 1.67642   -132.61205 6.23090   1.000 46.46282  ? 176 ASN   K ND2 1 
ATOM   32376 N  N   . LEU   R  11 177 ? 2.46945   -131.71198 0.66831   1.000 42.42205  ? 177 LEU   K N   1 
ATOM   32377 C  CA  . LEU   R  11 177 ? 3.02916   -131.38471 -0.63487  1.000 48.51296  ? 177 LEU   K CA  1 
ATOM   32378 C  C   . LEU   R  11 177 ? 2.96989   -129.88011 -0.86677  1.000 46.96524  ? 177 LEU   K C   1 
ATOM   32379 O  O   . LEU   R  11 177 ? 1.99587   -129.22097 -0.48922  1.000 46.76869  ? 177 LEU   K O   1 
ATOM   32380 C  CB  . LEU   R  11 177 ? 2.26545   -132.13580 -1.74009  1.000 41.57057  ? 177 LEU   K CB  1 
ATOM   32381 C  CG  . LEU   R  11 177 ? 2.94206   -132.38007 -3.08920  1.000 42.23423  ? 177 LEU   K CG  1 
ATOM   32382 C  CD1 . LEU   R  11 177 ? 4.29439   -133.03202 -2.90725  1.000 40.48048  ? 177 LEU   K CD1 1 
ATOM   32383 C  CD2 . LEU   R  11 177 ? 2.05931   -133.24415 -3.97141  1.000 43.64675  ? 177 LEU   K CD2 1 
ATOM   32384 N  N   . TYR   R  11 178 ? 4.01709   -129.34128 -1.48856  1.000 41.77058  ? 178 TYR   K N   1 
ATOM   32385 C  CA  . TYR   R  11 178 ? 4.12206   -127.91162 -1.73937  1.000 46.68007  ? 178 TYR   K CA  1 
ATOM   32386 C  C   . TYR   R  11 178 ? 4.81855   -127.68732 -3.07397  1.000 49.57104  ? 178 TYR   K C   1 
ATOM   32387 O  O   . TYR   R  11 178 ? 5.76344   -128.40609 -3.41999  1.000 45.31494  ? 178 TYR   K O   1 
ATOM   32388 C  CB  . TYR   R  11 178 ? 4.90150   -127.19292 -0.62829  1.000 41.54031  ? 178 TYR   K CB  1 
ATOM   32389 C  CG  . TYR   R  11 178 ? 4.14496   -126.97902 0.66699   1.000 45.08092  ? 178 TYR   K CG  1 
ATOM   32390 C  CD1 . TYR   R  11 178 ? 4.07567   -127.97939 1.62863   1.000 48.93928  ? 178 TYR   K CD1 1 
ATOM   32391 C  CD2 . TYR   R  11 178 ? 3.52736   -125.76395 0.94217   1.000 46.78529  ? 178 TYR   K CD2 1 
ATOM   32392 C  CE1 . TYR   R  11 178 ? 3.39472   -127.78624 2.81917   1.000 40.06982  ? 178 TYR   K CE1 1 
ATOM   32393 C  CE2 . TYR   R  11 178 ? 2.84526   -125.55963 2.13298   1.000 52.10865  ? 178 TYR   K CE2 1 
ATOM   32394 C  CZ  . TYR   R  11 178 ? 2.78533   -126.57668 3.06837   1.000 53.35685  ? 178 TYR   K CZ  1 
ATOM   32395 O  OH  . TYR   R  11 178 ? 2.11216   -126.39212 4.25476   1.000 49.57796  ? 178 TYR   K OH  1 
ATOM   32396 N  N   . HIS   R  11 179 ? 4.35528   -126.67589 -3.80782  1.000 52.92160  ? 179 HIS   K N   1 
ATOM   32397 C  CA  . HIS   R  11 179 ? 4.95500   -126.26929 -5.07371  1.000 48.42521  ? 179 HIS   K CA  1 
ATOM   32398 C  C   . HIS   R  11 179 ? 5.31683   -124.79508 -4.98181  1.000 49.91937  ? 179 HIS   K C   1 
ATOM   32399 O  O   . HIS   R  11 179 ? 4.44318   -123.95663 -4.75671  1.000 51.08196  ? 179 HIS   K O   1 
ATOM   32400 C  CB  . HIS   R  11 179 ? 3.99413   -126.51405 -6.23836  1.000 52.31672  ? 179 HIS   K CB  1 
ATOM   32401 C  CG  . HIS   R  11 179 ? 4.51749   -126.05294 -7.56320  1.000 59.59720  ? 179 HIS   K CG  1 
ATOM   32402 N  ND1 . HIS   R  11 179 ? 3.69586   -125.57753 -8.56290  1.000 58.10603  ? 179 HIS   K ND1 1 
ATOM   32403 C  CD2 . HIS   R  11 179 ? 5.77768   -126.00370 -8.05690  1.000 60.09590  ? 179 HIS   K CD2 1 
ATOM   32404 C  CE1 . HIS   R  11 179 ? 4.42823   -125.24911 -9.61234  1.000 64.32274  ? 179 HIS   K CE1 1 
ATOM   32405 N  NE2 . HIS   R  11 179 ? 5.69431   -125.50025 -9.33245  1.000 59.75977  ? 179 HIS   K NE2 1 
ATOM   32406 N  N   . VAL   R  11 180 ? 6.59349   -124.47634 -5.16021  1.000 47.89911  ? 180 VAL   K N   1 
ATOM   32407 C  CA  . VAL   R  11 180 ? 7.08602   -123.10816 -5.03626  1.000 54.93384  ? 180 VAL   K CA  1 
ATOM   32408 C  C   . VAL   R  11 180 ? 7.40727   -122.58086 -6.42864  1.000 63.49890  ? 180 VAL   K C   1 
ATOM   32409 O  O   . VAL   R  11 180 ? 8.28213   -123.11986 -7.11764  1.000 57.95264  ? 180 VAL   K O   1 
ATOM   32410 C  CB  . VAL   R  11 180 ? 8.31745   -123.03143 -4.12259  1.000 55.66115  ? 180 VAL   K CB  1 
ATOM   32411 C  CG1 . VAL   R  11 180 ? 8.71823   -121.58335 -3.89879  1.000 44.29369  ? 180 VAL   K CG1 1 
ATOM   32412 C  CG2 . VAL   R  11 180 ? 8.04003   -123.72964 -2.80210  1.000 52.49013  ? 180 VAL   K CG2 1 
ATOM   32413 N  N   . THR   R  11 181 ? 6.70243   -121.53226 -6.84119  1.000 66.96651  ? 181 THR   K N   1 
ATOM   32414 C  CA  . THR   R  11 181 ? 6.93738   -120.83783 -8.09857  1.000 68.10774  ? 181 THR   K CA  1 
ATOM   32415 C  C   . THR   R  11 181 ? 7.34324   -119.39717 -7.79686  1.000 69.89138  ? 181 THR   K C   1 
ATOM   32416 O  O   . THR   R  11 181 ? 7.42093   -118.97941 -6.63669  1.000 59.45563  ? 181 THR   K O   1 
ATOM   32417 C  CB  . THR   R  11 181 ? 5.69195   -120.88676 -8.99261  1.000 69.29269  ? 181 THR   K CB  1 
ATOM   32418 O  OG1 . THR   R  11 181 ? 5.00011   -122.12294 -8.77836  1.000 76.27004  ? 181 THR   K OG1 1 
ATOM   32419 C  CG2 . THR   R  11 181 ? 6.07301   -120.79149 -10.47024 1.000 63.59203  ? 181 THR   K CG2 1 
ATOM   32420 N  N   . GLU   R  11 182 ? 7.59687   -118.63469 -8.86510  1.000 77.33866  ? 182 GLU   K N   1 
ATOM   32421 C  CA  . GLU   R  11 182 ? 7.99628   -117.23895 -8.71733  1.000 76.95555  ? 182 GLU   K CA  1 
ATOM   32422 C  C   . GLU   R  11 182 ? 6.96154   -116.42906 -7.94721  1.000 73.04186  ? 182 GLU   K C   1 
ATOM   32423 O  O   . GLU   R  11 182 ? 7.31015   -115.43974 -7.29126  1.000 59.91837  ? 182 GLU   K O   1 
ATOM   32424 C  CB  . GLU   R  11 182 ? 8.24019   -116.62032 -10.09359 1.000 66.48338  ? 182 GLU   K CB  1 
ATOM   32425 C  CG  . GLU   R  11 182 ? 7.05538   -116.71928 -11.03615 1.000 79.48158  ? 182 GLU   K CG  1 
ATOM   32426 C  CD  . GLU   R  11 182 ? 7.40804   -116.31989 -12.45480 1.000 91.65881  ? 182 GLU   K CD  1 
ATOM   32427 O  OE1 . GLU   R  11 182 ? 8.61050   -116.13582 -12.74086 1.000 82.15180  ? 182 GLU   K OE1 1 
ATOM   32428 O  OE2 . GLU   R  11 182 ? 6.48236   -116.19154 -13.28333 1.000 96.67418  ? 182 GLU   K OE2 1 
ATOM   32429 N  N   . ASP   R  11 183 ? 5.69419   -116.83803 -8.00155  1.000 69.63965  ? 183 ASP   K N   1 
ATOM   32430 C  CA  . ASP   R  11 183 ? 4.62453   -116.13303 -7.31043  1.000 73.83826  ? 183 ASP   K CA  1 
ATOM   32431 C  C   . ASP   R  11 183 ? 4.52302   -116.49621 -5.83345  1.000 67.88895  ? 183 ASP   K C   1 
ATOM   32432 O  O   . ASP   R  11 183 ? 3.81756   -115.80335 -5.09076  1.000 57.50565  ? 183 ASP   K O   1 
ATOM   32433 C  CB  . ASP   R  11 183 ? 3.29378   -116.41474 -8.01110  1.000 72.99514  ? 183 ASP   K CB  1 
ATOM   32434 C  CG  . ASP   R  11 183 ? 3.35932   -116.15171 -9.50316  1.000 70.83490  ? 183 ASP   K CG  1 
ATOM   32435 O  OD1 . ASP   R  11 183 ? 3.98262   -115.14478 -9.90196  1.000 78.29167  ? 183 ASP   K OD1 1 
ATOM   32436 O  OD2 . ASP   R  11 183 ? 2.79848   -116.95556 -10.27676 1.000 61.80947  ? 183 ASP   K OD2 1 
ATOM   32437 N  N   . GLY   R  11 184 ? 5.20871   -117.54922 -5.38862  1.000 69.54629  ? 184 GLY   K N   1 
ATOM   32438 C  CA  . GLY   R  11 184 ? 5.17353   -117.99787 -4.01463  1.000 61.86954  ? 184 GLY   K CA  1 
ATOM   32439 C  C   . GLY   R  11 184 ? 4.93218   -119.48510 -3.94508  1.000 54.00048  ? 184 GLY   K C   1 
ATOM   32440 O  O   . GLY   R  11 184 ? 5.00785   -120.20073 -4.94788  1.000 55.79154  ? 184 GLY   K O   1 
ATOM   32441 N  N   . TRP   R  11 185 ? 4.64365   -119.97566 -2.74346  1.000 49.98157  ? 185 TRP   K N   1 
ATOM   32442 C  CA  . TRP   R  11 185 ? 4.36197   -121.39326 -2.57732  1.000 51.87580  ? 185 TRP   K CA  1 
ATOM   32443 C  C   . TRP   R  11 185 ? 2.86331   -121.65073 -2.63448  1.000 51.09487  ? 185 TRP   K C   1 
ATOM   32444 O  O   . TRP   R  11 185 ? 2.04486   -120.77537 -2.34022  1.000 56.32209  ? 185 TRP   K O   1 
ATOM   32445 C  CB  . TRP   R  11 185 ? 4.94032   -121.94128 -1.26694  1.000 45.54639  ? 185 TRP   K CB  1 
ATOM   32446 C  CG  . TRP   R  11 185 ? 4.48937   -121.25590 -0.00549  1.000 39.72510  ? 185 TRP   K CG  1 
ATOM   32447 C  CD1 . TRP   R  11 185 ? 5.20778   -120.36758 0.74093   1.000 40.52450  ? 185 TRP   K CD1 1 
ATOM   32448 C  CD2 . TRP   R  11 185 ? 3.23460   -121.42338 0.67179   1.000 41.84934  ? 185 TRP   K CD2 1 
ATOM   32449 N  NE1 . TRP   R  11 185 ? 4.47780   -119.96299 1.83201   1.000 39.60051  ? 185 TRP   K NE1 1 
ATOM   32450 C  CE2 . TRP   R  11 185 ? 3.26322   -120.59599 1.81341   1.000 41.59701  ? 185 TRP   K CE2 1 
ATOM   32451 C  CE3 . TRP   R  11 185 ? 2.09032   -122.18833 0.42319   1.000 40.49850  ? 185 TRP   K CE3 1 
ATOM   32452 C  CZ2 . TRP   R  11 185 ? 2.19195   -120.50977 2.70109   1.000 36.16490  ? 185 TRP   K CZ2 1 
ATOM   32453 C  CZ3 . TRP   R  11 185 ? 1.02697   -122.09901 1.30496   1.000 44.05086  ? 185 TRP   K CZ3 1 
ATOM   32454 C  CH2 . TRP   R  11 185 ? 1.08605   -121.26651 2.43066   1.000 33.72807  ? 185 TRP   K CH2 1 
ATOM   32455 N  N   . ILE   R  11 186 ? 2.51664   -122.87133 -3.02929  1.000 46.67908  ? 186 ILE   K N   1 
ATOM   32456 C  CA  . ILE   R  11 186 ? 1.14022   -123.31748 -3.17874  1.000 51.26568  ? 186 ILE   K CA  1 
ATOM   32457 C  C   . ILE   R  11 186 ? 1.03410   -124.67654 -2.51074  1.000 44.34317  ? 186 ILE   K C   1 
ATOM   32458 O  O   . ILE   R  11 186 ? 1.78511   -125.59991 -2.85326  1.000 44.02166  ? 186 ILE   K O   1 
ATOM   32459 C  CB  . ILE   R  11 186 ? 0.70887   -123.41457 -4.65241  1.000 49.63120  ? 186 ILE   K CB  1 
ATOM   32460 C  CG1 . ILE   R  11 186 ? 0.92450   -122.08442 -5.37788  1.000 51.32975  ? 186 ILE   K CG1 1 
ATOM   32461 C  CG2 . ILE   R  11 186 ? -0.74308  -123.85865 -4.74924  1.000 42.64766  ? 186 ILE   K CG2 1 
ATOM   32462 C  CD1 . ILE   R  11 186 ? 2.24185   -121.99857 -6.12286  1.000 56.79417  ? 186 ILE   K CD1 1 
ATOM   32463 N  N   . TYR   R  11 187 ? 0.11916   -124.79295 -1.55422  1.000 45.29243  ? 187 TYR   K N   1 
ATOM   32464 C  CA  . TYR   R  11 187 ? -0.13590  -126.06923 -0.90500  1.000 42.99396  ? 187 TYR   K CA  1 
ATOM   32465 C  C   . TYR   R  11 187 ? -0.89576  -126.98149 -1.85608  1.000 47.64615  ? 187 TYR   K C   1 
ATOM   32466 O  O   . TYR   R  11 187 ? -1.88933  -126.57194 -2.46407  1.000 55.97032  ? 187 TYR   K O   1 
ATOM   32467 C  CB  . TYR   R  11 187 ? -0.93037  -125.85192 0.38083   1.000 44.37082  ? 187 TYR   K CB  1 
ATOM   32468 C  CG  . TYR   R  11 187 ? -1.09939  -127.08458 1.23596   1.000 43.16826  ? 187 TYR   K CG  1 
ATOM   32469 C  CD1 . TYR   R  11 187 ? 0.00039   -127.83168 1.63525   1.000 48.67718  ? 187 TYR   K CD1 1 
ATOM   32470 C  CD2 . TYR   R  11 187 ? -2.35555  -127.48489 1.66883   1.000 40.18862  ? 187 TYR   K CD2 1 
ATOM   32471 C  CE1 . TYR   R  11 187 ? -0.14705  -128.95336 2.42815   1.000 44.88250  ? 187 TYR   K CE1 1 
ATOM   32472 C  CE2 . TYR   R  11 187 ? -2.51302  -128.60509 2.46223   1.000 44.25981  ? 187 TYR   K CE2 1 
ATOM   32473 C  CZ  . TYR   R  11 187 ? -1.40498  -129.33436 2.83813   1.000 41.10678  ? 187 TYR   K CZ  1 
ATOM   32474 O  OH  . TYR   R  11 187 ? -1.55422  -130.44844 3.62810   1.000 43.94483  ? 187 TYR   K OH  1 
ATOM   32475 N  N   . HIS   R  11 188 ? -0.42318  -128.21491 -1.99670  1.000 54.78413  ? 188 HIS   K N   1 
ATOM   32476 C  CA  . HIS   R  11 188 ? -1.04981  -129.19211 -2.87642  1.000 50.17642  ? 188 HIS   K CA  1 
ATOM   32477 C  C   . HIS   R  11 188 ? -1.59670  -130.37350 -2.08467  1.000 47.01327  ? 188 HIS   K C   1 
ATOM   32478 O  O   . HIS   R  11 188 ? -1.55745  -131.52209 -2.53013  1.000 53.03310  ? 188 HIS   K O   1 
ATOM   32479 C  CB  . HIS   R  11 188 ? -0.08028  -129.64792 -3.96225  1.000 47.07843  ? 188 HIS   K CB  1 
ATOM   32480 C  CG  . HIS   R  11 188 ? 0.03420   -128.68186 -5.09961  1.000 53.74404  ? 188 HIS   K CG  1 
ATOM   32481 N  ND1 . HIS   R  11 188 ? -0.67804  -128.82446 -6.27069  1.000 47.14130  ? 188 HIS   K ND1 1 
ATOM   32482 C  CD2 . HIS   R  11 188 ? 0.76102   -127.54755 -5.23701  1.000 56.08714  ? 188 HIS   K CD2 1 
ATOM   32483 C  CE1 . HIS   R  11 188 ? -0.38638  -127.82603 -7.08501  1.000 55.08572  ? 188 HIS   K CE1 1 
ATOM   32484 N  NE2 . HIS   R  11 188 ? 0.48512   -127.03742 -6.48221  1.000 57.94714  ? 188 HIS   K NE2 1 
ATOM   32485 N  N   . GLY   R  11 189 ? -2.10936  -130.09455 -0.89281  1.000 42.96652  ? 189 GLY   K N   1 
ATOM   32486 C  CA  . GLY   R  11 189 ? -2.96048  -131.02546 -0.18668  1.000 44.48952  ? 189 GLY   K CA  1 
ATOM   32487 C  C   . GLY   R  11 189 ? -2.20403  -131.96437 0.73587   1.000 47.82248  ? 189 GLY   K C   1 
ATOM   32488 O  O   . GLY   R  11 189 ? -0.98998  -132.14593 0.64411   1.000 44.30140  ? 189 GLY   K O   1 
ATOM   32489 N  N   . ASN   R  11 190 ? -2.96279  -132.56328 1.64687   1.000 47.05551  ? 190 ASN   K N   1 
ATOM   32490 C  CA  . ASN   R  11 190 ? -2.48524  -133.61126 2.53420   1.000 43.52334  ? 190 ASN   K CA  1 
ATOM   32491 C  C   . ASN   R  11 190 ? -3.08293  -134.93507 2.08301   1.000 43.64686  ? 190 ASN   K C   1 
ATOM   32492 O  O   . ASN   R  11 190 ? -4.29941  -135.03768 1.89415   1.000 51.26983  ? 190 ASN   K O   1 
ATOM   32493 C  CB  . ASN   R  11 190 ? -2.87365  -133.31553 3.98196   1.000 47.04324  ? 190 ASN   K CB  1 
ATOM   32494 C  CG  . ASN   R  11 190 ? -2.59410  -134.47462 4.90244   1.000 46.60244  ? 190 ASN   K CG  1 
ATOM   32495 O  OD1 . ASN   R  11 190 ? -3.47076  -135.29734 5.16592   1.000 46.94176  ? 190 ASN   K OD1 1 
ATOM   32496 N  ND2 . ASN   R  11 190 ? -1.36521  -134.55129 5.39793   1.000 51.30481  ? 190 ASN   K ND2 1 
ATOM   32497 N  N   . HIS   R  11 191 ? -2.23432  -135.94326 1.91439   1.000 46.89097  ? 191 HIS   K N   1 
ATOM   32498 C  CA  . HIS   R  11 191 ? -2.63945  -137.21858 1.33225   1.000 46.95594  ? 191 HIS   K CA  1 
ATOM   32499 C  C   . HIS   R  11 191 ? -2.30837  -138.33828 2.30920   1.000 42.91109  ? 191 HIS   K C   1 
ATOM   32500 O  O   . HIS   R  11 191 ? -1.13729  -138.68744 2.47877   1.000 41.77282  ? 191 HIS   K O   1 
ATOM   32501 C  CB  . HIS   R  11 191 ? -1.94181  -137.43146 -0.00823  1.000 42.00770  ? 191 HIS   K CB  1 
ATOM   32502 C  CG  . HIS   R  11 191 ? -1.88842  -136.19924 -0.85536  1.000 44.40733  ? 191 HIS   K CG  1 
ATOM   32503 N  ND1 . HIS   R  11 191 ? -2.81444  -135.93119 -1.83987  1.000 51.04062  ? 191 HIS   K ND1 1 
ATOM   32504 C  CD2 . HIS   R  11 191 ? -1.02638  -135.15575 -0.85589  1.000 45.03942  ? 191 HIS   K CD2 1 
ATOM   32505 C  CE1 . HIS   R  11 191 ? -2.52165  -134.77873 -2.41493  1.000 49.84682  ? 191 HIS   K CE1 1 
ATOM   32506 N  NE2 . HIS   R  11 191 ? -1.44107  -134.28761 -1.83619  1.000 50.48868  ? 191 HIS   K NE2 1 
ATOM   32507 N  N   . ASP   R  11 192 ? -3.33456  -138.89473 2.95112   1.000 43.98842  ? 192 ASP   K N   1 
ATOM   32508 C  CA  . ASP   R  11 192 ? -3.12543  -139.99012 3.89020   1.000 43.78335  ? 192 ASP   K CA  1 
ATOM   32509 C  C   . ASP   R  11 192 ? -2.54322  -141.20006 3.17139   1.000 47.49832  ? 192 ASP   K C   1 
ATOM   32510 O  O   . ASP   R  11 192 ? -3.03842  -141.61122 2.11788   1.000 47.32532  ? 192 ASP   K O   1 
ATOM   32511 C  CB  . ASP   R  11 192 ? -4.44355  -140.36077 4.57316   1.000 41.42320  ? 192 ASP   K CB  1 
ATOM   32512 C  CG  . ASP   R  11 192 ? -4.24592  -141.24455 5.79647   1.000 50.87004  ? 192 ASP   K CG  1 
ATOM   32513 O  OD1 . ASP   R  11 192 ? -3.46084  -142.21399 5.72618   1.000 51.86429  ? 192 ASP   K OD1 1 
ATOM   32514 O  OD2 . ASP   R  11 192 ? -4.87892  -140.96582 6.83742   1.000 54.16027  ? 192 ASP   K OD2 1 
ATOM   32515 N  N   . VAL   R  11 193 ? -1.48655  -141.77374 3.75265   1.000 48.47541  ? 193 VAL   K N   1 
ATOM   32516 C  CA  . VAL   R  11 193 ? -0.84933  -142.93930 3.14855   1.000 50.86564  ? 193 VAL   K CA  1 
ATOM   32517 C  C   . VAL   R  11 193 ? -1.79234  -144.13741 3.15435   1.000 50.17049  ? 193 VAL   K C   1 
ATOM   32518 O  O   . VAL   R  11 193 ? -1.70152  -145.00964 2.28029   1.000 47.11701  ? 193 VAL   K O   1 
ATOM   32519 C  CB  . VAL   R  11 193 ? 0.47452   -143.24687 3.87199   1.000 44.30616  ? 193 VAL   K CB  1 
ATOM   32520 C  CG1 . VAL   R  11 193 ? 1.16378   -144.44787 3.25013   1.000 41.48182  ? 193 VAL   K CG1 1 
ATOM   32521 C  CG2 . VAL   R  11 193 ? 1.38509   -142.03530 3.82554   1.000 35.22523  ? 193 VAL   K CG2 1 
ATOM   32522 N  N   . GLY   R  11 194 ? -2.72519  -144.18490 4.11002   1.000 45.52298  ? 194 GLY   K N   1 
ATOM   32523 C  CA  . GLY   R  11 194 ? -3.65136  -145.30593 4.18595   1.000 48.18519  ? 194 GLY   K CA  1 
ATOM   32524 C  C   . GLY   R  11 194 ? -4.39225  -145.55558 2.88780   1.000 53.29159  ? 194 GLY   K C   1 
ATOM   32525 O  O   . GLY   R  11 194 ? -4.48572  -146.69238 2.41941   1.000 56.65609  ? 194 GLY   K O   1 
ATOM   32526 N  N   . GLU   R  11 195 ? -4.92979  -144.49510 2.28521   1.000 52.26512  ? 195 GLU   K N   1 
ATOM   32527 C  CA  . GLU   R  11 195 ? -5.59220  -144.61868 0.99220   1.000 51.92938  ? 195 GLU   K CA  1 
ATOM   32528 C  C   . GLU   R  11 195 ? -4.63032  -144.44346 -0.17230  1.000 46.46902  ? 195 GLU   K C   1 
ATOM   32529 O  O   . GLU   R  11 195 ? -4.81984  -145.06790 -1.22872  1.000 47.44263  ? 195 GLU   K O   1 
ATOM   32530 C  CB  . GLU   R  11 195 ? -6.72437  -143.59295 0.87093   1.000 34.84645  ? 195 GLU   K CB  1 
ATOM   32531 C  CG  . GLU   R  11 195 ? -7.83944  -143.76210 1.89140   1.000 45.69655  ? 195 GLU   K CG  1 
ATOM   32532 C  CD  . GLU   R  11 195 ? -7.62370  -142.92895 3.13847   1.000 66.97459  ? 195 GLU   K CD  1 
ATOM   32533 O  OE1 . GLU   R  11 195 ? -7.44341  -141.69892 3.00887   1.000 71.60496  ? 195 GLU   K OE1 1 
ATOM   32534 O  OE2 . GLU   R  11 195 ? -7.62949  -143.50379 4.24798   1.000 75.58875  ? 195 GLU   K OE2 1 
ATOM   32535 N  N   . LEU   R  11 196 ? -3.60262  -143.60978 0.00900   1.000 47.46544  ? 196 LEU   K N   1 
ATOM   32536 C  CA  . LEU   R  11 196 ? -2.68351  -143.30641 -1.08138  1.000 51.94167  ? 196 LEU   K CA  1 
ATOM   32537 C  C   . LEU   R  11 196 ? -1.92016  -144.54455 -1.52886  1.000 53.58723  ? 196 LEU   K C   1 
ATOM   32538 O  O   . LEU   R  11 196 ? -1.69695  -144.73988 -2.72854  1.000 51.40495  ? 196 LEU   K O   1 
ATOM   32539 C  CB  . LEU   R  11 196 ? -1.71074  -142.20738 -0.65915  1.000 39.62381  ? 196 LEU   K CB  1 
ATOM   32540 C  CG  . LEU   R  11 196 ? -0.68625  -141.82289 -1.72414  1.000 37.71703  ? 196 LEU   K CG  1 
ATOM   32541 C  CD1 . LEU   R  11 196 ? -1.39453  -141.28354 -2.95067  1.000 35.38271  ? 196 LEU   K CD1 1 
ATOM   32542 C  CD2 . LEU   R  11 196 ? 0.30151   -140.80885 -1.17328  1.000 46.23311  ? 196 LEU   K CD2 1 
ATOM   32543 N  N   . PHE   R  11 197 ? -1.50266  -145.38928 -0.58229  1.000 50.63268  ? 197 PHE   K N   1 
ATOM   32544 C  CA  . PHE   R  11 197 ? -0.74745  -146.58016 -0.95289  1.000 49.78384  ? 197 PHE   K CA  1 
ATOM   32545 C  C   . PHE   R  11 197 ? -1.56352  -147.47593 -1.87215  1.000 52.02418  ? 197 PHE   K C   1 
ATOM   32546 O  O   . PHE   R  11 197 ? -1.08745  -147.89479 -2.93296  1.000 50.24041  ? 197 PHE   K O   1 
ATOM   32547 C  CB  . PHE   R  11 197 ? -0.31216  -147.35359 0.29182   1.000 47.92629  ? 197 PHE   K CB  1 
ATOM   32548 C  CG  . PHE   R  11 197 ? 0.36541   -148.65811 -0.02414  1.000 44.51092  ? 197 PHE   K CG  1 
ATOM   32549 C  CD1 . PHE   R  11 197 ? 1.72078   -148.69729 -0.30585  1.000 41.94852  ? 197 PHE   K CD1 1 
ATOM   32550 C  CD2 . PHE   R  11 197 ? -0.35680  -149.84151 -0.06258  1.000 41.94860  ? 197 PHE   K CD2 1 
ATOM   32551 C  CE1 . PHE   R  11 197 ? 2.34462   -149.89228 -0.60733  1.000 48.26470  ? 197 PHE   K CE1 1 
ATOM   32552 C  CE2 . PHE   R  11 197 ? 0.26076   -151.03616 -0.36987  1.000 44.77975  ? 197 PHE   K CE2 1 
ATOM   32553 C  CZ  . PHE   R  11 197 ? 1.61392   -151.06214 -0.63890  1.000 45.33409  ? 197 PHE   K CZ  1 
ATOM   32554 N  N   . TRP   R  11 198 ? -2.79904  -147.78526 -1.47489  1.000 53.30304  ? 198 TRP   K N   1 
ATOM   32555 C  CA  . TRP   R  11 198 ? -3.62989  -148.66865 -2.28296  1.000 45.90935  ? 198 TRP   K CA  1 
ATOM   32556 C  C   . TRP   R  11 198 ? -3.97418  -148.03038 -3.62188  1.000 52.46123  ? 198 TRP   K C   1 
ATOM   32557 O  O   . TRP   R  11 198 ? -3.96682  -148.70883 -4.65735  1.000 55.01996  ? 198 TRP   K O   1 
ATOM   32558 C  CB  . TRP   R  11 198 ? -4.89622  -149.04418 -1.51512  1.000 44.48337  ? 198 TRP   K CB  1 
ATOM   32559 C  CG  . TRP   R  11 198 ? -4.62388  -149.80409 -0.24937  1.000 49.32530  ? 198 TRP   K CG  1 
ATOM   32560 C  CD1 . TRP   R  11 198 ? -4.88022  -149.39220 1.02580   1.000 56.90058  ? 198 TRP   K CD1 1 
ATOM   32561 C  CD2 . TRP   R  11 198 ? -4.03170  -151.10521 -0.13831  1.000 58.83200  ? 198 TRP   K CD2 1 
ATOM   32562 N  NE1 . TRP   R  11 198 ? -4.49148  -150.35760 1.92358   1.000 59.92279  ? 198 TRP   K NE1 1 
ATOM   32563 C  CE2 . TRP   R  11 198 ? -3.96662  -151.41883 1.23400   1.000 58.23383  ? 198 TRP   K CE2 1 
ATOM   32564 C  CE3 . TRP   R  11 198 ? -3.55326  -152.03610 -1.06633  1.000 53.31511  ? 198 TRP   K CE3 1 
ATOM   32565 C  CZ2 . TRP   R  11 198 ? -3.44267  -152.62202 1.69989   1.000 54.51781  ? 198 TRP   K CZ2 1 
ATOM   32566 C  CZ3 . TRP   R  11 198 ? -3.03295  -153.22825 -0.60137  1.000 51.39219  ? 198 TRP   K CZ3 1 
ATOM   32567 C  CH2 . TRP   R  11 198 ? -2.98249  -153.51132 0.76834   1.000 52.57297  ? 198 TRP   K CH2 1 
ATOM   32568 N  N   . LYS   R  11 199 ? -4.26350  -146.72583 -3.62785  1.000 53.39197  ? 199 LYS   K N   1 
ATOM   32569 C  CA  . LYS   R  11 199 ? -4.56920  -146.05221 -4.88499  1.000 44.36763  ? 199 LYS   K CA  1 
ATOM   32570 C  C   . LYS   R  11 199 ? -3.38684  -146.12577 -5.84506  1.000 46.96890  ? 199 LYS   K C   1 
ATOM   32571 O  O   . LYS   R  11 199 ? -3.55111  -146.44640 -7.02994  1.000 51.55097  ? 199 LYS   K O   1 
ATOM   32572 C  CB  . LYS   R  11 199 ? -4.96378  -144.60088 -4.61298  1.000 40.44983  ? 199 LYS   K CB  1 
ATOM   32573 C  CG  . LYS   R  11 199 ? -5.43029  -143.83469 -5.84002  1.000 55.87562  ? 199 LYS   K CG  1 
ATOM   32574 C  CD  . LYS   R  11 199 ? -5.72975  -142.38472 -5.49436  1.000 62.46339  ? 199 LYS   K CD  1 
ATOM   32575 C  CE  . LYS   R  11 199 ? -6.19040  -141.60508 -6.71173  1.000 60.75417  ? 199 LYS   K CE  1 
ATOM   32576 N  NZ  . LYS   R  11 199 ? -6.36486  -140.16243 -6.39459  1.000 60.01303  ? 199 LYS   K NZ  1 
ATOM   32577 N  N   . VAL   R  11 200 ? -2.18099  -145.84098 -5.34469  1.000 49.42871  ? 200 VAL   K N   1 
ATOM   32578 C  CA  . VAL   R  11 200 ? -0.99355  -145.85750 -6.19241  1.000 52.60496  ? 200 VAL   K CA  1 
ATOM   32579 C  C   . VAL   R  11 200 ? -0.68657  -147.27369 -6.65473  1.000 46.47536  ? 200 VAL   K C   1 
ATOM   32580 O  O   . VAL   R  11 200 ? -0.27890  -147.48732 -7.79988  1.000 43.55405  ? 200 VAL   K O   1 
ATOM   32581 C  CB  . VAL   R  11 200 ? 0.20317   -145.22736 -5.45463  1.000 41.74755  ? 200 VAL   K CB  1 
ATOM   32582 C  CG1 . VAL   R  11 200 ? 1.49708   -145.46444 -6.22299  1.000 38.14774  ? 200 VAL   K CG1 1 
ATOM   32583 C  CG2 . VAL   R  11 200 ? -0.02259  -143.74160 -5.26578  1.000 36.91423  ? 200 VAL   K CG2 1 
ATOM   32584 N  N   . LYS   R  11 201 ? -0.88435  -148.26443 -5.78231  1.000 52.94336  ? 201 LYS   K N   1 
ATOM   32585 C  CA  . LYS   R  11 201 ? -0.65630  -149.64773 -6.18377  1.000 53.11786  ? 201 LYS   K CA  1 
ATOM   32586 C  C   . LYS   R  11 201 ? -1.60042  -150.05069 -7.30694  1.000 57.95157  ? 201 LYS   K C   1 
ATOM   32587 O  O   . LYS   R  11 201 ? -1.17995  -150.66989 -8.29203  1.000 52.05041  ? 201 LYS   K O   1 
ATOM   32588 C  CB  . LYS   R  11 201 ? -0.82151  -150.57951 -4.98304  1.000 47.58889  ? 201 LYS   K CB  1 
ATOM   32589 C  CG  . LYS   R  11 201 ? -0.71587  -152.05932 -5.32457  1.000 46.00793  ? 201 LYS   K CG  1 
ATOM   32590 C  CD  . LYS   R  11 201 ? -0.96681  -152.92799 -4.10122  1.000 48.13265  ? 201 LYS   K CD  1 
ATOM   32591 C  CE  . LYS   R  11 201 ? -0.94904  -154.40959 -4.45394  1.000 58.87777  ? 201 LYS   K CE  1 
ATOM   32592 N  NZ  . LYS   R  11 201 ? 0.37121   -154.84734 -4.98361  1.000 58.58126  ? 201 LYS   K NZ  1 
ATOM   32593 N  N   . GLU   R  11 202 ? -2.87859  -149.68828 -7.18677  1.000 59.68311  ? 202 GLU   K N   1 
ATOM   32594 C  CA  . GLU   R  11 202 ? -3.85177  -150.08330 -8.19778  1.000 51.44838  ? 202 GLU   K CA  1 
ATOM   32595 C  C   . GLU   R  11 202 ? -3.58776  -149.37871 -9.52220  1.000 50.44866  ? 202 GLU   K C   1 
ATOM   32596 O  O   . GLU   R  11 202 ? -3.53588  -150.02101 -10.57661 1.000 57.73131  ? 202 GLU   K O   1 
ATOM   32597 C  CB  . GLU   R  11 202 ? -5.26894  -149.79352 -7.70532  1.000 55.31208  ? 202 GLU   K CB  1 
ATOM   32598 C  CG  . GLU   R  11 202 ? -6.35690  -150.35563 -8.60471  1.000 64.73343  ? 202 GLU   K CG  1 
ATOM   32599 C  CD  . GLU   R  11 202 ? -7.74655  -149.92026 -8.18200  1.000 89.06430  ? 202 GLU   K CD  1 
ATOM   32600 O  OE1 . GLU   R  11 202 ? -7.86781  -149.22261 -7.15165  1.000 94.85050  ? 202 GLU   K OE1 1 
ATOM   32601 O  OE2 . GLU   R  11 202 ? -8.71805  -150.27272 -8.88383  1.000 99.97275  ? 202 GLU   K OE2 1 
ATOM   32602 N  N   . GLU   R  11 203 ? -3.40794  -148.05640 -9.49064  1.000 53.83838  ? 203 GLU   K N   1 
ATOM   32603 C  CA  . GLU   R  11 203 ? -3.28343  -147.30942 -10.73821 1.000 52.57724  ? 203 GLU   K CA  1 
ATOM   32604 C  C   . GLU   R  11 203 ? -1.91363  -147.47779 -11.38379 1.000 53.51479  ? 203 GLU   K C   1 
ATOM   32605 O  O   . GLU   R  11 203 ? -1.80350  -147.42684 -12.61380 1.000 59.45396  ? 203 GLU   K O   1 
ATOM   32606 C  CB  . GLU   R  11 203 ? -3.57038  -145.82782 -10.49258 1.000 48.85814  ? 203 GLU   K CB  1 
ATOM   32607 C  CG  . GLU   R  11 203 ? -4.94589  -145.56394 -9.90198  1.000 52.79502  ? 203 GLU   K CG  1 
ATOM   32608 C  CD  . GLU   R  11 203 ? -5.19505  -144.09352 -9.62417  1.000 69.25609  ? 203 GLU   K CD  1 
ATOM   32609 O  OE1 . GLU   R  11 203 ? -4.29060  -143.27005 -9.88579  1.000 66.10612  ? 203 GLU   K OE1 1 
ATOM   32610 O  OE2 . GLU   R  11 203 ? -6.29892  -143.76308 -9.14179  1.000 66.27757  ? 203 GLU   K OE2 1 
ATOM   32611 N  N   . GLU   R  11 204 ? -0.87154  -147.68833 -10.58330 1.000 53.69599  ? 204 GLU   K N   1 
ATOM   32612 C  CA  . GLU   R  11 204 ? 0.49673   -147.75446 -11.07295 1.000 53.69425  ? 204 GLU   K CA  1 
ATOM   32613 C  C   . GLU   R  11 204 ? 0.96281   -149.17777 -11.33654 1.000 52.67723  ? 204 GLU   K C   1 
ATOM   32614 O  O   . GLU   R  11 204 ? 1.90485   -149.37172 -12.11290 1.000 56.87173  ? 204 GLU   K O   1 
ATOM   32615 C  CB  . GLU   R  11 204 ? 1.43872   -147.09254 -10.05809 1.000 53.71331  ? 204 GLU   K CB  1 
ATOM   32616 C  CG  . GLU   R  11 204 ? 2.58350   -146.28692 -10.65412 1.000 54.57096  ? 204 GLU   K CG  1 
ATOM   32617 C  CD  . GLU   R  11 204 ? 3.43265   -145.61550 -9.58438  1.000 61.94890  ? 204 GLU   K CD  1 
ATOM   32618 O  OE1 . GLU   R  11 204 ? 3.87107   -146.31503 -8.64623  1.000 55.01958  ? 204 GLU   K OE1 1 
ATOM   32619 O  OE2 . GLU   R  11 204 ? 3.65041   -144.38681 -9.67274  1.000 61.31456  ? 204 GLU   K OE2 1 
ATOM   32620 N  N   . GLY   R  11 205 ? 0.33160   -150.17088 -10.71266 1.000 48.52961  ? 205 GLY   K N   1 
ATOM   32621 C  CA  . GLY   R  11 205 ? 0.77036   -151.54246 -10.86906 1.000 51.14430  ? 205 GLY   K CA  1 
ATOM   32622 C  C   . GLY   R  11 205 ? 2.04380   -151.88202 -10.13111 1.000 58.70108  ? 205 GLY   K C   1 
ATOM   32623 O  O   . GLY   R  11 205 ? 2.68739   -152.88473 -10.45241 1.000 49.17131  ? 205 GLY   K O   1 
ATOM   32624 N  N   . SER   R  11 206 ? 2.42717   -151.07371 -9.14773  1.000 60.08478  ? 206 SER   K N   1 
ATOM   32625 C  CA  . SER   R  11 206 ? 3.65002   -151.26923 -8.39061  1.000 55.01744  ? 206 SER   K CA  1 
ATOM   32626 C  C   . SER   R  11 206 ? 3.32460   -151.87331 -7.02539  1.000 52.50872  ? 206 SER   K C   1 
ATOM   32627 O  O   . SER   R  11 206 ? 2.19407   -152.29528 -6.76141  1.000 59.96391  ? 206 SER   K O   1 
ATOM   32628 C  CB  . SER   R  11 206 ? 4.39745   -149.94098 -8.26842  1.000 50.61130  ? 206 SER   K CB  1 
ATOM   32629 O  OG  . SER   R  11 206 ? 3.53277   -148.91739 -7.80852  1.000 48.73463  ? 206 SER   K OG  1 
ATOM   32630 N  N   . PHE   R  11 207 ? 4.32486   -151.91191 -6.14673  1.000 40.43096  ? 207 PHE   K N   1 
ATOM   32631 C  CA  . PHE   R  11 207 ? 4.19817   -152.48169 -4.80585  1.000 56.33340  ? 207 PHE   K CA  1 
ATOM   32632 C  C   . PHE   R  11 207 ? 3.66902   -153.91573 -4.86668  1.000 65.80957  ? 207 PHE   K C   1 
ATOM   32633 O  O   . PHE   R  11 207 ? 2.65676   -154.26696 -4.25743  1.000 64.60326  ? 207 PHE   K O   1 
ATOM   32634 C  CB  . PHE   R  11 207 ? 3.31196   -151.60713 -3.91389  1.000 51.74422  ? 207 PHE   K CB  1 
ATOM   32635 C  CG  . PHE   R  11 207 ? 3.95034   -150.31041 -3.50288  1.000 51.98536  ? 207 PHE   K CG  1 
ATOM   32636 C  CD1 . PHE   R  11 207 ? 5.10152   -150.30182 -2.73275  1.000 46.42600  ? 207 PHE   K CD1 1 
ATOM   32637 C  CD2 . PHE   R  11 207 ? 3.38674   -149.09922 -3.86928  1.000 53.35396  ? 207 PHE   K CD2 1 
ATOM   32638 C  CE1 . PHE   R  11 207 ? 5.68696   -149.10776 -2.34847  1.000 54.84367  ? 207 PHE   K CE1 1 
ATOM   32639 C  CE2 . PHE   R  11 207 ? 3.96568   -147.90293 -3.48591  1.000 50.34825  ? 207 PHE   K CE2 1 
ATOM   32640 C  CZ  . PHE   R  11 207 ? 5.11769   -147.90713 -2.72536  1.000 48.16124  ? 207 PHE   K CZ  1 
ATOM   32641 N  N   . ASN   R  11 208 ? 4.38349   -154.75009 -5.62386  1.000 65.60923  ? 208 ASN   K N   1 
ATOM   32642 C  CA  . ASN   R  11 208 ? 3.98228   -156.14113 -5.78492  1.000 60.71371  ? 208 ASN   K CA  1 
ATOM   32643 C  C   . ASN   R  11 208 ? 4.42232   -157.02011 -4.62184  1.000 63.04336  ? 208 ASN   K C   1 
ATOM   32644 O  O   . ASN   R  11 208 ? 3.89480   -158.12708 -4.46527  1.000 59.57992  ? 208 ASN   K O   1 
ATOM   32645 C  CB  . ASN   R  11 208 ? 4.52971   -156.68953 -7.10206  1.000 69.34469  ? 208 ASN   K CB  1 
ATOM   32646 C  CG  . ASN   R  11 208 ? 3.96980   -155.96012 -8.30440  1.000 67.34047  ? 208 ASN   K CG  1 
ATOM   32647 O  OD1 . ASN   R  11 208 ? 4.71192   -155.51936 -9.18051  1.000 64.34131  ? 208 ASN   K OD1 1 
ATOM   32648 N  ND2 . ASN   R  11 208 ? 2.64980   -155.81589 -8.34427  1.000 67.05196  ? 208 ASN   K ND2 1 
ATOM   32649 N  N   . ASN   R  11 209 ? 5.36428   -156.55194 -3.79916  1.000 66.29647  ? 209 ASN   K N   1 
ATOM   32650 C  CA  . ASN   R  11 209 ? 5.69824   -157.26105 -2.56904  1.000 60.42052  ? 209 ASN   K CA  1 
ATOM   32651 C  C   . ASN   R  11 209 ? 4.51475   -157.33380 -1.61303  1.000 60.98730  ? 209 ASN   K C   1 
ATOM   32652 O  O   . ASN   R  11 209 ? 4.54054   -158.12808 -0.66683  1.000 63.69538  ? 209 ASN   K O   1 
ATOM   32653 C  CB  . ASN   R  11 209 ? 6.88196   -156.58120 -1.87799  1.000 62.19055  ? 209 ASN   K CB  1 
ATOM   32654 C  CG  . ASN   R  11 209 ? 6.61697   -155.11478 -1.57461  1.000 59.50829  ? 209 ASN   K CG  1 
ATOM   32655 O  OD1 . ASN   R  11 209 ? 5.91410   -154.43273 -2.31976  1.000 57.75567  ? 209 ASN   K OD1 1 
ATOM   32656 N  ND2 . ASN   R  11 209 ? 7.17868   -154.62515 -0.47553  1.000 52.94525  ? 209 ASN   K ND2 1 
ATOM   32657 N  N   . VAL   R  11 210 ? 3.48586   -156.52238 -1.83837  1.000 65.46161  ? 210 VAL   K N   1 
ATOM   32658 C  CA  . VAL   R  11 210 ? 2.29698   -156.47390 -0.99779  1.000 61.74633  ? 210 VAL   K CA  1 
ATOM   32659 C  C   . VAL   R  11 210 ? 1.16184   -157.18396 -1.71757  1.000 63.99193  ? 210 VAL   K C   1 
ATOM   32660 O  O   . VAL   R  11 210 ? 0.95936   -156.99305 -2.92390  1.000 68.77164  ? 210 VAL   K O   1 
ATOM   32661 C  CB  . VAL   R  11 210 ? 1.91696   -155.01687 -0.66989  1.000 47.37390  ? 210 VAL   K CB  1 
ATOM   32662 C  CG1 . VAL   R  11 210 ? 0.72346   -154.97082 0.27074   1.000 56.15676  ? 210 VAL   K CG1 1 
ATOM   32663 C  CG2 . VAL   R  11 210 ? 3.10761   -154.27829 -0.07683  1.000 50.41293  ? 210 VAL   K CG2 1 
ATOM   32664 N  N   . ILE   R  11 211 ? 0.42102   -158.00795 -0.98391  1.000 64.98418  ? 211 ILE   K N   1 
ATOM   32665 C  CA  . ILE   R  11 211 ? -0.75787  -158.68317 -1.51326  1.000 76.15297  ? 211 ILE   K CA  1 
ATOM   32666 C  C   . ILE   R  11 211 ? -1.98333  -157.87191 -1.11410  1.000 70.53218  ? 211 ILE   K C   1 
ATOM   32667 O  O   . ILE   R  11 211 ? -2.19092  -157.58235 0.07089   1.000 62.42935  ? 211 ILE   K O   1 
ATOM   32668 C  CB  . ILE   R  11 211 ? -0.85120  -160.13574 -1.01672  1.000 75.82397  ? 211 ILE   K CB  1 
ATOM   32669 C  CG1 . ILE   R  11 211 ? -0.55336  -160.22515 0.48258   1.000 63.09186  ? 211 ILE   K CG1 1 
ATOM   32670 C  CG2 . ILE   R  11 211 ? 0.09441   -161.03147 -1.80904  1.000 69.80863  ? 211 ILE   K CG2 1 
ATOM   32671 C  CD1 . ILE   R  11 211 ? -1.75819  -160.59445 1.31868   1.000 56.87258  ? 211 ILE   K CD1 1 
ATOM   32672 N  N   . GLY   R  11 212 ? -2.78448  -157.48932 -2.10343  1.000 74.30791  ? 212 GLY   K N   1 
ATOM   32673 C  CA  . GLY   R  11 212 ? -3.94970  -156.65859 -1.86273  1.000 69.02165  ? 212 GLY   K CA  1 
ATOM   32674 C  C   . GLY   R  11 212 ? -5.17470  -157.06633 -2.65690  1.000 80.98848  ? 212 GLY   K C   1 
ATOM   32675 O  O   . GLY   R  11 212 ? -5.45782  -158.25431 -2.82416  1.000 77.45576  ? 212 GLY   K O   1 
ATOM   32676 O  OXT . GLY   R  11 212 ? -5.91893  -156.21306 -3.14510  1.000 86.82437  ? 212 GLY   K OXT 1 
ATOM   32677 N  N   . GLN   S  12 1   ? 25.94836  -139.06858 40.88863  1.000 60.89629  ? 1   GLN   L N   1 
ATOM   32678 C  CA  . GLN   S  12 1   ? 25.18204  -140.18007 41.43897  1.000 55.11679  ? 1   GLN   L CA  1 
ATOM   32679 C  C   . GLN   S  12 1   ? 23.77892  -139.72071 41.82520  1.000 56.79541  ? 1   GLN   L C   1 
ATOM   32680 O  O   . GLN   S  12 1   ? 22.82370  -140.48931 41.73880  1.000 63.30091  ? 1   GLN   L O   1 
ATOM   32681 C  CB  . GLN   S  12 1   ? 25.90111  -140.78558 42.64691  1.000 59.60257  ? 1   GLN   L CB  1 
ATOM   32682 C  CG  . GLN   S  12 1   ? 25.48780  -142.21513 42.97718  1.000 79.71622  ? 1   GLN   L CG  1 
ATOM   32683 C  CD  . GLN   S  12 1   ? 24.28566  -142.29039 43.90201  1.000 90.56398  ? 1   GLN   L CD  1 
ATOM   32684 O  OE1 . GLN   S  12 1   ? 23.78366  -141.26977 44.37676  1.000 75.47161  ? 1   GLN   L OE1 1 
ATOM   32685 N  NE2 . GLN   S  12 1   ? 23.82166  -143.50814 44.16816  1.000 90.92760  ? 1   GLN   L NE2 1 
ATOM   32686 N  N   . PHE   S  12 2   ? 23.65913  -138.46757 42.25506  1.000 50.21392  ? 2   PHE   L N   1 
ATOM   32687 C  CA  . PHE   S  12 2   ? 22.34536  -137.90478 42.53120  1.000 42.81551  ? 2   PHE   L CA  1 
ATOM   32688 C  C   . PHE   S  12 2   ? 21.55509  -137.76872 41.23494  1.000 44.78915  ? 2   PHE   L C   1 
ATOM   32689 O  O   . PHE   S  12 2   ? 22.02507  -137.16349 40.26602  1.000 43.75767  ? 2   PHE   L O   1 
ATOM   32690 C  CB  . PHE   S  12 2   ? 22.47752  -136.54778 43.22220  1.000 41.52763  ? 2   PHE   L CB  1 
ATOM   32691 C  CG  . PHE   S  12 2   ? 21.20148  -135.74308 43.23829  1.000 35.71157  ? 2   PHE   L CG  1 
ATOM   32692 C  CD1 . PHE   S  12 2   ? 20.11419  -136.15194 43.99620  1.000 33.55520  ? 2   PHE   L CD1 1 
ATOM   32693 C  CD2 . PHE   S  12 2   ? 21.09495  -134.57187 42.50394  1.000 32.28752  ? 2   PHE   L CD2 1 
ATOM   32694 C  CE1 . PHE   S  12 2   ? 18.94322  -135.41431 44.01323  1.000 29.51506  ? 2   PHE   L CE1 1 
ATOM   32695 C  CE2 . PHE   S  12 2   ? 19.92750  -133.82763 42.51891  1.000 30.37799  ? 2   PHE   L CE2 1 
ATOM   32696 C  CZ  . PHE   S  12 2   ? 18.85068  -134.24968 43.27408  1.000 32.46682  ? 2   PHE   L CZ  1 
ATOM   32697 N  N   . ASN   S  12 3   ? 20.35385  -138.34579 41.21837  1.000 37.79989  ? 3   ASN   L N   1 
ATOM   32698 C  CA  . ASN   S  12 3   ? 19.48318  -138.29926 40.05432  1.000 34.24644  ? 3   ASN   L CA  1 
ATOM   32699 C  C   . ASN   S  12 3   ? 18.41663  -137.23864 40.26892  1.000 34.44709  ? 3   ASN   L C   1 
ATOM   32700 O  O   . ASN   S  12 3   ? 17.59302  -137.38385 41.18620  1.000 34.91730  ? 3   ASN   L O   1 
ATOM   32701 C  CB  . ASN   S  12 3   ? 18.84250  -139.66384 39.82333  1.000 35.32526  ? 3   ASN   L CB  1 
ATOM   32702 C  CG  . ASN   S  12 3   ? 17.84391  -139.66236 38.68596  1.000 36.33437  ? 3   ASN   L CG  1 
ATOM   32703 O  OD1 . ASN   S  12 3   ? 17.88845  -138.81154 37.79567  1.000 33.00145  ? 3   ASN   L OD1 1 
ATOM   32704 N  ND2 . ASN   S  12 3   ? 16.93353  -140.62810 38.70782  1.000 46.23058  ? 3   ASN   L ND2 1 
ATOM   32705 N  N   . PRO   S  12 4   ? 18.37974  -136.17320 39.46396  1.000 33.23239  ? 4   PRO   L N   1 
ATOM   32706 C  CA  . PRO   S  12 4   ? 17.44430  -135.07300 39.72083  1.000 32.32839  ? 4   PRO   L CA  1 
ATOM   32707 C  C   . PRO   S  12 4   ? 16.01736  -135.34820 39.27972  1.000 40.44342  ? 4   PRO   L C   1 
ATOM   32708 O  O   . PRO   S  12 4   ? 15.15436  -134.48553 39.47564  1.000 40.88472  ? 4   PRO   L O   1 
ATOM   32709 C  CB  . PRO   S  12 4   ? 18.05157  -133.92678 38.90312  1.000 33.45722  ? 4   PRO   L CB  1 
ATOM   32710 C  CG  . PRO   S  12 4   ? 18.64303  -134.61941 37.73039  1.000 33.93573  ? 4   PRO   L CG  1 
ATOM   32711 C  CD  . PRO   S  12 4   ? 19.18457  -135.93209 38.25362  1.000 36.83155  ? 4   PRO   L CD  1 
ATOM   32712 N  N   . TYR   S  12 5   ? 15.74287  -136.51129 38.69658  1.000 38.98861  ? 5   TYR   L N   1 
ATOM   32713 C  CA  . TYR   S  12 5   ? 14.43263  -136.82602 38.15608  1.000 33.14677  ? 5   TYR   L CA  1 
ATOM   32714 C  C   . TYR   S  12 5   ? 13.79156  -137.97739 38.91997  1.000 37.56117  ? 5   TYR   L C   1 
ATOM   32715 O  O   . TYR   S  12 5   ? 14.46522  -138.77783 39.57411  1.000 36.68306  ? 5   TYR   L O   1 
ATOM   32716 C  CB  . TYR   S  12 5   ? 14.51742  -137.18961 36.67113  1.000 37.54282  ? 5   TYR   L CB  1 
ATOM   32717 C  CG  . TYR   S  12 5   ? 14.94217  -136.05829 35.76608  1.000 36.12578  ? 5   TYR   L CG  1 
ATOM   32718 C  CD1 . TYR   S  12 5   ? 14.13417  -134.94248 35.59250  1.000 42.06500  ? 5   TYR   L CD1 1 
ATOM   32719 C  CD2 . TYR   S  12 5   ? 16.13756  -136.11693 35.06329  1.000 32.32218  ? 5   TYR   L CD2 1 
ATOM   32720 C  CE1 . TYR   S  12 5   ? 14.51360  -133.90613 34.75665  1.000 38.70338  ? 5   TYR   L CE1 1 
ATOM   32721 C  CE2 . TYR   S  12 5   ? 16.52471  -135.08895 34.22301  1.000 39.31101  ? 5   TYR   L CE2 1 
ATOM   32722 C  CZ  . TYR   S  12 5   ? 15.70764  -133.98715 34.07152  1.000 40.18891  ? 5   TYR   L CZ  1 
ATOM   32723 O  OH  . TYR   S  12 5   ? 16.08818  -132.96273 33.23491  1.000 38.35860  ? 5   TYR   L OH  1 
ATOM   32724 N  N   . GLY   S  12 6   ? 12.46438  -138.04908 38.81331  1.000 40.20330  ? 6   GLY   L N   1 
ATOM   32725 C  CA  . GLY   S  12 6   ? 11.69427  -139.14495 39.36412  1.000 32.23892  ? 6   GLY   L CA  1 
ATOM   32726 C  C   . GLY   S  12 6   ? 10.49884  -139.40596 38.47488  1.000 36.36881  ? 6   GLY   L C   1 
ATOM   32727 O  O   . GLY   S  12 6   ? 10.24126  -138.67450 37.51621  1.000 44.69877  ? 6   GLY   L O   1 
ATOM   32728 N  N   . ASP   S  12 7   ? 9.76625   -140.46841 38.80106  1.000 37.96575  ? 7   ASP   L N   1 
ATOM   32729 C  CA  . ASP   S  12 7   ? 8.57568   -140.85618 38.05307  1.000 33.72688  ? 7   ASP   L CA  1 
ATOM   32730 C  C   . ASP   S  12 7   ? 7.44742   -141.10564 39.03897  1.000 36.35741  ? 7   ASP   L C   1 
ATOM   32731 O  O   . ASP   S  12 7   ? 7.53529   -142.01669 39.86885  1.000 49.05352  ? 7   ASP   L O   1 
ATOM   32732 C  CB  . ASP   S  12 7   ? 8.83454   -142.09996 37.19735  1.000 21.33353  ? 7   ASP   L CB  1 
ATOM   32733 C  CG  . ASP   S  12 7   ? 7.66902   -142.43747 36.28408  1.000 36.31860  ? 7   ASP   L CG  1 
ATOM   32734 O  OD1 . ASP   S  12 7   ? 6.62703   -141.75141 36.35405  1.000 43.30758  ? 7   ASP   L OD1 1 
ATOM   32735 O  OD2 . ASP   S  12 7   ? 7.79548   -143.39170 35.48766  1.000 46.37713  ? 7   ASP   L OD2 1 
ATOM   32736 N  N   . ASN   S  12 8   ? 6.38930   -140.30103 38.94278  1.000 35.92758  ? 8   ASN   L N   1 
ATOM   32737 C  CA  . ASN   S  12 8   ? 5.24250   -140.40134 39.83349  1.000 35.99872  ? 8   ASN   L CA  1 
ATOM   32738 C  C   . ASN   S  12 8   ? 4.05145   -141.08770 39.17648  1.000 38.21835  ? 8   ASN   L C   1 
ATOM   32739 O  O   . ASN   S  12 8   ? 2.93302   -141.00083 39.69379  1.000 43.62448  ? 8   ASN   L O   1 
ATOM   32740 C  CB  . ASN   S  12 8   ? 4.84602   -139.01415 40.33794  1.000 30.95570  ? 8   ASN   L CB  1 
ATOM   32741 C  CG  . ASN   S  12 8   ? 5.99026   -138.29972 41.02809  1.000 37.99701  ? 8   ASN   L CG  1 
ATOM   32742 O  OD1 . ASN   S  12 8   ? 6.77428   -137.59693 40.38876  1.000 36.00594  ? 8   ASN   L OD1 1 
ATOM   32743 N  ND2 . ASN   S  12 8   ? 6.09390   -138.47771 42.34048  1.000 38.77707  ? 8   ASN   L ND2 1 
ATOM   32744 N  N   . GLY   S  12 9   ? 4.26855   -141.76234 38.04866  1.000 37.25894  ? 9   GLY   L N   1 
ATOM   32745 C  CA  . GLY   S  12 9   ? 3.19717   -142.52743 37.43005  1.000 44.32052  ? 9   GLY   L CA  1 
ATOM   32746 C  C   . GLY   S  12 9   ? 2.11758   -141.63174 36.85369  1.000 46.96551  ? 9   GLY   L C   1 
ATOM   32747 O  O   . GLY   S  12 9   ? 2.39314   -140.59405 36.24146  1.000 45.67718  ? 9   GLY   L O   1 
ATOM   32748 N  N   . GLY   S  12 10  ? 0.87044   -142.04341 37.04220  1.000 42.83084  ? 10  GLY   L N   1 
ATOM   32749 C  CA  . GLY   S  12 10  ? -0.26781  -141.27124 36.59795  1.000 46.05693  ? 10  GLY   L CA  1 
ATOM   32750 C  C   . GLY   S  12 10  ? -0.51432  -141.38300 35.10248  1.000 50.58498  ? 10  GLY   L C   1 
ATOM   32751 O  O   . GLY   S  12 10  ? 0.33596   -141.81278 34.32367  1.000 47.27109  ? 10  GLY   L O   1 
ATOM   32752 N  N   . THR   S  12 11  ? -1.71894  -140.97738 34.70262  1.000 48.63317  ? 11  THR   L N   1 
ATOM   32753 C  CA  . THR   S  12 11  ? -2.12258  -140.98377 33.30369  1.000 43.79511  ? 11  THR   L CA  1 
ATOM   32754 C  C   . THR   S  12 11  ? -3.20429  -139.93188 33.10016  1.000 45.60098  ? 11  THR   L C   1 
ATOM   32755 O  O   . THR   S  12 11  ? -4.13847  -139.81879 33.90541  1.000 51.65052  ? 11  THR   L O   1 
ATOM   32756 C  CB  . THR   S  12 11  ? -2.62611  -142.36717 32.86087  1.000 49.56074  ? 11  THR   L CB  1 
ATOM   32757 O  OG1 . THR   S  12 11  ? -1.54097  -143.30170 32.87637  1.000 53.94288  ? 11  THR   L OG1 1 
ATOM   32758 C  CG2 . THR   S  12 11  ? -3.19937  -142.31273 31.45429  1.000 44.04372  ? 11  THR   L CG2 1 
ATOM   32759 N  N   . ILE   S  12 12  ? -3.06402  -139.16532 32.01530  1.000 43.16563  ? 12  ILE   L N   1 
ATOM   32760 C  CA  . ILE   S  12 12  ? -3.96965  -138.07787 31.67629  1.000 40.73981  ? 12  ILE   L CA  1 
ATOM   32761 C  C   . ILE   S  12 12  ? -4.47371  -138.27525 30.25268  1.000 39.71121  ? 12  ILE   L C   1 
ATOM   32762 O  O   . ILE   S  12 12  ? -3.85156  -138.95345 29.43302  1.000 41.00879  ? 12  ILE   L O   1 
ATOM   32763 C  CB  . ILE   S  12 12  ? -3.29506  -136.69889 31.81886  1.000 41.20358  ? 12  ILE   L CB  1 
ATOM   32764 C  CG1 . ILE   S  12 12  ? -2.11747  -136.58189 30.84832  1.000 36.22883  ? 12  ILE   L CG1 1 
ATOM   32765 C  CG2 . ILE   S  12 12  ? -2.83291  -136.48261 33.25048  1.000 43.76950  ? 12  ILE   L CG2 1 
ATOM   32766 C  CD1 . ILE   S  12 12  ? -1.38789  -135.25753 30.93092  1.000 46.39590  ? 12  ILE   L CD1 1 
ATOM   32767 N  N   . LEU   S  12 13  ? -5.60920  -137.64495 29.96082  1.000 41.94127  ? 13  LEU   L N   1 
ATOM   32768 C  CA  . LEU   S  12 13  ? -6.30673  -137.85885 28.69934  1.000 43.31899  ? 13  LEU   L CA  1 
ATOM   32769 C  C   . LEU   S  12 13  ? -7.15612  -136.63645 28.37921  1.000 48.35049  ? 13  LEU   L C   1 
ATOM   32770 O  O   . LEU   S  12 13  ? -7.98095  -136.22380 29.19592  1.000 48.31355  ? 13  LEU   L O   1 
ATOM   32771 C  CB  . LEU   S  12 13  ? -7.17356  -139.12296 28.78130  1.000 42.10180  ? 13  LEU   L CB  1 
ATOM   32772 C  CG  . LEU   S  12 13  ? -8.46356  -139.22851 27.96470  1.000 43.10074  ? 13  LEU   L CG  1 
ATOM   32773 C  CD1 . LEU   S  12 13  ? -8.19223  -139.13939 26.47677  1.000 44.51293  ? 13  LEU   L CD1 1 
ATOM   32774 C  CD2 . LEU   S  12 13  ? -9.17651  -140.52716 28.29503  1.000 46.49981  ? 13  LEU   L CD2 1 
ATOM   32775 N  N   . GLY   S  12 14  ? -6.96544  -136.07583 27.19466  1.000 43.45097  ? 14  GLY   L N   1 
ATOM   32776 C  CA  . GLY   S  12 14  ? -7.74742  -134.93380 26.73802  1.000 40.72256  ? 14  GLY   L CA  1 
ATOM   32777 C  C   . GLY   S  12 14  ? -8.49147  -135.25365 25.45657  1.000 43.60423  ? 14  GLY   L C   1 
ATOM   32778 O  O   . GLY   S  12 14  ? -7.95736  -135.92562 24.57494  1.000 51.41791  ? 14  GLY   L O   1 
ATOM   32779 N  N   . ILE   S  12 15  ? -9.72917  -134.77101 25.36260  1.000 46.48616  ? 15  ILE   L N   1 
ATOM   32780 C  CA  . ILE   S  12 15  ? -10.58176 -135.00637 24.19886  1.000 52.58200  ? 15  ILE   L CA  1 
ATOM   32781 C  C   . ILE   S  12 15  ? -11.28469 -133.70496 23.83432  1.000 45.17497  ? 15  ILE   L C   1 
ATOM   32782 O  O   . ILE   S  12 15  ? -11.81029 -133.00611 24.70597  1.000 47.05966  ? 15  ILE   L O   1 
ATOM   32783 C  CB  . ILE   S  12 15  ? -11.60971 -136.13097 24.45867  1.000 43.92935  ? 15  ILE   L CB  1 
ATOM   32784 C  CG1 . ILE   S  12 15  ? -10.90173 -137.46267 24.71036  1.000 40.34203  ? 15  ILE   L CG1 1 
ATOM   32785 C  CG2 . ILE   S  12 15  ? -12.56383 -136.27323 23.28640  1.000 33.57866  ? 15  ILE   L CG2 1 
ATOM   32786 C  CD1 . ILE   S  12 15  ? -11.83773 -138.58451 25.09538  1.000 45.49469  ? 15  ILE   L CD1 1 
ATOM   32787 N  N   . ALA   S  12 16  ? -11.30639 -133.38283 22.54286  1.000 44.94128  ? 16  ALA   L N   1 
ATOM   32788 C  CA  . ALA   S  12 16  ? -11.89599 -132.14202 22.05036  1.000 45.76691  ? 16  ALA   L CA  1 
ATOM   32789 C  C   . ALA   S  12 16  ? -13.21678 -132.43909 21.35071  1.000 52.02047  ? 16  ALA   L C   1 
ATOM   32790 O  O   . ALA   S  12 16  ? -13.25370 -133.21167 20.38609  1.000 55.93553  ? 16  ALA   L O   1 
ATOM   32791 C  CB  . ALA   S  12 16  ? -10.93927 -131.42315 21.09972  1.000 45.35822  ? 16  ALA   L CB  1 
ATOM   32792 N  N   . GLY   S  12 17  ? -14.29161 -131.82056 21.83124  1.000 51.58775  ? 17  GLY   L N   1 
ATOM   32793 C  CA  . GLY   S  12 17  ? -15.59513 -131.92347 21.20888  1.000 54.77460  ? 17  GLY   L CA  1 
ATOM   32794 C  C   . GLY   S  12 17  ? -15.84065 -130.80208 20.22075  1.000 60.21397  ? 17  GLY   L C   1 
ATOM   32795 O  O   . GLY   S  12 17  ? -14.91950 -130.10624 19.78546  1.000 63.00663  ? 17  GLY   L O   1 
ATOM   32796 N  N   . GLU   S  12 18  ? -17.11455 -130.62419 19.86187  1.000 63.24243  ? 18  GLU   L N   1 
ATOM   32797 C  CA  . GLU   S  12 18  ? -17.46520 -129.55702 18.92953  1.000 63.80436  ? 18  GLU   L CA  1 
ATOM   32798 C  C   . GLU   S  12 18  ? -17.51743 -128.20413 19.62713  1.000 57.57335  ? 18  GLU   L C   1 
ATOM   32799 O  O   . GLU   S  12 18  ? -16.92511 -127.23108 19.15123  1.000 61.05748  ? 18  GLU   L O   1 
ATOM   32800 C  CB  . GLU   S  12 18  ? -18.80065 -129.85423 18.24824  1.000 64.47200  ? 18  GLU   L CB  1 
ATOM   32801 C  CG  . GLU   S  12 18  ? -19.15606 -128.84100 17.17316  1.000 65.83667  ? 18  GLU   L CG  1 
ATOM   32802 C  CD  . GLU   S  12 18  ? -20.43420 -129.18386 16.43769  1.000 78.93183  ? 18  GLU   L CD  1 
ATOM   32803 O  OE1 . GLU   S  12 18  ? -21.16451 -130.08760 16.89781  1.000 87.38398  ? 18  GLU   L OE1 1 
ATOM   32804 O  OE2 . GLU   S  12 18  ? -20.70642 -128.54857 15.39628  1.000 70.02136  ? 18  GLU   L OE2 1 
ATOM   32805 N  N   . ASP   S  12 19  ? -18.22556 -128.12206 20.75366  1.000 49.98460  ? 19  ASP   L N   1 
ATOM   32806 C  CA  . ASP   S  12 19  ? -18.33678 -126.88355 21.51487  1.000 48.93993  ? 19  ASP   L CA  1 
ATOM   32807 C  C   . ASP   S  12 19  ? -17.80946 -127.04039 22.93564  1.000 52.49907  ? 19  ASP   L C   1 
ATOM   32808 O  O   . ASP   S  12 19  ? -18.12023 -126.22006 23.80489  1.000 68.65273  ? 19  ASP   L O   1 
ATOM   32809 C  CB  . ASP   S  12 19  ? -19.78773 -126.39869 21.53727  1.000 57.23631  ? 19  ASP   L CB  1 
ATOM   32810 C  CG  . ASP   S  12 19  ? -20.72033 -127.38272 22.21542  1.000 60.57339  ? 19  ASP   L CG  1 
ATOM   32811 O  OD1 . ASP   S  12 19  ? -20.38098 -128.58298 22.26993  1.000 62.27490  ? 19  ASP   L OD1 1 
ATOM   32812 O  OD2 . ASP   S  12 19  ? -21.79391 -126.95724 22.69221  1.000 63.67498  ? 19  ASP   L OD2 1 
ATOM   32813 N  N   . PHE   S  12 20  ? -17.01564 -128.07638 23.18904  1.000 58.66308  ? 20  PHE   L N   1 
ATOM   32814 C  CA  . PHE   S  12 20  ? -16.52071 -128.35317 24.52843  1.000 61.79827  ? 20  PHE   L CA  1 
ATOM   32815 C  C   . PHE   S  12 20  ? -15.18924 -129.08155 24.42240  1.000 55.00414  ? 20  PHE   L C   1 
ATOM   32816 O  O   . PHE   S  12 20  ? -14.81084 -129.58472 23.36130  1.000 48.70479  ? 20  PHE   L O   1 
ATOM   32817 C  CB  . PHE   S  12 20  ? -17.52258 -129.18941 25.33254  1.000 59.09371  ? 20  PHE   L CB  1 
ATOM   32818 C  CG  . PHE   S  12 20  ? -17.60466 -130.62105 24.88476  1.000 52.72124  ? 20  PHE   L CG  1 
ATOM   32819 C  CD1 . PHE   S  12 20  ? -18.32753 -130.96729 23.75511  1.000 51.26947  ? 20  PHE   L CD1 1 
ATOM   32820 C  CD2 . PHE   S  12 20  ? -16.94937 -131.61890 25.58700  1.000 58.09131  ? 20  PHE   L CD2 1 
ATOM   32821 C  CE1 . PHE   S  12 20  ? -18.39938 -132.28166 23.33575  1.000 51.95758  ? 20  PHE   L CE1 1 
ATOM   32822 C  CE2 . PHE   S  12 20  ? -17.01716 -132.93178 25.17245  1.000 50.20599  ? 20  PHE   L CE2 1 
ATOM   32823 C  CZ  . PHE   S  12 20  ? -17.74242 -133.26457 24.04438  1.000 51.79307  ? 20  PHE   L CZ  1 
ATOM   32824 N  N   . ALA   S  12 21  ? -14.47854 -129.13339 25.54392  1.000 48.16077  ? 21  ALA   L N   1 
ATOM   32825 C  CA  . ALA   S  12 21  ? -13.27925 -129.94612 25.65065  1.000 40.16859  ? 21  ALA   L CA  1 
ATOM   32826 C  C   . ALA   S  12 21  ? -13.28258 -130.61496 27.01423  1.000 48.32930  ? 21  ALA   L C   1 
ATOM   32827 O  O   . ALA   S  12 21  ? -14.00414 -130.20464 27.92471  1.000 53.19825  ? 21  ALA   L O   1 
ATOM   32828 C  CB  . ALA   S  12 21  ? -12.00338 -129.12022 25.44986  1.000 39.57378  ? 21  ALA   L CB  1 
ATOM   32829 N  N   . VAL   S  12 22  ? -12.47308 -131.65834 27.14970  1.000 44.37302  ? 22  VAL   L N   1 
ATOM   32830 C  CA  . VAL   S  12 22  ? -12.42107 -132.43645 28.37814  1.000 43.19748  ? 22  VAL   L CA  1 
ATOM   32831 C  C   . VAL   S  12 22  ? -10.97168 -132.81933 28.64045  1.000 48.02449  ? 22  VAL   L C   1 
ATOM   32832 O  O   . VAL   S  12 22  ? -10.22287 -133.13464 27.70801  1.000 44.15446  ? 22  VAL   L O   1 
ATOM   32833 C  CB  . VAL   S  12 22  ? -13.34679 -133.67140 28.29030  1.000 39.41049  ? 22  VAL   L CB  1 
ATOM   32834 C  CG1 . VAL   S  12 22  ? -12.56493 -134.95393 28.03344  1.000 45.45072  ? 22  VAL   L CG1 1 
ATOM   32835 C  CG2 . VAL   S  12 22  ? -14.19246 -133.78822 29.53968  1.000 42.52086  ? 22  VAL   L CG2 1 
ATOM   32836 N  N   . LEU   S  12 23  ? -10.56745 -132.75305 29.91045  1.000 48.14007  ? 23  LEU   L N   1 
ATOM   32837 C  CA  . LEU   S  12 23  ? -9.21499  -133.12700 30.32252  1.000 47.87127  ? 23  LEU   L CA  1 
ATOM   32838 C  C   . LEU   S  12 23  ? -9.31330  -133.87110 31.64767  1.000 47.47741  ? 23  LEU   L C   1 
ATOM   32839 O  O   . LEU   S  12 23  ? -9.69424  -133.28673 32.66629  1.000 44.81509  ? 23  LEU   L O   1 
ATOM   32840 C  CB  . LEU   S  12 23  ? -8.30791  -131.90218 30.44609  1.000 45.34617  ? 23  LEU   L CB  1 
ATOM   32841 C  CG  . LEU   S  12 23  ? -6.82121  -132.19691 30.65712  1.000 45.99721  ? 23  LEU   L CG  1 
ATOM   32842 C  CD1 . LEU   S  12 23  ? -6.28224  -133.03408 29.51086  1.000 39.11274  ? 23  LEU   L CD1 1 
ATOM   32843 C  CD2 . LEU   S  12 23  ? -6.02390  -130.90913 30.80392  1.000 40.53223  ? 23  LEU   L CD2 1 
ATOM   32844 N  N   . ALA   S  12 24  ? -8.98269  -135.15770 31.63250  1.000 49.21078  ? 24  ALA   L N   1 
ATOM   32845 C  CA  . ALA   S  12 24  ? -9.10140  -136.02520 32.79057  1.000 50.13875  ? 24  ALA   L CA  1 
ATOM   32846 C  C   . ALA   S  12 24  ? -7.73646  -136.57663 33.17372  1.000 40.75261  ? 24  ALA   L C   1 
ATOM   32847 O  O   . ALA   S  12 24  ? -6.80931  -136.62754 32.36296  1.000 39.04407  ? 24  ALA   L O   1 
ATOM   32848 C  CB  . ALA   S  12 24  ? -10.06730 -137.18323 32.51960  1.000 41.44879  ? 24  ALA   L CB  1 
ATOM   32849 N  N   . GLY   S  12 25  ? -7.62871  -136.99164 34.42810  1.000 35.33669  ? 25  GLY   L N   1 
ATOM   32850 C  CA  . GLY   S  12 25  ? -6.40010  -137.58288 34.91949  1.000 45.77968  ? 25  GLY   L CA  1 
ATOM   32851 C  C   . GLY   S  12 25  ? -6.66790  -138.42303 36.14327  1.000 43.83416  ? 25  GLY   L C   1 
ATOM   32852 O  O   . GLY   S  12 25  ? -7.57684  -138.13294 36.92926  1.000 42.94834  ? 25  GLY   L O   1 
ATOM   32853 N  N   . ASP   S  12 26  ? -5.87983  -139.48009 36.30306  1.000 44.91803  ? 26  ASP   L N   1 
ATOM   32854 C  CA  . ASP   S  12 26  ? -6.01070  -140.26887 37.51824  1.000 51.73819  ? 26  ASP   L CA  1 
ATOM   32855 C  C   . ASP   S  12 26  ? -5.37976  -139.51800 38.68582  1.000 53.40563  ? 26  ASP   L C   1 
ATOM   32856 O  O   . ASP   S  12 26  ? -4.42393  -138.75476 38.51879  1.000 50.66630  ? 26  ASP   L O   1 
ATOM   32857 C  CB  . ASP   S  12 26  ? -5.38334  -141.65607 37.35783  1.000 50.10062  ? 26  ASP   L CB  1 
ATOM   32858 C  CG  . ASP   S  12 26  ? -3.88091  -141.60669 37.19588  1.000 60.22084  ? 26  ASP   L CG  1 
ATOM   32859 O  OD1 . ASP   S  12 26  ? -3.37908  -140.63492 36.59054  1.000 62.32257  ? 26  ASP   L OD1 1 
ATOM   32860 O  OD2 . ASP   S  12 26  ? -3.20375  -142.54513 37.67136  1.000 55.80526  ? 26  ASP   L OD2 1 
ATOM   32861 N  N   . THR   S  12 27  ? -5.94568  -139.71686 39.87557  1.000 42.62061  ? 27  THR   L N   1 
ATOM   32862 C  CA  . THR   S  12 27  ? -5.52859  -138.98239 41.06151  1.000 44.85372  ? 27  THR   L CA  1 
ATOM   32863 C  C   . THR   S  12 27  ? -4.50425  -139.74632 41.89204  1.000 51.16027  ? 27  THR   L C   1 
ATOM   32864 O  O   . THR   S  12 27  ? -4.25794  -139.38507 43.04796  1.000 51.77966  ? 27  THR   L O   1 
ATOM   32865 C  CB  . THR   S  12 27  ? -6.74385  -138.62643 41.91841  1.000 44.56500  ? 27  THR   L CB  1 
ATOM   32866 O  OG1 . THR   S  12 27  ? -7.34895  -139.82409 42.41818  1.000 43.27104  ? 27  THR   L OG1 1 
ATOM   32867 C  CG2 . THR   S  12 27  ? -7.76353  -137.86244 41.09212  1.000 48.05357  ? 27  THR   L CG2 1 
ATOM   32868 N  N   . ARG   S  12 28  ? -3.89750  -140.78509 41.32535  1.000 49.56112  ? 28  ARG   L N   1 
ATOM   32869 C  CA  . ARG   S  12 28  ? -2.91990  -141.59456 42.03738  1.000 41.87416  ? 28  ARG   L CA  1 
ATOM   32870 C  C   . ARG   S  12 28  ? -1.51512  -141.04752 41.81538  1.000 43.76726  ? 28  ARG   L C   1 
ATOM   32871 O  O   . ARG   S  12 28  ? -1.10282  -140.81544 40.67415  1.000 50.54392  ? 28  ARG   L O   1 
ATOM   32872 C  CB  . ARG   S  12 28  ? -2.99665  -143.05154 41.58196  1.000 47.00539  ? 28  ARG   L CB  1 
ATOM   32873 C  CG  . ARG   S  12 28  ? -1.81853  -143.89091 42.03255  1.000 47.24303  ? 28  ARG   L CG  1 
ATOM   32874 C  CD  . ARG   S  12 28  ? -1.99776  -145.35578 41.68123  1.000 45.56230  ? 28  ARG   L CD  1 
ATOM   32875 N  NE  . ARG   S  12 28  ? -2.95361  -146.01055 42.56477  1.000 49.53940  ? 28  ARG   L NE  1 
ATOM   32876 C  CZ  . ARG   S  12 28  ? -3.25510  -147.30041 42.51748  1.000 45.20302  ? 28  ARG   L CZ  1 
ATOM   32877 N  NH1 . ARG   S  12 28  ? -2.69398  -148.10953 41.63377  1.000 47.53628  ? 28  ARG   L NH1 1 
ATOM   32878 N  NH2 . ARG   S  12 28  ? -4.14087  -147.79093 43.37944  1.000 45.92701  ? 28  ARG   L NH2 1 
ATOM   32879 N  N   . ASN   S  12 29  ? -0.78865  -140.84375 42.91135  1.000 37.27062  ? 29  ASN   L N   1 
ATOM   32880 C  CA  . ASN   S  12 29  ? 0.60721   -140.42390 42.88937  1.000 39.86519  ? 29  ASN   L CA  1 
ATOM   32881 C  C   . ASN   S  12 29  ? 1.43178   -141.52432 43.54291  1.000 45.38775  ? 29  ASN   L C   1 
ATOM   32882 O  O   . ASN   S  12 29  ? 1.17271   -141.88698 44.69816  1.000 43.14187  ? 29  ASN   L O   1 
ATOM   32883 C  CB  . ASN   S  12 29  ? 0.78615   -139.09272 43.62591  1.000 40.24324  ? 29  ASN   L CB  1 
ATOM   32884 C  CG  . ASN   S  12 29  ? 2.15858   -138.47761 43.41099  1.000 44.59487  ? 29  ASN   L CG  1 
ATOM   32885 O  OD1 . ASN   S  12 29  ? 3.15602   -138.94848 43.95678  1.000 42.99621  ? 29  ASN   L OD1 1 
ATOM   32886 N  ND2 . ASN   S  12 29  ? 2.20997   -137.40414 42.62817  1.000 44.58587  ? 29  ASN   L ND2 1 
ATOM   32887 N  N   . ILE   S  12 30  ? 2.41629   -142.04984 42.80916  1.000 36.97703  ? 30  ILE   L N   1 
ATOM   32888 C  CA  . ILE   S  12 30  ? 3.20117   -143.19767 43.24621  1.000 41.76363  ? 30  ILE   L CA  1 
ATOM   32889 C  C   . ILE   S  12 30  ? 4.68578   -142.84114 43.25313  1.000 38.28335  ? 30  ILE   L C   1 
ATOM   32890 O  O   . ILE   S  12 30  ? 5.11585   -141.83239 42.69619  1.000 41.18308  ? 30  ILE   L O   1 
ATOM   32891 C  CB  . ILE   S  12 30  ? 2.96136   -144.44584 42.36821  1.000 46.46428  ? 30  ILE   L CB  1 
ATOM   32892 C  CG1 . ILE   S  12 30  ? 3.38181   -144.18493 40.91840  1.000 37.76455  ? 30  ILE   L CG1 1 
ATOM   32893 C  CG2 . ILE   S  12 30  ? 1.51617   -144.89569 42.44387  1.000 43.03095  ? 30  ILE   L CG2 1 
ATOM   32894 C  CD1 . ILE   S  12 30  ? 4.72928   -144.77528 40.54962  1.000 33.47393  ? 30  ILE   L CD1 1 
ATOM   32895 N  N   . THR   S  12 31  ? 5.46624   -143.70771 43.89711  1.000 41.03522  ? 31  THR   L N   1 
ATOM   32896 C  CA  . THR   S  12 31  ? 6.92382   -143.68714 43.83193  1.000 40.62082  ? 31  THR   L CA  1 
ATOM   32897 C  C   . THR   S  12 31  ? 7.39551   -145.13070 43.86791  1.000 39.20035  ? 31  THR   L C   1 
ATOM   32898 O  O   . THR   S  12 31  ? 7.09031   -145.85398 44.82055  1.000 39.42036  ? 31  THR   L O   1 
ATOM   32899 C  CB  . THR   S  12 31  ? 7.54085   -142.89317 44.98929  1.000 36.47594  ? 31  THR   L CB  1 
ATOM   32900 O  OG1 . THR   S  12 31  ? 7.24009   -141.50015 44.83547  1.000 45.20932  ? 31  THR   L OG1 1 
ATOM   32901 C  CG2 . THR   S  12 31  ? 9.05256   -143.08359 45.01929  1.000 24.42966  ? 31  THR   L CG2 1 
ATOM   32902 N  N   . ASP   S  12 32  ? 8.12625   -145.54676 42.83297  1.000 46.12330  ? 32  ASP   L N   1 
ATOM   32903 C  CA  . ASP   S  12 32  ? 8.54984   -146.93577 42.68544  1.000 39.28180  ? 32  ASP   L CA  1 
ATOM   32904 C  C   . ASP   S  12 32  ? 7.34973   -147.87102 42.76423  1.000 38.22528  ? 32  ASP   L C   1 
ATOM   32905 O  O   . ASP   S  12 32  ? 6.45285   -147.80535 41.91787  1.000 42.72027  ? 32  ASP   L O   1 
ATOM   32906 C  CB  . ASP   S  12 32  ? 9.59199   -147.30111 43.74415  1.000 42.06178  ? 32  ASP   L CB  1 
ATOM   32907 C  CG  . ASP   S  12 32  ? 10.86483  -146.48533 43.61442  1.000 49.12155  ? 32  ASP   L CG  1 
ATOM   32908 O  OD1 . ASP   S  12 32  ? 11.31252  -146.25582 42.46962  1.000 35.93138  ? 32  ASP   L OD1 1 
ATOM   32909 O  OD2 . ASP   S  12 32  ? 11.41604  -146.07235 44.65828  1.000 58.99843  ? 32  ASP   L OD2 1 
ATOM   32910 N  N   . TYR   S  12 33  ? 7.31758   -148.73603 43.77832  1.000 45.62305  ? 33  TYR   L N   1 
ATOM   32911 C  CA  . TYR   S  12 33  ? 6.21264   -149.66546 43.98119  1.000 41.52735  ? 33  TYR   L CA  1 
ATOM   32912 C  C   . TYR   S  12 33  ? 5.30204   -149.25985 45.13277  1.000 44.27391  ? 33  TYR   L C   1 
ATOM   32913 O  O   . TYR   S  12 33  ? 4.39852   -150.02230 45.49350  1.000 37.36476  ? 33  TYR   L O   1 
ATOM   32914 C  CB  . TYR   S  12 33  ? 6.74398   -151.08101 44.21224  1.000 40.35897  ? 33  TYR   L CB  1 
ATOM   32915 C  CG  . TYR   S  12 33  ? 7.14759   -151.78336 42.94109  1.000 44.75502  ? 33  TYR   L CG  1 
ATOM   32916 C  CD1 . TYR   S  12 33  ? 6.19166   -152.35554 42.11297  1.000 48.70964  ? 33  TYR   L CD1 1 
ATOM   32917 C  CD2 . TYR   S  12 33  ? 8.48121   -151.87337 42.56536  1.000 42.29293  ? 33  TYR   L CD2 1 
ATOM   32918 C  CE1 . TYR   S  12 33  ? 6.55017   -152.99870 40.94675  1.000 51.64676  ? 33  TYR   L CE1 1 
ATOM   32919 C  CE2 . TYR   S  12 33  ? 8.85119   -152.51475 41.39941  1.000 47.14201  ? 33  TYR   L CE2 1 
ATOM   32920 C  CZ  . TYR   S  12 33  ? 7.88044   -153.07683 40.59345  1.000 61.06151  ? 33  TYR   L CZ  1 
ATOM   32921 O  OH  . TYR   S  12 33  ? 8.23585   -153.72045 39.42906  1.000 74.53756  ? 33  TYR   L OH  1 
ATOM   32922 N  N   . SER   S  12 34  ? 5.51343   -148.08501 45.71584  1.000 46.56435  ? 34  SER   L N   1 
ATOM   32923 C  CA  . SER   S  12 34  ? 4.69857   -147.59155 46.81396  1.000 39.28690  ? 34  SER   L CA  1 
ATOM   32924 C  C   . SER   S  12 34  ? 3.76862   -146.49108 46.31737  1.000 36.80795  ? 34  SER   L C   1 
ATOM   32925 O  O   . SER   S  12 34  ? 4.01436   -145.85846 45.28753  1.000 38.78386  ? 34  SER   L O   1 
ATOM   32926 C  CB  . SER   S  12 34  ? 5.58066   -147.06968 47.95475  1.000 40.55513  ? 34  SER   L CB  1 
ATOM   32927 O  OG  . SER   S  12 34  ? 4.82304   -146.86313 49.13376  1.000 52.09964  ? 34  SER   L OG  1 
ATOM   32928 N  N   . ILE   S  12 35  ? 2.68545   -146.27260 47.05979  1.000 37.13745  ? 35  ILE   L N   1 
ATOM   32929 C  CA  . ILE   S  12 35  ? 1.70315   -145.24268 46.73631  1.000 40.63612  ? 35  ILE   L CA  1 
ATOM   32930 C  C   . ILE   S  12 35  ? 1.95113   -144.03118 47.62431  1.000 39.63808  ? 35  ILE   L C   1 
ATOM   32931 O  O   . ILE   S  12 35  ? 2.01685   -144.15299 48.85374  1.000 35.11348  ? 35  ILE   L O   1 
ATOM   32932 C  CB  . ILE   S  12 35  ? 0.26541   -145.76458 46.90422  1.000 44.30836  ? 35  ILE   L CB  1 
ATOM   32933 C  CG1 . ILE   S  12 35  ? -0.08662  -146.74033 45.77838  1.000 34.94868  ? 35  ILE   L CG1 1 
ATOM   32934 C  CG2 . ILE   S  12 35  ? -0.72536  -144.60865 46.93364  1.000 36.65634  ? 35  ILE   L CG2 1 
ATOM   32935 C  CD1 . ILE   S  12 35  ? -1.50663  -147.26747 45.84564  1.000 30.64332  ? 35  ILE   L CD1 1 
ATOM   32936 N  N   . ASN   S  12 36  ? 2.09914   -142.86016 47.00166  1.000 45.12768  ? 36  ASN   L N   1 
ATOM   32937 C  CA  . ASN   S  12 36  ? 2.28082   -141.62838 47.76342  1.000 35.83093  ? 36  ASN   L CA  1 
ATOM   32938 C  C   . ASN   S  12 36  ? 0.94182   -141.03302 48.17621  1.000 34.95930  ? 36  ASN   L C   1 
ATOM   32939 O  O   . ASN   S  12 36  ? 0.77761   -140.59396 49.32105  1.000 32.94269  ? 36  ASN   L O   1 
ATOM   32940 C  CB  . ASN   S  12 36  ? 3.08157   -140.61080 46.94843  1.000 31.92967  ? 36  ASN   L CB  1 
ATOM   32941 C  CG  . ASN   S  12 36  ? 4.49878   -141.06731 46.66992  1.000 40.79237  ? 36  ASN   L CG  1 
ATOM   32942 O  OD1 . ASN   S  12 36  ? 5.08820   -141.82098 47.44534  1.000 48.40794  ? 36  ASN   L OD1 1 
ATOM   32943 N  ND2 . ASN   S  12 36  ? 5.05933   -140.60103 45.55948  1.000 35.90949  ? 36  ASN   L ND2 1 
ATOM   32944 N  N   . SER   S  12 37  ? -0.02113  -141.01006 47.25888  1.000 33.97175  ? 37  SER   L N   1 
ATOM   32945 C  CA  . SER   S  12 37  ? -1.32509  -140.43607 47.55813  1.000 31.87419  ? 37  SER   L CA  1 
ATOM   32946 C  C   . SER   S  12 37  ? -2.36254  -141.03657 46.62537  1.000 40.27636  ? 37  SER   L C   1 
ATOM   32947 O  O   . SER   S  12 37  ? -2.07549  -141.32981 45.46192  1.000 42.58850  ? 37  SER   L O   1 
ATOM   32948 C  CB  . SER   S  12 37  ? -1.31425  -138.91084 47.42045  1.000 43.71776  ? 37  SER   L CB  1 
ATOM   32949 O  OG  . SER   S  12 37  ? -2.61003  -138.37442 47.62052  1.000 42.48677  ? 37  SER   L OG  1 
ATOM   32950 N  N   . ARG   S  12 38  ? -3.57271  -141.21502 47.15126  1.000 44.54651  ? 38  ARG   L N   1 
ATOM   32951 C  CA  . ARG   S  12 38  ? -4.68831  -141.69179 46.34650  1.000 45.64496  ? 38  ARG   L CA  1 
ATOM   32952 C  C   . ARG   S  12 38  ? -5.51821  -140.55704 45.76406  1.000 47.20416  ? 38  ARG   L C   1 
ATOM   32953 O  O   . ARG   S  12 38  ? -6.38405  -140.81325 44.92023  1.000 52.01299  ? 38  ARG   L O   1 
ATOM   32954 C  CB  . ARG   S  12 38  ? -5.59319  -142.61679 47.17154  1.000 34.10522  ? 38  ARG   L CB  1 
ATOM   32955 C  CG  . ARG   S  12 38  ? -4.92317  -143.90090 47.64074  1.000 39.41895  ? 38  ARG   L CG  1 
ATOM   32956 C  CD  . ARG   S  12 38  ? -5.94391  -144.86893 48.22876  1.000 49.12858  ? 38  ARG   L CD  1 
ATOM   32957 N  NE  . ARG   S  12 38  ? -5.31804  -145.95398 48.97494  1.000 40.90248  ? 38  ARG   L NE  1 
ATOM   32958 C  CZ  . ARG   S  12 38  ? -4.91201  -147.09643 48.43811  1.000 45.24546  ? 38  ARG   L CZ  1 
ATOM   32959 N  NH1 . ARG   S  12 38  ? -5.04565  -147.33843 47.14418  1.000 34.11155  ? 38  ARG   L NH1 1 
ATOM   32960 N  NH2 . ARG   S  12 38  ? -4.35660  -148.01895 49.21929  1.000 42.07421  ? 38  ARG   L NH2 1 
ATOM   32961 N  N   . TYR   S  12 39  ? -5.28227  -139.31674 46.19390  1.000 37.28376  ? 39  TYR   L N   1 
ATOM   32962 C  CA  . TYR   S  12 39  ? -5.95633  -138.16282 45.59698  1.000 44.06005  ? 39  TYR   L CA  1 
ATOM   32963 C  C   . TYR   S  12 39  ? -4.96540  -136.99759 45.60599  1.000 49.11947  ? 39  TYR   L C   1 
ATOM   32964 O  O   . TYR   S  12 39  ? -4.93750  -136.19593 46.54211  1.000 49.60284  ? 39  TYR   L O   1 
ATOM   32965 C  CB  . TYR   S  12 39  ? -7.24317  -137.80812 46.32658  1.000 44.77102  ? 39  TYR   L CB  1 
ATOM   32966 C  CG  . TYR   S  12 39  ? -8.02252  -136.70941 45.63953  1.000 46.50477  ? 39  TYR   L CG  1 
ATOM   32967 C  CD1 . TYR   S  12 39  ? -8.81667  -136.98426 44.53524  1.000 54.27313  ? 39  TYR   L CD1 1 
ATOM   32968 C  CD2 . TYR   S  12 39  ? -7.95468  -135.39591 46.08453  1.000 50.91873  ? 39  TYR   L CD2 1 
ATOM   32969 C  CE1 . TYR   S  12 39  ? -9.52607  -135.98404 43.89590  1.000 58.31426  ? 39  TYR   L CE1 1 
ATOM   32970 C  CE2 . TYR   S  12 39  ? -8.66147  -134.38755 45.45072  1.000 48.70854  ? 39  TYR   L CE2 1 
ATOM   32971 C  CZ  . TYR   S  12 39  ? -9.44501  -134.68906 44.35761  1.000 50.43373  ? 39  TYR   L CZ  1 
ATOM   32972 O  OH  . TYR   S  12 39  ? -10.15241 -133.69686 43.72113  1.000 57.66712  ? 39  TYR   L OH  1 
ATOM   32973 N  N   . GLU   S  12 40  ? -4.15012  -136.92609 44.55821  1.000 50.97439  ? 40  GLU   L N   1 
ATOM   32974 C  CA  . GLU   S  12 40  ? -3.26052  -135.78853 44.32391  1.000 48.96347  ? 40  GLU   L CA  1 
ATOM   32975 C  C   . GLU   S  12 40  ? -3.54598  -135.26939 42.92407  1.000 49.82139  ? 40  GLU   L C   1 
ATOM   32976 O  O   . GLU   S  12 40  ? -3.01942  -135.81414 41.93641  1.000 50.43104  ? 40  GLU   L O   1 
ATOM   32977 C  CB  . GLU   S  12 40  ? -1.79184  -136.18350 44.47466  1.000 45.05814  ? 40  GLU   L CB  1 
ATOM   32978 C  CG  . GLU   S  12 40  ? -0.81229  -135.01950 44.40327  1.000 38.26815  ? 40  GLU   L CG  1 
ATOM   32979 C  CD  . GLU   S  12 40  ? -0.87775  -134.10091 45.61759  1.000 51.12623  ? 40  GLU   L CD  1 
ATOM   32980 O  OE1 . GLU   S  12 40  ? -1.59613  -134.42213 46.58916  1.000 49.07582  ? 40  GLU   L OE1 1 
ATOM   32981 O  OE2 . GLU   S  12 40  ? -0.20253  -133.04979 45.59982  1.000 52.72209  ? 40  GLU   L OE2 1 
ATOM   32982 N  N   . PRO   S  12 41  ? -4.38059  -134.24022 42.78487  1.000 52.17773  ? 41  PRO   L N   1 
ATOM   32983 C  CA  . PRO   S  12 41  ? -4.82053  -133.82015 41.44888  1.000 49.87112  ? 41  PRO   L CA  1 
ATOM   32984 C  C   . PRO   S  12 41  ? -3.67316  -133.27445 40.61614  1.000 45.96792  ? 41  PRO   L C   1 
ATOM   32985 O  O   . PRO   S  12 41  ? -2.77865  -132.59328 41.12322  1.000 41.18522  ? 41  PRO   L O   1 
ATOM   32986 C  CB  . PRO   S  12 41  ? -5.85957  -132.73106 41.74368  1.000 48.27806  ? 41  PRO   L CB  1 
ATOM   32987 C  CG  . PRO   S  12 41  ? -6.27710  -132.96925 43.16273  1.000 47.26799  ? 41  PRO   L CG  1 
ATOM   32988 C  CD  . PRO   S  12 41  ? -5.05566  -133.48438 43.85152  1.000 46.28401  ? 41  PRO   L CD  1 
ATOM   32989 N  N   . LYS   S  12 42  ? -3.70855  -133.58665 39.31914  1.000 38.04219  ? 42  LYS   L N   1 
ATOM   32990 C  CA  . LYS   S  12 42  ? -2.70479  -133.09821 38.38518  1.000 42.11953  ? 42  LYS   L CA  1 
ATOM   32991 C  C   . LYS   S  12 42  ? -3.32034  -132.48040 37.13558  1.000 47.26332  ? 42  LYS   L C   1 
ATOM   32992 O  O   . LYS   S  12 42  ? -2.59180  -132.19485 36.17719  1.000 44.75807  ? 42  LYS   L O   1 
ATOM   32993 C  CB  . LYS   S  12 42  ? -1.73711  -134.21966 37.99431  1.000 44.75925  ? 42  LYS   L CB  1 
ATOM   32994 C  CG  . LYS   S  12 42  ? -2.39812  -135.52205 37.59286  1.000 38.63632  ? 42  LYS   L CG  1 
ATOM   32995 C  CD  . LYS   S  12 42  ? -1.39091  -136.43064 36.90931  1.000 43.80916  ? 42  LYS   L CD  1 
ATOM   32996 C  CE  . LYS   S  12 42  ? -1.80819  -137.88903 36.96846  1.000 50.31340  ? 42  LYS   L CE  1 
ATOM   32997 N  NZ  . LYS   S  12 42  ? -1.70700  -138.43889 38.35207  1.000 46.82348  ? 42  LYS   L NZ  1 
ATOM   32998 N  N   . VAL   S  12 43  ? -4.63340  -132.27186 37.11776  1.000 47.35978  ? 43  VAL   L N   1 
ATOM   32999 C  CA  . VAL   S  12 43  ? -5.31350  -131.53230 36.05990  1.000 44.66807  ? 43  VAL   L CA  1 
ATOM   33000 C  C   . VAL   S  12 43  ? -5.88667  -130.27265 36.69208  1.000 45.48475  ? 43  VAL   L C   1 
ATOM   33001 O  O   . VAL   S  12 43  ? -6.72353  -130.35515 37.60000  1.000 49.70839  ? 43  VAL   L O   1 
ATOM   33002 C  CB  . VAL   S  12 43  ? -6.41062  -132.37429 35.39200  1.000 50.25125  ? 43  VAL   L CB  1 
ATOM   33003 C  CG1 . VAL   S  12 43  ? -7.08195  -131.58601 34.28074  1.000 51.67570  ? 43  VAL   L CG1 1 
ATOM   33004 C  CG2 . VAL   S  12 43  ? -5.82546  -133.67294 34.85696  1.000 40.14932  ? 43  VAL   L CG2 1 
ATOM   33005 N  N   . PHE   S  12 44  ? -5.43538  -129.10807 36.22247  1.000 52.63825  ? 44  PHE   L N   1 
ATOM   33006 C  CA  . PHE   S  12 44  ? -5.69075  -127.84479 36.89908  1.000 45.20829  ? 44  PHE   L CA  1 
ATOM   33007 C  C   . PHE   S  12 44  ? -6.40229  -126.85139 35.99241  1.000 40.92982  ? 44  PHE   L C   1 
ATOM   33008 O  O   . PHE   S  12 44  ? -6.16552  -126.80128 34.78196  1.000 36.47939  ? 44  PHE   L O   1 
ATOM   33009 C  CB  . PHE   S  12 44  ? -4.38992  -127.20758 37.39299  1.000 39.06272  ? 44  PHE   L CB  1 
ATOM   33010 C  CG  . PHE   S  12 44  ? -3.64083  -128.04764 38.37834  1.000 48.47476  ? 44  PHE   L CG  1 
ATOM   33011 C  CD1 . PHE   S  12 44  ? -4.02837  -128.09081 39.70675  1.000 49.62693  ? 44  PHE   L CD1 1 
ATOM   33012 C  CD2 . PHE   S  12 44  ? -2.54316  -128.78901 37.97981  1.000 47.30010  ? 44  PHE   L CD2 1 
ATOM   33013 C  CE1 . PHE   S  12 44  ? -3.33813  -128.86005 40.61685  1.000 48.59549  ? 44  PHE   L CE1 1 
ATOM   33014 C  CE2 . PHE   S  12 44  ? -1.84822  -129.56137 38.88501  1.000 49.75275  ? 44  PHE   L CE2 1 
ATOM   33015 C  CZ  . PHE   S  12 44  ? -2.24521  -129.59711 40.20604  1.000 53.77536  ? 44  PHE   L CZ  1 
ATOM   33016 N  N   . ASP   S  12 45  ? -7.26624  -126.04841 36.60933  1.000 44.94315  ? 45  ASP   L N   1 
ATOM   33017 C  CA  . ASP   S  12 45  ? -7.86524  -124.88935 35.95985  1.000 49.04906  ? 45  ASP   L CA  1 
ATOM   33018 C  C   . ASP   S  12 45  ? -6.90281  -123.71205 36.07608  1.000 48.07425  ? 45  ASP   L C   1 
ATOM   33019 O  O   . ASP   S  12 45  ? -6.58150  -123.27269 37.18606  1.000 44.52272  ? 45  ASP   L O   1 
ATOM   33020 C  CB  . ASP   S  12 45  ? -9.20942  -124.56080 36.60898  1.000 44.50963  ? 45  ASP   L CB  1 
ATOM   33021 C  CG  . ASP   S  12 45  ? -9.99787  -123.50929 35.84639  1.000 52.05848  ? 45  ASP   L CG  1 
ATOM   33022 O  OD1 . ASP   S  12 45  ? -9.39574  -122.70478 35.10268  1.000 54.81323  ? 45  ASP   L OD1 1 
ATOM   33023 O  OD2 . ASP   S  12 45  ? -11.23571 -123.48530 36.00286  1.000 56.34790  ? 45  ASP   L OD2 1 
ATOM   33024 N  N   . CYS   S  12 46  ? -6.44300  -123.20103 34.93780  1.000 43.00244  ? 46  CYS   L N   1 
ATOM   33025 C  CA  . CYS   S  12 46  ? -5.47067  -122.11835 34.92056  1.000 50.33568  ? 46  CYS   L CA  1 
ATOM   33026 C  C   . CYS   S  12 46  ? -6.09254  -120.76015 34.62348  1.000 51.78408  ? 46  CYS   L C   1 
ATOM   33027 O  O   . CYS   S  12 46  ? -5.36239  -119.76973 34.52316  1.000 41.99282  ? 46  CYS   L O   1 
ATOM   33028 C  CB  . CYS   S  12 46  ? -4.36976  -122.42205 33.89976  1.000 48.64930  ? 46  CYS   L CB  1 
ATOM   33029 S  SG  . CYS   S  12 46  ? -3.45897  -123.94784 34.24100  1.000 53.81908  ? 46  CYS   L SG  1 
ATOM   33030 N  N   . GLY   S  12 47  ? -7.41189  -120.68472 34.49582  1.000 54.08799  ? 47  GLY   L N   1 
ATOM   33031 C  CA  . GLY   S  12 47  ? -8.07545  -119.44500 34.15590  1.000 42.93703  ? 47  GLY   L CA  1 
ATOM   33032 C  C   . GLY   S  12 47  ? -8.23228  -119.26666 32.65552  1.000 47.70359  ? 47  GLY   L C   1 
ATOM   33033 O  O   . GLY   S  12 47  ? -7.60716  -119.95037 31.84526  1.000 51.22928  ? 47  GLY   L O   1 
ATOM   33034 N  N   . ASP   S  12 48  ? -9.09924  -118.31931 32.29041  1.000 46.52168  ? 48  ASP   L N   1 
ATOM   33035 C  CA  . ASP   S  12 48  ? -9.41271  -118.03292 30.88862  1.000 51.37614  ? 48  ASP   L CA  1 
ATOM   33036 C  C   . ASP   S  12 48  ? -9.86932  -119.28680 30.14605  1.000 50.49834  ? 48  ASP   L C   1 
ATOM   33037 O  O   . ASP   S  12 48  ? -9.63599  -119.42934 28.94203  1.000 40.97712  ? 48  ASP   L O   1 
ATOM   33038 C  CB  . ASP   S  12 48  ? -8.22353  -117.38400 30.17550  1.000 49.40268  ? 48  ASP   L CB  1 
ATOM   33039 C  CG  . ASP   S  12 48  ? -8.02174  -115.93697 30.58017  1.000 47.92286  ? 48  ASP   L CG  1 
ATOM   33040 O  OD1 . ASP   S  12 48  ? -8.80035  -115.43678 31.42134  1.000 50.03450  ? 48  ASP   L OD1 1 
ATOM   33041 O  OD2 . ASP   S  12 48  ? -7.08690  -115.29882 30.05219  1.000 44.75589  ? 48  ASP   L OD2 1 
ATOM   33042 N  N   . ASN   S  12 49  ? -10.52788 -120.19644 30.87254  1.000 51.33764  ? 49  ASN   L N   1 
ATOM   33043 C  CA  . ASN   S  12 49  ? -11.03300 -121.45821 30.32590  1.000 50.53383  ? 49  ASN   L CA  1 
ATOM   33044 C  C   . ASN   S  12 49  ? -9.91474  -122.27436 29.68317  1.000 50.48150  ? 49  ASN   L C   1 
ATOM   33045 O  O   . ASN   S  12 49  ? -10.01833 -122.72830 28.54161  1.000 48.94981  ? 49  ASN   L O   1 
ATOM   33046 C  CB  . ASN   S  12 49  ? -12.17445 -121.21886 29.33596  1.000 57.68597  ? 49  ASN   L CB  1 
ATOM   33047 C  CG  . ASN   S  12 49  ? -13.53541 -121.38373 29.97419  1.000 67.95547  ? 49  ASN   L CG  1 
ATOM   33048 O  OD1 . ASN   S  12 49  ? -13.67821 -121.26939 31.19333  1.000 69.64602  ? 49  ASN   L OD1 1 
ATOM   33049 N  ND2 . ASN   S  12 49  ? -14.54507 -121.66265 29.15569  1.000 58.36229  ? 49  ASN   L ND2 1 
ATOM   33050 N  N   . ILE   S  12 50  ? -8.83347  -122.45793 30.43437  1.000 49.21409  ? 50  ILE   L N   1 
ATOM   33051 C  CA  . ILE   S  12 50  ? -7.69630  -123.26091 30.00554  1.000 47.06343  ? 50  ILE   L CA  1 
ATOM   33052 C  C   . ILE   S  12 50  ? -7.38713  -124.25203 31.11419  1.000 45.16654  ? 50  ILE   L C   1 
ATOM   33053 O  O   . ILE   S  12 50  ? -7.04600  -123.84728 32.23268  1.000 46.13519  ? 50  ILE   L O   1 
ATOM   33054 C  CB  . ILE   S  12 50  ? -6.45890  -122.40179 29.70045  1.000 48.65565  ? 50  ILE   L CB  1 
ATOM   33055 C  CG1 . ILE   S  12 50  ? -6.79026  -121.32298 28.66766  1.000 47.63316  ? 50  ILE   L CG1 1 
ATOM   33056 C  CG2 . ILE   S  12 50  ? -5.31349  -123.28293 29.22432  1.000 48.57562  ? 50  ILE   L CG2 1 
ATOM   33057 C  CD1 . ILE   S  12 50  ? -5.67676  -120.31865 28.45582  1.000 47.68551  ? 50  ILE   L CD1 1 
ATOM   33058 N  N   . VAL   S  12 51  ? -7.50622  -125.54141 30.81355  1.000 40.78646  ? 51  VAL   L N   1 
ATOM   33059 C  CA  . VAL   S  12 51  ? -7.13210  -126.59572 31.74861  1.000 44.90111  ? 51  VAL   L CA  1 
ATOM   33060 C  C   . VAL   S  12 51  ? -5.81147  -127.19573 31.28803  1.000 45.42474  ? 51  VAL   L C   1 
ATOM   33061 O  O   . VAL   S  12 51  ? -5.57644  -127.35676 30.08539  1.000 42.56591  ? 51  VAL   L O   1 
ATOM   33062 C  CB  . VAL   S  12 51  ? -8.22700  -127.67233 31.87349  1.000 40.36746  ? 51  VAL   L CB  1 
ATOM   33063 C  CG1 . VAL   S  12 51  ? -9.42978  -127.11213 32.61267  1.000 38.23787  ? 51  VAL   L CG1 1 
ATOM   33064 C  CG2 . VAL   S  12 51  ? -8.63365  -128.17601 30.50711  1.000 45.21739  ? 51  VAL   L CG2 1 
ATOM   33065 N  N   . MET   S  12 52  ? -4.94639  -127.51650 32.24775  1.000 41.75282  ? 52  MET   L N   1 
ATOM   33066 C  CA  . MET   S  12 52  ? -3.57900  -127.91903 31.95180  1.000 45.60670  ? 52  MET   L CA  1 
ATOM   33067 C  C   . MET   S  12 52  ? -3.18562  -129.11402 32.80910  1.000 50.05273  ? 52  MET   L C   1 
ATOM   33068 O  O   . MET   S  12 52  ? -3.60904  -129.23918 33.96186  1.000 45.31957  ? 52  MET   L O   1 
ATOM   33069 C  CB  . MET   S  12 52  ? -2.60129  -126.75550 32.18875  1.000 41.88473  ? 52  MET   L CB  1 
ATOM   33070 C  CG  . MET   S  12 52  ? -1.13633  -127.08014 31.93239  1.000 45.28860  ? 52  MET   L CG  1 
ATOM   33071 S  SD  . MET   S  12 52  ? -0.03804  -125.70681 32.33530  1.000 48.02801  ? 52  MET   L SD  1 
ATOM   33072 C  CE  . MET   S  12 52  ? 1.56343   -126.42220 31.97725  1.000 38.93135  ? 52  MET   L CE  1 
ATOM   33073 N  N   . SER   S  12 53  ? -2.36716  -129.99385 32.23174  1.000 41.88464  ? 53  SER   L N   1 
ATOM   33074 C  CA  . SER   S  12 53  ? -1.76671  -131.09050 32.97680  1.000 44.65008  ? 53  SER   L CA  1 
ATOM   33075 C  C   . SER   S  12 53  ? -0.37286  -131.34954 32.42294  1.000 43.26669  ? 53  SER   L C   1 
ATOM   33076 O  O   . SER   S  12 53  ? -0.15454  -131.26833 31.21150  1.000 48.31944  ? 53  SER   L O   1 
ATOM   33077 C  CB  . SER   S  12 53  ? -2.62029  -132.36231 32.89892  1.000 47.55348  ? 53  SER   L CB  1 
ATOM   33078 O  OG  . SER   S  12 53  ? -2.16981  -133.33872 33.82303  1.000 42.27264  ? 53  SER   L OG  1 
ATOM   33079 N  N   . ALA   S  12 54  ? 0.57063   -131.64105 33.31883  1.000 41.17137  ? 54  ALA   L N   1 
ATOM   33080 C  CA  . ALA   S  12 54  ? 1.95198   -131.96399 32.95480  1.000 43.29782  ? 54  ALA   L CA  1 
ATOM   33081 C  C   . ALA   S  12 54  ? 2.32417   -133.22944 33.71939  1.000 46.02928  ? 54  ALA   L C   1 
ATOM   33082 O  O   . ALA   S  12 54  ? 2.83548   -133.16055 34.84015  1.000 48.89211  ? 54  ALA   L O   1 
ATOM   33083 C  CB  . ALA   S  12 54  ? 2.89806   -130.81134 33.26725  1.000 42.97411  ? 54  ALA   L CB  1 
ATOM   33084 N  N   . ASN   S  12 55  ? 2.07500   -134.38263 33.10711  1.000 36.60636  ? 55  ASN   L N   1 
ATOM   33085 C  CA  . ASN   S  12 55  ? 2.17500   -135.65610 33.80489  1.000 43.34777  ? 55  ASN   L CA  1 
ATOM   33086 C  C   . ASN   S  12 55  ? 3.56245   -136.26510 33.64391  1.000 41.82039  ? 55  ASN   L C   1 
ATOM   33087 O  O   . ASN   S  12 55  ? 4.17509   -136.17507 32.57779  1.000 47.29545  ? 55  ASN   L O   1 
ATOM   33088 C  CB  . ASN   S  12 55  ? 1.10961   -136.62300 33.28719  1.000 46.97930  ? 55  ASN   L CB  1 
ATOM   33089 C  CG  . ASN   S  12 55  ? 1.06217   -137.91160 34.07330  1.000 37.93719  ? 55  ASN   L CG  1 
ATOM   33090 O  OD1 . ASN   S  12 55  ? 0.93464   -138.99341 33.50347  1.000 51.52623  ? 55  ASN   L OD1 1 
ATOM   33091 N  ND2 . ASN   S  12 55  ? 1.17436   -137.80501 35.39113  1.000 41.16436  ? 55  ASN   L ND2 1 
ATOM   33092 N  N   . GLY   S  12 56  ? 4.05121   -136.89044 34.71259  1.000 33.23338  ? 56  GLY   L N   1 
ATOM   33093 C  CA  . GLY   S  12 56  ? 5.35246   -137.53100 34.68964  1.000 35.12836  ? 56  GLY   L CA  1 
ATOM   33094 C  C   . GLY   S  12 56  ? 6.11428   -137.34518 35.98444  1.000 39.50350  ? 56  GLY   L C   1 
ATOM   33095 O  O   . GLY   S  12 56  ? 5.81986   -138.00009 36.98821  1.000 39.55039  ? 56  GLY   L O   1 
ATOM   33096 N  N   . PHE   S  12 57  ? 7.10213   -136.45724 35.97145  1.000 37.28870  ? 57  PHE   L N   1 
ATOM   33097 C  CA  . PHE   S  12 57  ? 7.79488   -136.06103 37.18957  1.000 31.63798  ? 57  PHE   L CA  1 
ATOM   33098 C  C   . PHE   S  12 57  ? 6.97729   -134.97731 37.89040  1.000 35.71041  ? 57  PHE   L C   1 
ATOM   33099 O  O   . PHE   S  12 57  ? 6.80763   -133.87682 37.35388  1.000 35.96706  ? 57  PHE   L O   1 
ATOM   33100 C  CB  . PHE   S  12 57  ? 9.19949   -135.56899 36.84902  1.000 32.47564  ? 57  PHE   L CB  1 
ATOM   33101 C  CG  . PHE   S  12 57  ? 10.06047  -135.29862 38.04645  1.000 35.25613  ? 57  PHE   L CG  1 
ATOM   33102 C  CD1 . PHE   S  12 57  ? 9.77873   -135.87620 39.27134  1.000 38.66475  ? 57  PHE   L CD1 1 
ATOM   33103 C  CD2 . PHE   S  12 57  ? 11.15141  -134.45443 37.94580  1.000 40.55337  ? 57  PHE   L CD2 1 
ATOM   33104 C  CE1 . PHE   S  12 57  ? 10.57425  -135.61982 40.36876  1.000 43.39611  ? 57  PHE   L CE1 1 
ATOM   33105 C  CE2 . PHE   S  12 57  ? 11.94844  -134.19312 39.04109  1.000 42.50837  ? 57  PHE   L CE2 1 
ATOM   33106 C  CZ  . PHE   S  12 57  ? 11.65959  -134.77617 40.25483  1.000 39.78684  ? 57  PHE   L CZ  1 
ATOM   33107 N  N   . ALA   S  12 58  ? 6.46951   -135.29103 39.08691  1.000 35.99396  ? 58  ALA   L N   1 
ATOM   33108 C  CA  . ALA   S  12 58  ? 5.51473   -134.40497 39.75141  1.000 38.89968  ? 58  ALA   L CA  1 
ATOM   33109 C  C   . ALA   S  12 58  ? 6.10714   -133.02561 40.01537  1.000 40.29720  ? 58  ALA   L C   1 
ATOM   33110 O  O   . ALA   S  12 58  ? 5.42728   -132.00811 39.83828  1.000 39.10728  ? 58  ALA   L O   1 
ATOM   33111 C  CB  . ALA   S  12 58  ? 5.03272   -135.03287 41.06043  1.000 39.90039  ? 58  ALA   L CB  1 
ATOM   33112 N  N   . ALA   S  12 59  ? 7.36662   -132.96938 40.45117  1.000 38.76982  ? 59  ALA   L N   1 
ATOM   33113 C  CA  . ALA   S  12 59  ? 7.98959   -131.68215 40.74013  1.000 36.46285  ? 59  ALA   L CA  1 
ATOM   33114 C  C   . ALA   S  12 59  ? 8.05467   -130.81187 39.49002  1.000 42.50073  ? 59  ALA   L C   1 
ATOM   33115 O  O   . ALA   S  12 59  ? 7.69324   -129.62769 39.52164  1.000 45.86500  ? 59  ALA   L O   1 
ATOM   33116 C  CB  . ALA   S  12 59  ? 9.38413   -131.89635 41.32733  1.000 37.91971  ? 59  ALA   L CB  1 
ATOM   33117 N  N   . ASP   S  12 60  ? 8.50435   -131.38989 38.37261  1.000 39.17225  ? 60  ASP   L N   1 
ATOM   33118 C  CA  . ASP   S  12 60  ? 8.59282   -130.63180 37.12930  1.000 34.89598  ? 60  ASP   L CA  1 
ATOM   33119 C  C   . ASP   S  12 60  ? 7.21574   -130.19673 36.64710  1.000 36.58425  ? 60  ASP   L C   1 
ATOM   33120 O  O   . ASP   S  12 60  ? 7.04831   -129.07289 36.15999  1.000 42.83021  ? 60  ASP   L O   1 
ATOM   33121 C  CB  . ASP   S  12 60  ? 9.30186   -131.46049 36.05783  1.000 36.19315  ? 60  ASP   L CB  1 
ATOM   33122 C  CG  . ASP   S  12 60  ? 10.81614  -131.37558 36.15960  1.000 39.15090  ? 60  ASP   L CG  1 
ATOM   33123 O  OD1 . ASP   S  12 60  ? 11.31730  -130.56042 36.96250  1.000 36.21384  ? 60  ASP   L OD1 1 
ATOM   33124 O  OD2 . ASP   S  12 60  ? 11.50493  -132.12317 35.43407  1.000 40.67585  ? 60  ASP   L OD2 1 
ATOM   33125 N  N   . GLY   S  12 61  ? 6.21511   -131.06769 36.78047  1.000 35.51445  ? 61  GLY   L N   1 
ATOM   33126 C  CA  . GLY   S  12 61  ? 4.87575   -130.70014 36.35130  1.000 34.33442  ? 61  GLY   L CA  1 
ATOM   33127 C  C   . GLY   S  12 61  ? 4.30498   -129.55782 37.16663  1.000 37.80882  ? 61  GLY   L C   1 
ATOM   33128 O  O   . GLY   S  12 61  ? 3.73608   -128.60739 36.62074  1.000 38.29852  ? 61  GLY   L O   1 
ATOM   33129 N  N   . ASP   S  12 62  ? 4.44896   -129.63742 38.49047  1.000 34.38050  ? 62  ASP   L N   1 
ATOM   33130 C  CA  . ASP   S  12 62  ? 3.96706   -128.56087 39.34654  1.000 42.28405  ? 62  ASP   L CA  1 
ATOM   33131 C  C   . ASP   S  12 62  ? 4.69206   -127.25693 39.04788  1.000 36.75083  ? 62  ASP   L C   1 
ATOM   33132 O  O   . ASP   S  12 62  ? 4.06635   -126.19183 38.99929  1.000 44.58676  ? 62  ASP   L O   1 
ATOM   33133 C  CB  . ASP   S  12 62  ? 4.12524   -128.94579 40.81664  1.000 44.62276  ? 62  ASP   L CB  1 
ATOM   33134 C  CG  . ASP   S  12 62  ? 3.07045   -129.93360 41.27397  1.000 47.85754  ? 62  ASP   L CG  1 
ATOM   33135 O  OD1 . ASP   S  12 62  ? 2.25542   -130.36468 40.42955  1.000 42.84989  ? 62  ASP   L OD1 1 
ATOM   33136 O  OD2 . ASP   S  12 62  ? 3.05264   -130.27280 42.47706  1.000 44.80828  ? 62  ASP   L OD2 1 
ATOM   33137 N  N   . ALA   S  12 63  ? 6.00919   -127.32173 38.82907  1.000 32.98526  ? 63  ALA   L N   1 
ATOM   33138 C  CA  . ALA   S  12 63  ? 6.76234   -126.12219 38.47828  1.000 28.24250  ? 63  ALA   L CA  1 
ATOM   33139 C  C   . ALA   S  12 63  ? 6.25060   -125.51280 37.17733  1.000 40.21007  ? 63  ALA   L C   1 
ATOM   33140 O  O   . ALA   S  12 63  ? 6.01831   -124.29935 37.09200  1.000 39.58630  ? 63  ALA   L O   1 
ATOM   33141 C  CB  . ALA   S  12 63  ? 8.25057   -126.45425 38.37334  1.000 23.61700  ? 63  ALA   L CB  1 
ATOM   33142 N  N   . LEU   S  12 64  ? 6.05924   -126.34700 36.15298  1.000 39.31037  ? 64  LEU   L N   1 
ATOM   33143 C  CA  . LEU   S  12 64  ? 5.58931   -125.84819 34.86597  1.000 34.10729  ? 64  LEU   L CA  1 
ATOM   33144 C  C   . LEU   S  12 64  ? 4.20421   -125.22398 34.98266  1.000 35.46555  ? 64  LEU   L C   1 
ATOM   33145 O  O   . LEU   S  12 64  ? 3.94664   -124.15847 34.41110  1.000 40.66671  ? 64  LEU   L O   1 
ATOM   33146 C  CB  . LEU   S  12 64  ? 5.57965   -126.98208 33.84230  1.000 33.28724  ? 64  LEU   L CB  1 
ATOM   33147 C  CG  . LEU   S  12 64  ? 5.25459   -126.57635 32.40778  1.000 28.14738  ? 64  LEU   L CG  1 
ATOM   33148 C  CD1 . LEU   S  12 64  ? 6.39055   -125.75475 31.82899  1.000 32.77014  ? 64  LEU   L CD1 1 
ATOM   33149 C  CD2 . LEU   S  12 64  ? 4.98089   -127.80000 31.55828  1.000 34.13021  ? 64  LEU   L CD2 1 
ATOM   33150 N  N   . VAL   S  12 65  ? 3.29597   -125.87306 35.71376  1.000 35.47811  ? 65  VAL   L N   1 
ATOM   33151 C  CA  . VAL   S  12 65  ? 1.93872   -125.34806 35.83192  1.000 34.30081  ? 65  VAL   L CA  1 
ATOM   33152 C  C   . VAL   S  12 65  ? 1.93820   -124.03876 36.61228  1.000 41.34106  ? 65  VAL   L C   1 
ATOM   33153 O  O   . VAL   S  12 65  ? 1.21795   -123.09232 36.26498  1.000 47.71988  ? 65  VAL   L O   1 
ATOM   33154 C  CB  . VAL   S  12 65  ? 1.01257   -126.39888 36.47059  1.000 40.32322  ? 65  VAL   L CB  1 
ATOM   33155 C  CG1 . VAL   S  12 65  ? -0.36357  -125.81383 36.72188  1.000 37.41248  ? 65  VAL   L CG1 1 
ATOM   33156 C  CG2 . VAL   S  12 65  ? 0.90538   -127.61810 35.57050  1.000 40.11942  ? 65  VAL   L CG2 1 
ATOM   33157 N  N   . LYS   S  12 66  ? 2.74717   -123.95807 37.67209  1.000 37.33173  ? 66  LYS   L N   1 
ATOM   33158 C  CA  . LYS   S  12 66  ? 2.88952   -122.70443 38.40339  1.000 42.20166  ? 66  LYS   L CA  1 
ATOM   33159 C  C   . LYS   S  12 66  ? 3.38860   -121.59134 37.48782  1.000 42.73774  ? 66  LYS   L C   1 
ATOM   33160 O  O   . LYS   S  12 66  ? 2.85876   -120.47011 37.50646  1.000 41.15677  ? 66  LYS   L O   1 
ATOM   33161 C  CB  . LYS   S  12 66  ? 3.84153   -122.90789 39.58246  1.000 32.14064  ? 66  LYS   L CB  1 
ATOM   33162 C  CG  . LYS   S  12 66  ? 3.48374   -122.13044 40.83326  1.000 42.54973  ? 66  LYS   L CG  1 
ATOM   33163 C  CD  . LYS   S  12 66  ? 4.40232   -122.51238 41.98577  1.000 42.11628  ? 66  LYS   L CD  1 
ATOM   33164 C  CE  . LYS   S  12 66  ? 3.95211   -121.88241 43.29601  1.000 54.48328  ? 66  LYS   L CE  1 
ATOM   33165 N  NZ  . LYS   S  12 66  ? 4.81285   -122.29303 44.44216  1.000 56.80308  ? 66  LYS   L NZ  1 
ATOM   33166 N  N   . ARG   S  12 67  ? 4.39665   -121.89082 36.66310  1.000 36.46813  ? 67  ARG   L N   1 
ATOM   33167 C  CA  . ARG   S  12 67  ? 4.93365   -120.87979 35.75861  1.000 33.01883  ? 67  ARG   L CA  1 
ATOM   33168 C  C   . ARG   S  12 67  ? 3.89667   -120.44720 34.73002  1.000 45.30130  ? 67  ARG   L C   1 
ATOM   33169 O  O   . ARG   S  12 67  ? 3.80870   -119.26179 34.38898  1.000 49.36195  ? 67  ARG   L O   1 
ATOM   33170 C  CB  . ARG   S  12 67  ? 6.19218   -121.40146 35.06603  1.000 26.92215  ? 67  ARG   L CB  1 
ATOM   33171 C  CG  . ARG   S  12 67  ? 7.35667   -121.64793 36.01159  1.000 29.35828  ? 67  ARG   L CG  1 
ATOM   33172 C  CD  . ARG   S  12 67  ? 8.62847   -121.00960 35.48885  1.000 35.25731  ? 67  ARG   L CD  1 
ATOM   33173 N  NE  . ARG   S  12 67  ? 9.04203   -121.58089 34.21451  1.000 36.42694  ? 67  ARG   L NE  1 
ATOM   33174 C  CZ  . ARG   S  12 67  ? 9.94555   -121.03891 33.40977  1.000 49.58123  ? 67  ARG   L CZ  1 
ATOM   33175 N  NH1 . ARG   S  12 67  ? 10.52711  -119.88658 33.70096  1.000 49.60552  ? 67  ARG   L NH1 1 
ATOM   33176 N  NH2 . ARG   S  12 67  ? 10.27197  -121.66782 32.28309  1.000 52.72470  ? 67  ARG   L NH2 1 
ATOM   33177 N  N   . PHE   S  12 68  ? 3.09696   -121.38897 34.22557  1.000 42.33701  ? 68  PHE   L N   1 
ATOM   33178 C  CA  . PHE   S  12 68  ? 2.07653   -121.01510 33.25013  1.000 45.58462  ? 68  PHE   L CA  1 
ATOM   33179 C  C   . PHE   S  12 68  ? 0.99368   -120.15305 33.88681  1.000 43.52536  ? 68  PHE   L C   1 
ATOM   33180 O  O   . PHE   S  12 68  ? 0.51965   -119.18709 33.27504  1.000 38.84706  ? 68  PHE   L O   1 
ATOM   33181 C  CB  . PHE   S  12 68  ? 1.45630   -122.25364 32.60786  1.000 35.40643  ? 68  PHE   L CB  1 
ATOM   33182 C  CG  . PHE   S  12 68  ? 0.32759   -121.93513 31.67123  1.000 35.20439  ? 68  PHE   L CG  1 
ATOM   33183 C  CD1 . PHE   S  12 68  ? 0.56694   -121.26341 30.48389  1.000 36.86995  ? 68  PHE   L CD1 1 
ATOM   33184 C  CD2 . PHE   S  12 68  ? -0.97345  -122.29093 31.98315  1.000 38.02280  ? 68  PHE   L CD2 1 
ATOM   33185 C  CE1 . PHE   S  12 68  ? -0.46823  -120.95850 29.62137  1.000 38.95393  ? 68  PHE   L CE1 1 
ATOM   33186 C  CE2 . PHE   S  12 68  ? -2.01380  -121.99067 31.12382  1.000 37.74049  ? 68  PHE   L CE2 1 
ATOM   33187 C  CZ  . PHE   S  12 68  ? -1.75989  -121.32296 29.94179  1.000 41.14778  ? 68  PHE   L CZ  1 
ATOM   33188 N  N   . LYS   S  12 69  ? 0.57719   -120.49308 35.10764  1.000 43.79468  ? 69  LYS   L N   1 
ATOM   33189 C  CA  . LYS   S  12 69  ? -0.37396  -119.63976 35.81025  1.000 47.48870  ? 69  LYS   L CA  1 
ATOM   33190 C  C   . LYS   S  12 69  ? 0.18410   -118.23258 35.98073  1.000 42.72421  ? 69  LYS   L C   1 
ATOM   33191 O  O   . LYS   S  12 69  ? -0.52728  -117.23963 35.76929  1.000 41.06076  ? 69  LYS   L O   1 
ATOM   33192 C  CB  . LYS   S  12 69  ? -0.72961  -120.25094 37.16518  1.000 42.04299  ? 69  LYS   L CB  1 
ATOM   33193 C  CG  . LYS   S  12 69  ? -1.63765  -121.46455 37.08229  1.000 33.74476  ? 69  LYS   L CG  1 
ATOM   33194 C  CD  . LYS   S  12 69  ? -2.01935  -121.94213 38.47238  1.000 45.67070  ? 69  LYS   L CD  1 
ATOM   33195 C  CE  . LYS   S  12 69  ? -3.02783  -123.07633 38.41811  1.000 55.81631  ? 69  LYS   L CE  1 
ATOM   33196 N  NZ  . LYS   S  12 69  ? -3.35362  -123.58534 39.78008  1.000 57.23310  ? 69  LYS   L NZ  1 
ATOM   33197 N  N   . ASN   S  12 70  ? 1.46617   -118.12822 36.34021  1.000 40.99798  ? 70  ASN   L N   1 
ATOM   33198 C  CA  . ASN   S  12 70  ? 2.07280   -116.81190 36.50192  1.000 40.34000  ? 70  ASN   L CA  1 
ATOM   33199 C  C   . ASN   S  12 70  ? 2.13324   -116.06602 35.17609  1.000 46.69491  ? 70  ASN   L C   1 
ATOM   33200 O  O   . ASN   S  12 70  ? 1.96827   -114.83949 35.13361  1.000 45.62083  ? 70  ASN   L O   1 
ATOM   33201 C  CB  . ASN   S  12 70  ? 3.46764   -116.94424 37.10219  1.000 39.59187  ? 70  ASN   L CB  1 
ATOM   33202 C  CG  . ASN   S  12 70  ? 3.72897   -115.91037 38.16662  1.000 48.90193  ? 70  ASN   L CG  1 
ATOM   33203 O  OD1 . ASN   S  12 70  ? 2.81192   -115.50331 38.88100  1.000 45.43611  ? 70  ASN   L OD1 1 
ATOM   33204 N  ND2 . ASN   S  12 70  ? 4.97677   -115.46860 38.27663  1.000 50.89214  ? 70  ASN   L ND2 1 
ATOM   33205 N  N   . SER   S  12 71  ? 2.37466   -116.78974 34.08210  1.000 45.55940  ? 71  SER   L N   1 
ATOM   33206 C  CA  . SER   S  12 71  ? 2.38865   -116.15220 32.77107  1.000 40.76465  ? 71  SER   L CA  1 
ATOM   33207 C  C   . SER   S  12 71  ? 1.00863   -115.62520 32.40708  1.000 38.93353  ? 71  SER   L C   1 
ATOM   33208 O  O   . SER   S  12 71  ? 0.88941   -114.54895 31.81771  1.000 44.22195  ? 71  SER   L O   1 
ATOM   33209 C  CB  . SER   S  12 71  ? 2.88143   -117.13074 31.70959  1.000 39.14191  ? 71  SER   L CB  1 
ATOM   33210 O  OG  . SER   S  12 71  ? 1.85205   -118.02981 31.34714  1.000 55.71318  ? 71  SER   L OG  1 
ATOM   33211 N  N   . VAL   S  12 72  ? -0.04442  -116.36810 32.75471  1.000 40.31206  ? 72  VAL   L N   1 
ATOM   33212 C  CA  . VAL   S  12 72  ? -1.40644  -115.88372 32.52864  1.000 36.95171  ? 72  VAL   L CA  1 
ATOM   33213 C  C   . VAL   S  12 72  ? -1.65910  -114.61822 33.34050  1.000 44.70074  ? 72  VAL   L C   1 
ATOM   33214 O  O   . VAL   S  12 72  ? -2.25002  -113.64490 32.84698  1.000 43.71183  ? 72  VAL   L O   1 
ATOM   33215 C  CB  . VAL   S  12 72  ? -2.42766  -116.98909 32.86150  1.000 29.17775  ? 72  VAL   L CB  1 
ATOM   33216 C  CG1 . VAL   S  12 72  ? -3.84254  -116.44384 32.83929  1.000 25.28279  ? 72  VAL   L CG1 1 
ATOM   33217 C  CG2 . VAL   S  12 72  ? -2.29674  -118.13760 31.87957  1.000 34.57931  ? 72  VAL   L CG2 1 
ATOM   33218 N  N   . LYS   S  12 73  ? -1.20620  -114.61233 34.59655  1.000 44.10083  ? 73  LYS   L N   1 
ATOM   33219 C  CA  . LYS   S  12 73  ? -1.36312  -113.43738 35.45157  1.000 38.36722  ? 73  LYS   L CA  1 
ATOM   33220 C  C   . LYS   S  12 73  ? -0.68581  -112.21339 34.83678  1.000 42.15195  ? 73  LYS   L C   1 
ATOM   33221 O  O   . LYS   S  12 73  ? -1.28651  -111.13469 34.72835  1.000 41.26322  ? 73  LYS   L O   1 
ATOM   33222 C  CB  . LYS   S  12 73  ? -0.79034  -113.74139 36.83727  1.000 32.80473  ? 73  LYS   L CB  1 
ATOM   33223 C  CG  . LYS   S  12 73  ? -1.27808  -112.84515 37.96440  1.000 44.20588  ? 73  LYS   L CG  1 
ATOM   33224 C  CD  . LYS   S  12 73  ? -0.66672  -113.29021 39.29029  1.000 39.33919  ? 73  LYS   L CD  1 
ATOM   33225 C  CE  . LYS   S  12 73  ? -1.33587  -112.63809 40.49054  1.000 38.69964  ? 73  LYS   L CE  1 
ATOM   33226 N  NZ  . LYS   S  12 73  ? -1.14255  -111.16323 40.51072  1.000 55.49201  ? 73  LYS   L NZ  1 
ATOM   33227 N  N   . TRP   S  12 74  ? 0.56768   -112.36835 34.40802  1.000 44.30991  ? 74  TRP   L N   1 
ATOM   33228 C  CA  . TRP   S  12 74  ? 1.28962   -111.23023 33.84745  1.000 42.09229  ? 74  TRP   L CA  1 
ATOM   33229 C  C   . TRP   S  12 74  ? 0.77664   -110.85649 32.46232  1.000 45.79532  ? 74  TRP   L C   1 
ATOM   33230 O  O   . TRP   S  12 74  ? 0.90871   -109.70042 32.04752  1.000 47.59559  ? 74  TRP   L O   1 
ATOM   33231 C  CB  . TRP   S  12 74  ? 2.78804   -111.52004 33.80955  1.000 46.22933  ? 74  TRP   L CB  1 
ATOM   33232 C  CG  . TRP   S  12 74  ? 3.43772   -111.34472 35.14496  1.000 45.94439  ? 74  TRP   L CG  1 
ATOM   33233 C  CD1 . TRP   S  12 74  ? 3.79043   -112.32747 36.02206  1.000 49.32327  ? 74  TRP   L CD1 1 
ATOM   33234 C  CD2 . TRP   S  12 74  ? 3.79387   -110.10494 35.76619  1.000 49.63738  ? 74  TRP   L CD2 1 
ATOM   33235 N  NE1 . TRP   S  12 74  ? 4.35445   -111.77719 37.14799  1.000 53.94467  ? 74  TRP   L NE1 1 
ATOM   33236 C  CE2 . TRP   S  12 74  ? 4.36717   -110.41353 37.01560  1.000 58.27569  ? 74  TRP   L CE2 1 
ATOM   33237 C  CE3 . TRP   S  12 74  ? 3.68724   -108.76361 35.38519  1.000 48.56490  ? 74  TRP   L CE3 1 
ATOM   33238 C  CZ2 . TRP   S  12 74  ? 4.83245   -109.43026 37.88658  1.000 56.31701  ? 74  TRP   L CZ2 1 
ATOM   33239 C  CZ3 . TRP   S  12 74  ? 4.14973   -107.78969 36.24982  1.000 52.57465  ? 74  TRP   L CZ3 1 
ATOM   33240 C  CH2 . TRP   S  12 74  ? 4.71459   -108.12740 37.48632  1.000 53.41959  ? 74  TRP   L CH2 1 
ATOM   33241 N  N   . TYR   S  12 75  ? 0.18542   -111.80593 31.73681  1.000 46.86633  ? 75  TYR   L N   1 
ATOM   33242 C  CA  . TYR   S  12 75  ? -0.46068  -111.47124 30.47400  1.000 46.28371  ? 75  TYR   L CA  1 
ATOM   33243 C  C   . TYR   S  12 75  ? -1.67023  -110.58269 30.70987  1.000 45.02929  ? 75  TYR   L C   1 
ATOM   33244 O  O   . TYR   S  12 75  ? -1.87550  -109.59726 29.99171  1.000 45.66298  ? 75  TYR   L O   1 
ATOM   33245 C  CB  . TYR   S  12 75  ? -0.86334  -112.75006 29.74110  1.000 36.74272  ? 75  TYR   L CB  1 
ATOM   33246 C  CG  . TYR   S  12 75  ? -1.43419  -112.53360 28.35819  1.000 34.33616  ? 75  TYR   L CG  1 
ATOM   33247 C  CD1 . TYR   S  12 75  ? -0.60081  -112.41327 27.25348  1.000 37.21695  ? 75  TYR   L CD1 1 
ATOM   33248 C  CD2 . TYR   S  12 75  ? -2.80580  -112.46865 28.15367  1.000 35.52441  ? 75  TYR   L CD2 1 
ATOM   33249 C  CE1 . TYR   S  12 75  ? -1.11631  -112.22344 25.98570  1.000 35.15644  ? 75  TYR   L CE1 1 
ATOM   33250 C  CE2 . TYR   S  12 75  ? -3.33153  -112.27935 26.88845  1.000 36.75015  ? 75  TYR   L CE2 1 
ATOM   33251 C  CZ  . TYR   S  12 75  ? -2.48234  -112.15736 25.80874  1.000 35.24885  ? 75  TYR   L CZ  1 
ATOM   33252 O  OH  . TYR   S  12 75  ? -3.00118  -111.97154 24.54769  1.000 34.83627  ? 75  TYR   L OH  1 
ATOM   33253 N  N   . HIS   S  12 76  ? -2.48002  -110.91659 31.71673  1.000 46.33744  ? 76  HIS   L N   1 
ATOM   33254 C  CA  . HIS   S  12 76  ? -3.58320  -110.03779 32.08993  1.000 46.37335  ? 76  HIS   L CA  1 
ATOM   33255 C  C   . HIS   S  12 76  ? -3.07271  -108.67373 32.53691  1.000 53.57142  ? 76  HIS   L C   1 
ATOM   33256 O  O   . HIS   S  12 76  ? -3.69345  -107.64353 32.24629  1.000 61.56130  ? 76  HIS   L O   1 
ATOM   33257 C  CB  . HIS   S  12 76  ? -4.42103  -110.68235 33.19043  1.000 51.24302  ? 76  HIS   L CB  1 
ATOM   33258 C  CG  . HIS   S  12 76  ? -5.26554  -111.81971 32.71345  1.000 50.22372  ? 76  HIS   L CG  1 
ATOM   33259 N  ND1 . HIS   S  12 76  ? -5.74674  -112.79529 33.55942  1.000 50.27242  ? 76  HIS   L ND1 1 
ATOM   33260 C  CD2 . HIS   S  12 76  ? -5.71950  -112.13438 31.47764  1.000 47.42603  ? 76  HIS   L CD2 1 
ATOM   33261 C  CE1 . HIS   S  12 76  ? -6.45962  -113.66374 32.86450  1.000 55.40283  ? 76  HIS   L CE1 1 
ATOM   33262 N  NE2 . HIS   S  12 76  ? -6.45892  -113.28545 31.59879  1.000 58.36425  ? 76  HIS   L NE2 1 
ATOM   33263 N  N   . PHE   S  12 77  ? -1.94057  -108.64588 33.24445  1.000 54.29326  ? 77  PHE   L N   1 
ATOM   33264 C  CA  . PHE   S  12 77  ? -1.39569  -107.36813 33.70252  1.000 47.42440  ? 77  PHE   L CA  1 
ATOM   33265 C  C   . PHE   S  12 77  ? -0.91302  -106.50523 32.54075  1.000 50.05807  ? 77  PHE   L C   1 
ATOM   33266 O  O   . PHE   S  12 77  ? -1.11004  -105.28438 32.54520  1.000 56.89653  ? 77  PHE   L O   1 
ATOM   33267 C  CB  . PHE   S  12 77  ? -0.25302  -107.60120 34.68831  1.000 40.88230  ? 77  PHE   L CB  1 
ATOM   33268 C  CG  . PHE   S  12 77  ? -0.70391  -107.78762 36.10284  1.000 41.67628  ? 77  PHE   L CG  1 
ATOM   33269 C  CD1 . PHE   S  12 77  ? -1.89776  -107.24075 36.53937  1.000 41.51782  ? 77  PHE   L CD1 1 
ATOM   33270 C  CD2 . PHE   S  12 77  ? 0.06671   -108.50894 36.99832  1.000 44.18230  ? 77  PHE   L CD2 1 
ATOM   33271 C  CE1 . PHE   S  12 77  ? -2.31512  -107.41077 37.84393  1.000 50.21125  ? 77  PHE   L CE1 1 
ATOM   33272 C  CE2 . PHE   S  12 77  ? -0.34509  -108.68336 38.30252  1.000 42.44701  ? 77  PHE   L CE2 1 
ATOM   33273 C  CZ  . PHE   S  12 77  ? -1.53713  -108.13416 38.72685  1.000 44.93890  ? 77  PHE   L CZ  1 
ATOM   33274 N  N   . ASP   S  12 78  ? -0.28162  -107.11453 31.54075  1.000 53.38333  ? 78  ASP   L N   1 
ATOM   33275 C  CA  . ASP   S  12 78  ? 0.44029   -106.37322 30.51528  1.000 48.64431  ? 78  ASP   L CA  1 
ATOM   33276 C  C   . ASP   S  12 78  ? -0.38422  -106.07282 29.27038  1.000 49.64757  ? 78  ASP   L C   1 
ATOM   33277 O  O   . ASP   S  12 78  ? 0.11593   -105.38656 28.37399  1.000 57.02401  ? 78  ASP   L O   1 
ATOM   33278 C  CB  . ASP   S  12 78  ? 1.70263   -107.13877 30.10486  1.000 43.73153  ? 78  ASP   L CB  1 
ATOM   33279 C  CG  . ASP   S  12 78  ? 2.71796   -107.23403 31.22441  1.000 51.07195  ? 78  ASP   L CG  1 
ATOM   33280 O  OD1 . ASP   S  12 78  ? 2.68290   -106.37854 32.13436  1.000 69.16423  ? 78  ASP   L OD1 1 
ATOM   33281 O  OD2 . ASP   S  12 78  ? 3.55573   -108.15990 31.19219  1.000 50.33295  ? 78  ASP   L OD2 1 
ATOM   33282 N  N   . HIS   S  12 79  ? -1.61831  -106.56061 29.17497  1.000 51.95622  ? 79  HIS   L N   1 
ATOM   33283 C  CA  . HIS   S  12 79  ? -2.38508  -106.38963 27.94457  1.000 56.11562  ? 79  HIS   L CA  1 
ATOM   33284 C  C   . HIS   S  12 79  ? -3.85045  -106.11091 28.24816  1.000 57.00997  ? 79  HIS   L C   1 
ATOM   33285 O  O   . HIS   S  12 79  ? -4.74649  -106.54248 27.51619  1.000 64.19196  ? 79  HIS   L O   1 
ATOM   33286 C  CB  . HIS   S  12 79  ? -2.23470  -107.60791 27.03286  1.000 55.23864  ? 79  HIS   L CB  1 
ATOM   33287 C  CG  . HIS   S  12 79  ? -0.82325  -107.86207 26.60100  1.000 57.52831  ? 79  HIS   L CG  1 
ATOM   33288 N  ND1 . HIS   S  12 79  ? 0.05272   -108.63162 27.33639  1.000 51.13945  ? 79  HIS   L ND1 1 
ATOM   33289 C  CD2 . HIS   S  12 79  ? -0.12972  -107.43221 25.51965  1.000 55.66171  ? 79  HIS   L CD2 1 
ATOM   33290 C  CE1 . HIS   S  12 79  ? 1.22179   -108.67307 26.72208  1.000 55.29121  ? 79  HIS   L CE1 1 
ATOM   33291 N  NE2 . HIS   S  12 79  ? 1.13838   -107.95164 25.61833  1.000 59.65705  ? 79  HIS   L NE2 1 
ATOM   33292 N  N   . ASN   S  12 80  ? -4.11013  -105.37637 29.33034  1.000 55.63571  ? 80  ASN   L N   1 
ATOM   33293 C  CA  . ASN   S  12 80  ? -5.45414  -104.90016 29.66672  1.000 64.64586  ? 80  ASN   L CA  1 
ATOM   33294 C  C   . ASN   S  12 80  ? -6.43745  -106.05818 29.83169  1.000 59.70444  ? 80  ASN   L C   1 
ATOM   33295 O  O   . ASN   S  12 80  ? -7.50408  -106.08793 29.21292  1.000 66.99551  ? 80  ASN   L O   1 
ATOM   33296 C  CB  . ASN   S  12 80  ? -5.95748  -103.90156 28.62081  1.000 60.60984  ? 80  ASN   L CB  1 
ATOM   33297 C  CG  . ASN   S  12 80  ? -6.34782  -102.57041 29.22708  1.000 72.90045  ? 80  ASN   L CG  1 
ATOM   33298 O  OD1 . ASN   S  12 80  ? -5.51887  -101.66903 29.35674  1.000 72.42032  ? 80  ASN   L OD1 1 
ATOM   33299 N  ND2 . ASN   S  12 80  ? -7.61612  -102.43809 29.60200  1.000 70.11968  ? 80  ASN   L ND2 1 
ATOM   33300 N  N   . ASP   S  12 81  ? -6.06283  -107.02157 30.67803  1.000 53.98835  ? 81  ASP   L N   1 
ATOM   33301 C  CA  . ASP   S  12 81  ? -6.90824  -108.17632 31.00277  1.000 56.04789  ? 81  ASP   L CA  1 
ATOM   33302 C  C   . ASP   S  12 81  ? -7.39443  -108.90474 29.75168  1.000 49.95072  ? 81  ASP   L C   1 
ATOM   33303 O  O   . ASP   S  12 81  ? -8.49975  -109.45231 29.72304  1.000 46.44733  ? 81  ASP   L O   1 
ATOM   33304 C  CB  . ASP   S  12 81  ? -8.09417  -107.76673 31.87996  1.000 52.07658  ? 81  ASP   L CB  1 
ATOM   33305 C  CG  . ASP   S  12 81  ? -7.78368  -107.87119 33.36051  1.000 66.96325  ? 81  ASP   L CG  1 
ATOM   33306 O  OD1 . ASP   S  12 81  ? -6.97979  -107.05605 33.86027  1.000 73.48172  ? 81  ASP   L OD1 1 
ATOM   33307 O  OD2 . ASP   S  12 81  ? -8.33991  -108.77150 34.02455  1.000 67.89825  ? 81  ASP   L OD2 1 
ATOM   33308 N  N   . LYS   S  12 82  ? -6.56935  -108.91947 28.70926  1.000 47.40397  ? 82  LYS   L N   1 
ATOM   33309 C  CA  . LYS   S  12 82  ? -6.92047  -109.63136 27.48908  1.000 46.76111  ? 82  LYS   L CA  1 
ATOM   33310 C  C   . LYS   S  12 82  ? -6.96232  -111.13174 27.75304  1.000 50.71089  ? 82  LYS   L C   1 
ATOM   33311 O  O   . LYS   S  12 82  ? -6.05367  -111.69208 28.37532  1.000 40.49659  ? 82  LYS   L O   1 
ATOM   33312 C  CB  . LYS   S  12 82  ? -5.91631  -109.31100 26.38322  1.000 41.87902  ? 82  LYS   L CB  1 
ATOM   33313 C  CG  . LYS   S  12 82  ? -6.21320  -109.97101 25.04904  1.000 38.08760  ? 82  LYS   L CG  1 
ATOM   33314 C  CD  . LYS   S  12 82  ? -5.14400  -109.62319 24.02632  1.000 37.59656  ? 82  LYS   L CD  1 
ATOM   33315 C  CE  . LYS   S  12 82  ? -5.38963  -110.31493 22.69764  1.000 33.14857  ? 82  LYS   L CE  1 
ATOM   33316 N  NZ  . LYS   S  12 82  ? -6.70349  -109.92882 22.11767  1.000 54.00295  ? 82  LYS   L NZ  1 
ATOM   33317 N  N   . LYS   S  12 83  ? -8.02830  -111.77840 27.29118  1.000 52.60232  ? 83  LYS   L N   1 
ATOM   33318 C  CA  . LYS   S  12 83  ? -8.15554  -113.21885 27.45325  1.000 48.08905  ? 83  LYS   L CA  1 
ATOM   33319 C  C   . LYS   S  12 83  ? -7.07813  -113.92414 26.64091  1.000 49.82898  ? 83  LYS   L C   1 
ATOM   33320 O  O   . LYS   S  12 83  ? -6.84061  -113.58702 25.47585  1.000 44.76305  ? 83  LYS   L O   1 
ATOM   33321 C  CB  . LYS   S  12 83  ? -9.54755  -113.67839 27.02109  1.000 47.10863  ? 83  LYS   L CB  1 
ATOM   33322 C  CG  . LYS   S  12 83  ? -9.84676  -115.14865 27.27724  1.000 45.84916  ? 83  LYS   L CG  1 
ATOM   33323 C  CD  . LYS   S  12 83  ? -11.33880 -115.42152 27.12038  1.000 57.11321  ? 83  LYS   L CD  1 
ATOM   33324 C  CE  . LYS   S  12 83  ? -11.67483 -116.89922 27.24864  1.000 45.05951  ? 83  LYS   L CE  1 
ATOM   33325 N  NZ  . LYS   S  12 83  ? -11.39065 -117.64526 25.99207  1.000 60.50486  ? 83  LYS   L NZ  1 
ATOM   33326 N  N   . LEU   S  12 84  ? -6.41133  -114.89073 27.26522  1.000 43.36444  ? 84  LEU   L N   1 
ATOM   33327 C  CA  . LEU   S  12 84  ? -5.35023  -115.63921 26.60395  1.000 38.79711  ? 84  LEU   L CA  1 
ATOM   33328 C  C   . LEU   S  12 84  ? -5.98222  -116.75263 25.77903  1.000 41.48508  ? 84  LEU   L C   1 
ATOM   33329 O  O   . LEU   S  12 84  ? -6.54859  -117.70095 26.33282  1.000 42.29332  ? 84  LEU   L O   1 
ATOM   33330 C  CB  . LEU   S  12 84  ? -4.37062  -116.19653 27.63118  1.000 35.67823  ? 84  LEU   L CB  1 
ATOM   33331 C  CG  . LEU   S  12 84  ? -3.11604  -116.86622 27.07082  1.000 37.92847  ? 84  LEU   L CG  1 
ATOM   33332 C  CD1 . LEU   S  12 84  ? -2.25171  -115.85400 26.34289  1.000 30.29264  ? 84  LEU   L CD1 1 
ATOM   33333 C  CD2 . LEU   S  12 84  ? -2.33307  -117.54674 28.18128  1.000 44.94801  ? 84  LEU   L CD2 1 
ATOM   33334 N  N   . SER   S  12 85  ? -5.89839  -116.63225 24.45581  1.000 41.30098  ? 85  SER   L N   1 
ATOM   33335 C  CA  . SER   S  12 85  ? -6.42560  -117.66234 23.57502  1.000 40.95372  ? 85  SER   L CA  1 
ATOM   33336 C  C   . SER   S  12 85  ? -5.64492  -118.96199 23.75232  1.000 44.53421  ? 85  SER   L C   1 
ATOM   33337 O  O   . SER   S  12 85  ? -4.48572  -118.97228 24.17548  1.000 43.22523  ? 85  SER   L O   1 
ATOM   33338 C  CB  . SER   S  12 85  ? -6.37053  -117.20396 22.11696  1.000 43.22374  ? 85  SER   L CB  1 
ATOM   33339 O  OG  . SER   S  12 85  ? -5.05386  -116.83789 21.73850  1.000 51.31082  ? 85  SER   L OG  1 
ATOM   33340 N  N   . ILE   S  12 86  ? -6.30398  -120.07414 23.41766  1.000 44.29829  ? 86  ILE   L N   1 
ATOM   33341 C  CA  . ILE   S  12 86  ? -5.70855  -121.38955 23.63375  1.000 40.85156  ? 86  ILE   L CA  1 
ATOM   33342 C  C   . ILE   S  12 86  ? -4.44052  -121.55854 22.80303  1.000 44.66557  ? 86  ILE   L C   1 
ATOM   33343 O  O   . ILE   S  12 86  ? -3.48086  -122.20267 23.24536  1.000 42.59059  ? 86  ILE   L O   1 
ATOM   33344 C  CB  . ILE   S  12 86  ? -6.75108  -122.49108 23.34007  1.000 40.28151  ? 86  ILE   L CB  1 
ATOM   33345 C  CG1 . ILE   S  12 86  ? -6.27297  -123.84790 23.85684  1.000 41.85070  ? 86  ILE   L CG1 1 
ATOM   33346 C  CG2 . ILE   S  12 86  ? -7.07939  -122.55825 21.85554  1.000 46.49489  ? 86  ILE   L CG2 1 
ATOM   33347 C  CD1 . ILE   S  12 86  ? -6.20958  -123.93322 25.36438  1.000 46.05174  ? 86  ILE   L CD1 1 
ATOM   33348 N  N   . ASN   S  12 87  ? -4.39498  -120.95941 21.60967  1.000 44.02072  ? 87  ASN   L N   1 
ATOM   33349 C  CA  . ASN   S  12 87  ? -3.19846  -121.05533 20.77946  1.000 41.25116  ? 87  ASN   L CA  1 
ATOM   33350 C  C   . ASN   S  12 87  ? -2.06383  -120.21543 21.35119  1.000 44.30758  ? 87  ASN   L C   1 
ATOM   33351 O  O   . ASN   S  12 87  ? -0.89576  -120.62620 21.31386  1.000 45.82061  ? 87  ASN   L O   1 
ATOM   33352 C  CB  . ASN   S  12 87  ? -3.51842  -120.61469 19.35452  1.000 44.70613  ? 87  ASN   L CB  1 
ATOM   33353 C  CG  . ASN   S  12 87  ? -3.86396  -119.14080 19.27009  1.000 48.76941  ? 87  ASN   L CG  1 
ATOM   33354 O  OD1 . ASN   S  12 87  ? -4.98488  -118.73423 19.58173  1.000 48.64946  ? 87  ASN   L OD1 1 
ATOM   33355 N  ND2 . ASN   S  12 87  ? -2.89406  -118.32853 18.86099  1.000 40.60764  ? 87  ASN   L ND2 1 
ATOM   33356 N  N   . SER   S  12 88  ? -2.38755  -119.02802 21.87105  1.000 41.52922  ? 88  SER   L N   1 
ATOM   33357 C  CA  . SER   S  12 88  ? -1.37239  -118.20151 22.51190  1.000 43.33362  ? 88  SER   L CA  1 
ATOM   33358 C  C   . SER   S  12 88  ? -0.81918  -118.89492 23.74658  1.000 44.16931  ? 88  SER   L C   1 
ATOM   33359 O  O   . SER   S  12 88  ? 0.39406   -118.87651 23.99227  1.000 46.30911  ? 88  SER   L O   1 
ATOM   33360 C  CB  . SER   S  12 88  ? -1.95796  -116.83469 22.87322  1.000 46.43746  ? 88  SER   L CB  1 
ATOM   33361 O  OG  . SER   S  12 88  ? -2.38599  -116.13062 21.71822  1.000 38.53137  ? 88  SER   L OG  1 
ATOM   33362 N  N   . ALA   S  12 89  ? -1.69931  -119.52316 24.52898  1.000 47.55722  ? 89  ALA   L N   1 
ATOM   33363 C  CA  . ALA   S  12 89  ? -1.24875  -120.32843 25.65614  1.000 41.09109  ? 89  ALA   L CA  1 
ATOM   33364 C  C   . ALA   S  12 89  ? -0.34367  -121.45960 25.19243  1.000 38.81527  ? 89  ALA   L C   1 
ATOM   33365 O  O   . ALA   S  12 89  ? 0.67638   -121.74255 25.82662  1.000 41.01199  ? 89  ALA   L O   1 
ATOM   33366 C  CB  . ALA   S  12 89  ? -2.45106  -120.88189 26.41976  1.000 36.00954  ? 89  ALA   L CB  1 
ATOM   33367 N  N   . ALA   S  12 90  ? -0.69779  -122.11498 24.08297  1.000 44.67709  ? 90  ALA   L N   1 
ATOM   33368 C  CA  . ALA   S  12 90  ? 0.11255   -123.22441 23.58746  1.000 44.02411  ? 90  ALA   L CA  1 
ATOM   33369 C  C   . ALA   S  12 90  ? 1.50661   -122.75830 23.18587  1.000 42.44414  ? 90  ALA   L C   1 
ATOM   33370 O  O   . ALA   S  12 90  ? 2.50409   -123.42154 23.49134  1.000 39.46192  ? 90  ALA   L O   1 
ATOM   33371 C  CB  . ALA   S  12 90  ? -0.58794  -123.90040 22.41035  1.000 38.01610  ? 90  ALA   L CB  1 
ATOM   33372 N  N   . ARG   S  12 91  ? 1.59648   -121.61747 22.50155  1.000 46.07183  ? 91  ARG   L N   1 
ATOM   33373 C  CA  . ARG   S  12 91  ? 2.90592   -121.09317 22.12046  1.000 41.43877  ? 91  ARG   L CA  1 
ATOM   33374 C  C   . ARG   S  12 91  ? 3.70967   -120.67524 23.34772  1.000 39.30398  ? 91  ARG   L C   1 
ATOM   33375 O  O   . ARG   S  12 91  ? 4.92299   -120.92822 23.42942  1.000 46.58643  ? 91  ARG   L O   1 
ATOM   33376 C  CB  . ARG   S  12 91  ? 2.73854   -119.92057 21.15779  1.000 37.52845  ? 91  ARG   L CB  1 
ATOM   33377 C  CG  . ARG   S  12 91  ? 4.04241   -119.26649 20.75131  1.000 43.65367  ? 91  ARG   L CG  1 
ATOM   33378 C  CD  . ARG   S  12 91  ? 4.86072   -120.16129 19.84327  1.000 40.87366  ? 91  ARG   L CD  1 
ATOM   33379 N  NE  . ARG   S  12 91  ? 4.96505   -119.59673 18.50365  1.000 44.58769  ? 91  ARG   L NE  1 
ATOM   33380 C  CZ  . ARG   S  12 91  ? 4.13051   -119.87109 17.51226  1.000 37.36133  ? 91  ARG   L CZ  1 
ATOM   33381 N  NH1 . ARG   S  12 91  ? 3.12933   -120.72107 17.66851  1.000 43.25473  ? 91  ARG   L NH1 1 
ATOM   33382 N  NH2 . ARG   S  12 91  ? 4.30388   -119.27707 16.33596  1.000 39.34099  ? 91  ARG   L NH2 1 
ATOM   33383 N  N   . ASN   S  12 92  ? 3.04746   -120.04279 24.31753  1.000 37.84342  ? 92  ASN   L N   1 
ATOM   33384 C  CA  . ASN   S  12 92  ? 3.72799   -119.66497 25.54933  1.000 42.40493  ? 92  ASN   L CA  1 
ATOM   33385 C  C   . ASN   S  12 92  ? 4.25929   -120.89308 26.28062  1.000 45.36698  ? 92  ASN   L C   1 
ATOM   33386 O  O   . ASN   S  12 92  ? 5.36645   -120.87029 26.83278  1.000 45.02687  ? 92  ASN   L O   1 
ATOM   33387 C  CB  . ASN   S  12 92  ? 2.77314   -118.86457 26.43344  1.000 37.72332  ? 92  ASN   L CB  1 
ATOM   33388 C  CG  . ASN   S  12 92  ? 3.40696   -118.43228 27.72903  1.000 47.96147  ? 92  ASN   L CG  1 
ATOM   33389 O  OD1 . ASN   S  12 92  ? 2.87929   -118.69773 28.80729  1.000 57.84526  ? 92  ASN   L OD1 1 
ATOM   33390 N  ND2 . ASN   S  12 92  ? 4.55265   -117.76768 27.63519  1.000 58.99361  ? 92  ASN   L ND2 1 
ATOM   33391 N  N   . ILE   S  12 93  ? 3.49599   -121.98641 26.26851  1.000 42.66240  ? 93  ILE   L N   1 
ATOM   33392 C  CA  . ILE   S  12 93  ? 3.93761   -123.20570 26.93531  1.000 38.00792  ? 93  ILE   L CA  1 
ATOM   33393 C  C   . ILE   S  12 93  ? 5.08066   -123.84983 26.16384  1.000 37.05935  ? 93  ILE   L C   1 
ATOM   33394 O  O   . ILE   S  12 93  ? 6.00083   -124.42099 26.75999  1.000 38.60281  ? 93  ILE   L O   1 
ATOM   33395 C  CB  . ILE   S  12 93  ? 2.75238   -124.16975 27.12430  1.000 35.42031  ? 93  ILE   L CB  1 
ATOM   33396 C  CG1 . ILE   S  12 93  ? 1.75412   -123.57789 28.11827  1.000 34.45019  ? 93  ILE   L CG1 1 
ATOM   33397 C  CG2 . ILE   S  12 93  ? 3.22913   -125.52541 27.61521  1.000 32.60862  ? 93  ILE   L CG2 1 
ATOM   33398 C  CD1 . ILE   S  12 93  ? 0.50647   -124.40085 28.29443  1.000 40.41714  ? 93  ILE   L CD1 1 
ATOM   33399 N  N   . GLN   S  12 94  ? 5.04615   -123.77245 24.83021  1.000 40.86030  ? 94  GLN   L N   1 
ATOM   33400 C  CA  . GLN   S  12 94  ? 6.18197   -124.24786 24.04586  1.000 38.65904  ? 94  GLN   L CA  1 
ATOM   33401 C  C   . GLN   S  12 94  ? 7.45353   -123.53033 24.46155  1.000 35.09665  ? 94  GLN   L C   1 
ATOM   33402 O  O   . GLN   S  12 94  ? 8.50824   -124.15358 24.63152  1.000 27.61375  ? 94  GLN   L O   1 
ATOM   33403 C  CB  . GLN   S  12 94  ? 5.94613   -124.04911 22.54882  1.000 33.82838  ? 94  GLN   L CB  1 
ATOM   33404 C  CG  . GLN   S  12 94  ? 7.25679   -124.08625 21.75391  1.000 25.97463  ? 94  GLN   L CG  1 
ATOM   33405 C  CD  . GLN   S  12 94  ? 7.06545   -124.00105 20.25419  1.000 33.13498  ? 94  GLN   L CD  1 
ATOM   33406 O  OE1 . GLN   S  12 94  ? 6.93739   -125.01922 19.57643  1.000 35.42136  ? 94  GLN   L OE1 1 
ATOM   33407 N  NE2 . GLN   S  12 94  ? 7.06238   -122.78362 19.72417  1.000 40.66223  ? 94  GLN   L NE2 1 
ATOM   33408 N  N   . HIS   S  12 95  ? 7.37066   -122.20852 24.62178  1.000 39.86699  ? 95  HIS   L N   1 
ATOM   33409 C  CA  . HIS   S  12 95  ? 8.55983   -121.45309 25.00752  1.000 38.39044  ? 95  HIS   L CA  1 
ATOM   33410 C  C   . HIS   S  12 95  ? 8.99404   -121.78558 26.43161  1.000 35.84296  ? 95  HIS   L C   1 
ATOM   33411 O  O   . HIS   S  12 95  ? 10.19500  -121.92119 26.70371  1.000 31.92679  ? 95  HIS   L O   1 
ATOM   33412 C  CB  . HIS   S  12 95  ? 8.30999   -119.95757 24.84130  1.000 36.84578  ? 95  HIS   L CB  1 
ATOM   33413 C  CG  . HIS   S  12 95  ? 8.46050   -119.48441 23.43075  1.000 40.78760  ? 95  HIS   L CG  1 
ATOM   33414 N  ND1 . HIS   S  12 95  ? 9.65905   -119.03095 22.92356  1.000 37.63767  ? 95  HIS   L ND1 1 
ATOM   33415 C  CD2 . HIS   S  12 95  ? 7.56977   -119.41416 22.41379  1.000 38.65669  ? 95  HIS   L CD2 1 
ATOM   33416 C  CE1 . HIS   S  12 95  ? 9.49692   -118.69020 21.65795  1.000 37.89677  ? 95  HIS   L CE1 1 
ATOM   33417 N  NE2 . HIS   S  12 95  ? 8.23877   -118.91425 21.32369  1.000 41.21165  ? 95  HIS   L NE2 1 
ATOM   33418 N  N   . LEU   S  12 96  ? 8.03258   -121.93668 27.34729  1.000 35.33363  ? 96  LEU   L N   1 
ATOM   33419 C  CA  . LEU   S  12 96  ? 8.35497   -122.36912 28.70583  1.000 34.80585  ? 96  LEU   L CA  1 
ATOM   33420 C  C   . LEU   S  12 96  ? 9.12073   -123.68547 28.69598  1.000 37.11253  ? 96  LEU   L C   1 
ATOM   33421 O  O   . LEU   S  12 96  ? 10.14813  -123.82669 29.37033  1.000 39.28621  ? 96  LEU   L O   1 
ATOM   33422 C  CB  . LEU   S  12 96  ? 7.07763   -122.51053 29.53381  1.000 33.29028  ? 96  LEU   L CB  1 
ATOM   33423 C  CG  . LEU   S  12 96  ? 6.43424   -121.23519 30.07193  1.000 35.65816  ? 96  LEU   L CG  1 
ATOM   33424 C  CD1 . LEU   S  12 96  ? 5.15079   -121.56280 30.81810  1.000 38.23333  ? 96  LEU   L CD1 1 
ATOM   33425 C  CD2 . LEU   S  12 96  ? 7.40940   -120.51355 30.97663  1.000 34.86371  ? 96  LEU   L CD2 1 
ATOM   33426 N  N   . LEU   S  12 97  ? 8.63068   -124.66207 27.92899  1.000 37.16455  ? 97  LEU   L N   1 
ATOM   33427 C  CA  . LEU   S  12 97  ? 9.26681   -125.97490 27.88166  1.000 33.39175  ? 97  LEU   L CA  1 
ATOM   33428 C  C   . LEU   S  12 97  ? 10.64530  -125.90099 27.24055  1.000 30.76638  ? 97  LEU   L C   1 
ATOM   33429 O  O   . LEU   S  12 97  ? 11.61716  -126.44670 27.77499  1.000 35.80164  ? 97  LEU   L O   1 
ATOM   33430 C  CB  . LEU   S  12 97  ? 8.37994   -126.96103 27.12179  1.000 32.58468  ? 97  LEU   L CB  1 
ATOM   33431 C  CG  . LEU   S  12 97  ? 7.15554   -127.49751 27.85727  1.000 31.45777  ? 97  LEU   L CG  1 
ATOM   33432 C  CD1 . LEU   S  12 97  ? 6.33805   -128.36049 26.92637  1.000 38.84387  ? 97  LEU   L CD1 1 
ATOM   33433 C  CD2 . LEU   S  12 97  ? 7.58700   -128.28606 29.08056  1.000 34.17040  ? 97  LEU   L CD2 1 
ATOM   33434 N  N   . TYR   S  12 98  ? 10.75202  -125.23172 26.08926  1.000 32.22382  ? 98  TYR   L N   1 
ATOM   33435 C  CA  . TYR   S  12 98  ? 12.02608  -125.18929 25.38648  1.000 29.31305  ? 98  TYR   L CA  1 
ATOM   33436 C  C   . TYR   S  12 98  ? 13.06886  -124.37026 26.13380  1.000 36.48625  ? 98  TYR   L C   1 
ATOM   33437 O  O   . TYR   S  12 98  ? 14.26413  -124.53295 25.86742  1.000 36.98895  ? 98  TYR   L O   1 
ATOM   33438 C  CB  . TYR   S  12 98  ? 11.84426  -124.64347 23.96696  1.000 22.22050  ? 98  TYR   L CB  1 
ATOM   33439 C  CG  . TYR   S  12 98  ? 12.94957  -125.08949 23.03489  1.000 32.23950  ? 98  TYR   L CG  1 
ATOM   33440 C  CD1 . TYR   S  12 98  ? 12.85551  -126.29307 22.34526  1.000 38.38893  ? 98  TYR   L CD1 1 
ATOM   33441 C  CD2 . TYR   S  12 98  ? 14.09817  -124.32594 22.86488  1.000 28.58077  ? 98  TYR   L CD2 1 
ATOM   33442 C  CE1 . TYR   S  12 98  ? 13.86856  -126.71904 21.50332  1.000 37.17108  ? 98  TYR   L CE1 1 
ATOM   33443 C  CE2 . TYR   S  12 98  ? 15.11708  -124.74300 22.02397  1.000 34.72730  ? 98  TYR   L CE2 1 
ATOM   33444 C  CZ  . TYR   S  12 98  ? 14.99646  -125.94152 21.34567  1.000 40.76621  ? 98  TYR   L CZ  1 
ATOM   33445 O  OH  . TYR   S  12 98  ? 16.00276  -126.36819 20.50770  1.000 37.85619  ? 98  TYR   L OH  1 
ATOM   33446 N  N   . GLY   S  12 99  ? 12.64989  -123.50016 27.05950  1.000 31.78661  ? 99  GLY   L N   1 
ATOM   33447 C  CA  . GLY   S  12 99  ? 13.61817  -122.81611 27.90017  1.000 33.30622  ? 99  GLY   L CA  1 
ATOM   33448 C  C   . GLY   S  12 99  ? 14.56756  -123.77127 28.59669  1.000 42.23707  ? 99  GLY   L C   1 
ATOM   33449 O  O   . GLY   S  12 99  ? 15.77134  -123.51584 28.68180  1.000 46.54726  ? 99  GLY   L O   1 
ATOM   33450 N  N   . LYS   S  12 100 ? 14.04452  -124.88568 29.09452  1.000 36.13482  ? 100 LYS   L N   1 
ATOM   33451 C  CA  . LYS   S  12 100 ? 14.86070  -125.92919 29.71555  1.000 36.15084  ? 100 LYS   L CA  1 
ATOM   33452 C  C   . LYS   S  12 100 ? 15.16771  -127.04716 28.72446  1.000 41.12035  ? 100 LYS   L C   1 
ATOM   33453 O  O   . LYS   S  12 100 ? 14.98587  -128.22735 29.01283  1.000 38.46609  ? 100 LYS   L O   1 
ATOM   33454 C  CB  . LYS   S  12 100 ? 14.16238  -126.47510 30.95592  1.000 41.98197  ? 100 LYS   L CB  1 
ATOM   33455 C  CG  . LYS   S  12 100 ? 13.93760  -125.45729 32.06289  1.000 28.98370  ? 100 LYS   L CG  1 
ATOM   33456 C  CD  . LYS   S  12 100 ? 13.54578  -126.14273 33.36416  1.000 30.77577  ? 100 LYS   L CD  1 
ATOM   33457 C  CE  . LYS   S  12 100 ? 14.76570  -126.70854 34.07825  1.000 42.29436  ? 100 LYS   L CE  1 
ATOM   33458 N  NZ  . LYS   S  12 100 ? 14.49150  -128.02037 34.73310  1.000 43.54977  ? 100 LYS   L NZ  1 
ATOM   33459 N  N   . ARG   S  12 101 ? 15.64645  -126.68136 27.53405  1.000 43.51278  ? 101 ARG   L N   1 
ATOM   33460 C  CA  . ARG   S  12 101 ? 15.87890  -127.67236 26.48633  1.000 40.48233  ? 101 ARG   L CA  1 
ATOM   33461 C  C   . ARG   S  12 101 ? 16.98685  -128.65143 26.85759  1.000 38.95543  ? 101 ARG   L C   1 
ATOM   33462 O  O   . ARG   S  12 101 ? 16.92867  -129.82520 26.47174  1.000 37.53635  ? 101 ARG   L O   1 
ATOM   33463 C  CB  . ARG   S  12 101 ? 16.20307  -126.96004 25.16915  1.000 41.01605  ? 101 ARG   L CB  1 
ATOM   33464 C  CG  . ARG   S  12 101 ? 16.80259  -127.82869 24.07564  1.000 34.85568  ? 101 ARG   L CG  1 
ATOM   33465 C  CD  . ARG   S  12 101 ? 15.84286  -128.90600 23.59820  1.000 42.56598  ? 101 ARG   L CD  1 
ATOM   33466 N  NE  . ARG   S  12 101 ? 16.45730  -129.72472 22.56029  1.000 45.24244  ? 101 ARG   L NE  1 
ATOM   33467 C  CZ  . ARG   S  12 101 ? 17.30104  -130.71957 22.79539  1.000 36.04589  ? 101 ARG   L CZ  1 
ATOM   33468 N  NH1 . ARG   S  12 101 ? 17.62824  -131.06952 24.02791  1.000 40.61774  ? 101 ARG   L NH1 1 
ATOM   33469 N  NH2 . ARG   S  12 101 ? 17.83608  -131.37367 21.76817  1.000 34.15500  ? 101 ARG   L NH2 1 
ATOM   33470 N  N   . PHE   S  12 102 ? 17.98996  -128.20318 27.61217  1.000 38.60330  ? 102 PHE   L N   1 
ATOM   33471 C  CA  . PHE   S  12 102 ? 19.12684  -129.04258 27.96762  1.000 39.15190  ? 102 PHE   L CA  1 
ATOM   33472 C  C   . PHE   S  12 102 ? 19.11652  -129.43747 29.44251  1.000 41.11793  ? 102 PHE   L C   1 
ATOM   33473 O  O   . PHE   S  12 102 ? 20.13770  -129.88303 29.97672  1.000 42.43677  ? 102 PHE   L O   1 
ATOM   33474 C  CB  . PHE   S  12 102 ? 20.42549  -128.33583 27.58356  1.000 33.37591  ? 102 PHE   L CB  1 
ATOM   33475 C  CG  . PHE   S  12 102 ? 20.50781  -127.99803 26.11760  1.000 37.52593  ? 102 PHE   L CG  1 
ATOM   33476 C  CD1 . PHE   S  12 102 ? 20.55564  -129.00460 25.16449  1.000 38.16632  ? 102 PHE   L CD1 1 
ATOM   33477 C  CD2 . PHE   S  12 102 ? 20.52476  -126.67888 25.69141  1.000 44.25825  ? 102 PHE   L CD2 1 
ATOM   33478 C  CE1 . PHE   S  12 102 ? 20.62576  -128.70404 23.81276  1.000 41.29081  ? 102 PHE   L CE1 1 
ATOM   33479 C  CE2 . PHE   S  12 102 ? 20.59778  -126.37136 24.34146  1.000 42.66918  ? 102 PHE   L CE2 1 
ATOM   33480 C  CZ  . PHE   S  12 102 ? 20.64760  -127.38603 23.40150  1.000 41.21426  ? 102 PHE   L CZ  1 
ATOM   33481 N  N   . PHE   S  12 103 ? 17.97274  -129.28476 30.10070  1.000 39.93096  ? 103 PHE   L N   1 
ATOM   33482 C  CA  . PHE   S  12 103 ? 17.68078  -129.76737 31.44395  1.000 37.00805  ? 103 PHE   L CA  1 
ATOM   33483 C  C   . PHE   S  12 103 ? 16.16345  -129.87778 31.53154  1.000 40.46976  ? 103 PHE   L C   1 
ATOM   33484 O  O   . PHE   S  12 103 ? 15.52065  -129.09236 32.23795  1.000 41.63521  ? 103 PHE   L O   1 
ATOM   33485 C  CB  . PHE   S  12 103 ? 18.23658  -128.81944 32.50834  1.000 39.78819  ? 103 PHE   L CB  1 
ATOM   33486 C  CG  . PHE   S  12 103 ? 18.17245  -129.36266 33.90898  1.000 37.79118  ? 103 PHE   L CG  1 
ATOM   33487 C  CD1 . PHE   S  12 103 ? 18.02645  -130.71979 34.14032  1.000 43.48315  ? 103 PHE   L CD1 1 
ATOM   33488 C  CD2 . PHE   S  12 103 ? 18.25668  -128.50892 34.99601  1.000 40.31729  ? 103 PHE   L CD2 1 
ATOM   33489 C  CE1 . PHE   S  12 103 ? 17.96855  -131.21561 35.43184  1.000 37.85119  ? 103 PHE   L CE1 1 
ATOM   33490 C  CE2 . PHE   S  12 103 ? 18.19891  -128.99731 36.28859  1.000 34.60160  ? 103 PHE   L CE2 1 
ATOM   33491 C  CZ  . PHE   S  12 103 ? 18.05426  -130.35173 36.50540  1.000 39.94392  ? 103 PHE   L CZ  1 
ATOM   33492 N  N   . PRO   S  12 104 ? 15.55932  -130.82930 30.82511  1.000 33.47891  ? 104 PRO   L N   1 
ATOM   33493 C  CA  . PRO   S  12 104 ? 14.12715  -130.73311 30.51549  1.000 36.94979  ? 104 PRO   L CA  1 
ATOM   33494 C  C   . PRO   S  12 104 ? 13.23518  -130.92862 31.73249  1.000 43.86416  ? 104 PRO   L C   1 
ATOM   33495 O  O   . PRO   S  12 104 ? 13.65664  -131.34907 32.81257  1.000 44.74127  ? 104 PRO   L O   1 
ATOM   33496 C  CB  . PRO   S  12 104 ? 13.91144  -131.85418 29.49179  1.000 34.36604  ? 104 PRO   L CB  1 
ATOM   33497 C  CG  . PRO   S  12 104 ? 15.28031  -132.15615 28.95618  1.000 32.96761  ? 104 PRO   L CG  1 
ATOM   33498 C  CD  . PRO   S  12 104 ? 16.19745  -131.94744 30.11401  1.000 31.18597  ? 104 PRO   L CD  1 
ATOM   33499 N  N   . TYR   S  12 105 ? 11.96418  -130.58653 31.52858  1.000 41.53495  ? 105 TYR   L N   1 
ATOM   33500 C  CA  . TYR   S  12 105 ? 10.88165  -131.01903 32.40419  1.000 37.27082  ? 105 TYR   L CA  1 
ATOM   33501 C  C   . TYR   S  12 105 ? 10.46591  -132.42071 31.97478  1.000 39.86654  ? 105 TYR   L C   1 
ATOM   33502 O  O   . TYR   S  12 105 ? 9.96062   -132.60643 30.86244  1.000 41.69209  ? 105 TYR   L O   1 
ATOM   33503 C  CB  . TYR   S  12 105 ? 9.68580   -130.07431 32.31156  1.000 37.01057  ? 105 TYR   L CB  1 
ATOM   33504 C  CG  . TYR   S  12 105 ? 9.87670   -128.66338 32.82649  1.000 42.33330  ? 105 TYR   L CG  1 
ATOM   33505 C  CD1 . TYR   S  12 105 ? 10.03714  -128.41012 34.18282  1.000 42.10083  ? 105 TYR   L CD1 1 
ATOM   33506 C  CD2 . TYR   S  12 105 ? 9.83296   -127.57719 31.95889  1.000 44.82905  ? 105 TYR   L CD2 1 
ATOM   33507 C  CE1 . TYR   S  12 105 ? 10.18610  -127.11525 34.65683  1.000 41.76211  ? 105 TYR   L CE1 1 
ATOM   33508 C  CE2 . TYR   S  12 105 ? 9.98020   -126.28023 32.42318  1.000 42.37953  ? 105 TYR   L CE2 1 
ATOM   33509 C  CZ  . TYR   S  12 105 ? 10.15427  -126.05524 33.77238  1.000 41.18206  ? 105 TYR   L CZ  1 
ATOM   33510 O  OH  . TYR   S  12 105 ? 10.29978  -124.76688 34.23406  1.000 31.62784  ? 105 TYR   L OH  1 
ATOM   33511 N  N   . TYR   S  12 106 ? 10.66425  -133.41254 32.84291  1.000 43.22539  ? 106 TYR   L N   1 
ATOM   33512 C  CA  . TYR   S  12 106 ? 10.20624  -134.76284 32.52806  1.000 38.75427  ? 106 TYR   L CA  1 
ATOM   33513 C  C   . TYR   S  12 106 ? 8.68777   -134.85045 32.59771  1.000 37.89297  ? 106 TYR   L C   1 
ATOM   33514 O  O   . TYR   S  12 106 ? 8.14254   -135.56251 33.44706  1.000 41.47628  ? 106 TYR   L O   1 
ATOM   33515 C  CB  . TYR   S  12 106 ? 10.83210  -135.78722 33.47524  1.000 38.50725  ? 106 TYR   L CB  1 
ATOM   33516 C  CG  . TYR   S  12 106 ? 12.11884  -136.38471 32.96010  1.000 51.16986  ? 106 TYR   L CG  1 
ATOM   33517 C  CD1 . TYR   S  12 106 ? 13.07812  -135.58908 32.35059  1.000 50.19992  ? 106 TYR   L CD1 1 
ATOM   33518 C  CD2 . TYR   S  12 106 ? 12.37912  -137.74441 33.08653  1.000 54.61857  ? 106 TYR   L CD2 1 
ATOM   33519 C  CE1 . TYR   S  12 106 ? 14.26523  -136.12645 31.88424  1.000 52.54530  ? 106 TYR   L CE1 1 
ATOM   33520 C  CE2 . TYR   S  12 106 ? 13.56311  -138.29274 32.61797  1.000 57.68044  ? 106 TYR   L CE2 1 
ATOM   33521 C  CZ  . TYR   S  12 106 ? 14.50213  -137.47692 32.01641  1.000 56.22816  ? 106 TYR   L CZ  1 
ATOM   33522 O  OH  . TYR   S  12 106 ? 15.68379  -138.00763 31.54727  1.000 64.25228  ? 106 TYR   L OH  1 
ATOM   33523 N  N   . VAL   S  12 107 ? 7.99468   -134.13163 31.71672  1.000 33.97307  ? 107 VAL   L N   1 
ATOM   33524 C  CA  . VAL   S  12 107 ? 6.53775   -134.09924 31.71550  1.000 35.08139  ? 107 VAL   L CA  1 
ATOM   33525 C  C   . VAL   S  12 107 ? 6.03028   -134.17875 30.28241  1.000 37.49762  ? 107 VAL   L C   1 
ATOM   33526 O  O   . VAL   S  12 107 ? 6.61382   -133.59472 29.36260  1.000 37.75719  ? 107 VAL   L O   1 
ATOM   33527 C  CB  . VAL   S  12 107 ? 5.98022   -132.83933 32.41985  1.000 41.63802  ? 107 VAL   L CB  1 
ATOM   33528 C  CG1 . VAL   S  12 107 ? 6.39516   -132.80750 33.88325  1.000 40.59642  ? 107 VAL   L CG1 1 
ATOM   33529 C  CG2 . VAL   S  12 107 ? 6.42476   -131.56910 31.70926  1.000 37.41190  ? 107 VAL   L CG2 1 
ATOM   33530 N  N   . HIS   S  12 108 ? 4.95637   -134.93795 30.10014  1.000 41.30017  ? 108 HIS   L N   1 
ATOM   33531 C  CA  . HIS   S  12 108 ? 4.13255   -134.88638 28.90198  1.000 43.33447  ? 108 HIS   L CA  1 
ATOM   33532 C  C   . HIS   S  12 108 ? 2.99543   -133.91626 29.19598  1.000 44.54738  ? 108 HIS   L C   1 
ATOM   33533 O  O   . HIS   S  12 108 ? 2.28311   -134.08155 30.19447  1.000 42.34956  ? 108 HIS   L O   1 
ATOM   33534 C  CB  . HIS   S  12 108 ? 3.61360   -136.28453 28.56003  1.000 43.12416  ? 108 HIS   L CB  1 
ATOM   33535 C  CG  . HIS   S  12 108 ? 2.87590   -136.37336 27.25881  1.000 48.85328  ? 108 HIS   L CG  1 
ATOM   33536 N  ND1 . HIS   S  12 108 ? 2.23706   -135.29764 26.68039  0.538 45.88666  ? 108 HIS   L ND1 1 
ATOM   33537 C  CD2 . HIS   S  12 108 ? 2.66881   -137.42273 26.42818  0.474 51.78139  ? 108 HIS   L CD2 1 
ATOM   33538 C  CE1 . HIS   S  12 108 ? 1.67179   -135.67883 25.54922  0.951 46.86670  ? 108 HIS   L CE1 1 
ATOM   33539 N  NE2 . HIS   S  12 108 ? 1.91884   -136.96380 25.37271  0.795 53.24772  ? 108 HIS   L NE2 1 
ATOM   33540 N  N   . THR   S  12 109 ? 2.84547   -132.88927 28.36086  1.000 43.96748  ? 109 THR   L N   1 
ATOM   33541 C  CA  . THR   S  12 109 ? 1.95287   -131.78111 28.67168  1.000 44.25856  ? 109 THR   L CA  1 
ATOM   33542 C  C   . THR   S  12 109 ? 0.73068   -131.80409 27.76364  1.000 44.57511  ? 109 THR   L C   1 
ATOM   33543 O  O   . THR   S  12 109 ? 0.84226   -132.05845 26.56266  1.000 49.08415  ? 109 THR   L O   1 
ATOM   33544 C  CB  . THR   S  12 109 ? 2.68309   -130.44262 28.53489  1.000 49.53589  ? 109 THR   L CB  1 
ATOM   33545 O  OG1 . THR   S  12 109 ? 3.92724   -130.50545 29.24566  1.000 46.18726  ? 109 THR   L OG1 1 
ATOM   33546 C  CG2 . THR   S  12 109 ? 1.83475   -129.30766 29.09684  1.000 37.72531  ? 109 THR   L CG2 1 
ATOM   33547 N  N   . ILE   S  12 110 ? -0.43871  -131.54918 28.34416  1.000 43.31436  ? 110 ILE   L N   1 
ATOM   33548 C  CA  . ILE   S  12 110 ? -1.68524  -131.46291 27.59117  1.000 43.80923  ? 110 ILE   L CA  1 
ATOM   33549 C  C   . ILE   S  12 110 ? -2.50351  -130.30860 28.14813  1.000 45.75298  ? 110 ILE   L C   1 
ATOM   33550 O  O   . ILE   S  12 110 ? -2.72105  -130.22445 29.36222  1.000 39.41747  ? 110 ILE   L O   1 
ATOM   33551 C  CB  . ILE   S  12 110 ? -2.50417  -132.76852 27.65351  1.000 40.59329  ? 110 ILE   L CB  1 
ATOM   33552 C  CG1 . ILE   S  12 110 ? -1.69570  -133.95027 27.11051  1.000 46.04747  ? 110 ILE   L CG1 1 
ATOM   33553 C  CG2 . ILE   S  12 110 ? -3.80083  -132.61138 26.87185  1.000 33.10087  ? 110 ILE   L CG2 1 
ATOM   33554 C  CD1 . ILE   S  12 110 ? -2.41840  -135.27942 27.18573  1.000 41.43396  ? 110 ILE   L CD1 1 
ATOM   33555 N  N   . ILE   S  12 111 ? -2.96427  -129.42325 27.26578  1.000 43.82810  ? 111 ILE   L N   1 
ATOM   33556 C  CA  . ILE   S  12 111 ? -3.90213  -128.37970 27.66235  1.000 38.72582  ? 111 ILE   L CA  1 
ATOM   33557 C  C   . ILE   S  12 111 ? -5.16190  -128.50533 26.82081  1.000 36.84241  ? 111 ILE   L C   1 
ATOM   33558 O  O   . ILE   S  12 111 ? -5.13572  -128.98983 25.68590  1.000 36.44748  ? 111 ILE   L O   1 
ATOM   33559 C  CB  . ILE   S  12 111 ? -3.31428  -126.95618 27.54569  1.000 39.75577  ? 111 ILE   L CB  1 
ATOM   33560 C  CG1 . ILE   S  12 111 ? -3.00230  -126.60997 26.08802  1.000 50.56674  ? 111 ILE   L CG1 1 
ATOM   33561 C  CG2 . ILE   S  12 111 ? -2.08668  -126.82013 28.42354  1.000 37.02395  ? 111 ILE   L CG2 1 
ATOM   33562 C  CD1 . ILE   S  12 111 ? -2.61893  -125.15663 25.87258  1.000 37.63450  ? 111 ILE   L CD1 1 
ATOM   33563 N  N   . ALA   S  12 112 ? -6.27677  -128.07020 27.39605  1.000 40.33156  ? 112 ALA   L N   1 
ATOM   33564 C  CA  . ALA   S  12 112 ? -7.56178  -128.12728 26.72096  1.000 42.53820  ? 112 ALA   L CA  1 
ATOM   33565 C  C   . ALA   S  12 112 ? -8.34354  -126.85133 26.99096  1.000 46.04354  ? 112 ALA   L C   1 
ATOM   33566 O  O   . ALA   S  12 112 ? -8.17271  -126.19684 28.02613  1.000 42.77075  ? 112 ALA   L O   1 
ATOM   33567 C  CB  . ALA   S  12 112 ? -8.38236  -129.34620 27.15762  1.000 39.19842  ? 112 ALA   L CB  1 
ATOM   33568 N  N   . GLY   S  12 113 ? -9.20497  -126.51070 26.03711  1.000 43.27040  ? 113 GLY   L N   1 
ATOM   33569 C  CA  . GLY   S  12 113 ? -10.05860 -125.34702 26.14905  1.000 45.83104  ? 113 GLY   L CA  1 
ATOM   33570 C  C   . GLY   S  12 113 ? -10.90033 -125.13870 24.90906  1.000 47.96428  ? 113 GLY   L C   1 
ATOM   33571 O  O   . GLY   S  12 113 ? -11.34589 -126.10480 24.28439  1.000 47.95689  ? 113 GLY   L O   1 
ATOM   33572 N  N   . LEU   S  12 114 ? -11.10992 -123.88192 24.52779  1.000 51.14470  ? 114 LEU   L N   1 
ATOM   33573 C  CA  . LEU   S  12 114 ? -11.89741 -123.54415 23.35093  1.000 44.32511  ? 114 LEU   L CA  1 
ATOM   33574 C  C   . LEU   S  12 114 ? -11.09902 -122.59228 22.47576  1.000 49.09817  ? 114 LEU   L C   1 
ATOM   33575 O  O   . LEU   S  12 114 ? -10.53262 -121.61551 22.97690  1.000 52.42498  ? 114 LEU   L O   1 
ATOM   33576 C  CB  . LEU   S  12 114 ? -13.23303 -122.90855 23.74642  1.000 41.60922  ? 114 LEU   L CB  1 
ATOM   33577 C  CG  . LEU   S  12 114 ? -14.15978 -123.76630 24.60803  1.000 48.19216  ? 114 LEU   L CG  1 
ATOM   33578 C  CD1 . LEU   S  12 114 ? -15.28974 -122.92724 25.19230  1.000 43.78379  ? 114 LEU   L CD1 1 
ATOM   33579 C  CD2 . LEU   S  12 114 ? -14.71037 -124.93092 23.79545  1.000 48.05474  ? 114 LEU   L CD2 1 
ATOM   33580 N  N   . ASP   S  12 115 ? -11.05206 -122.87375 21.17494  1.000 46.65998  ? 115 ASP   L N   1 
ATOM   33581 C  CA  . ASP   S  12 115 ? -10.37826 -121.96166 20.26583  1.000 57.67183  ? 115 ASP   L CA  1 
ATOM   33582 C  C   . ASP   S  12 115 ? -11.18219 -120.66762 20.13250  1.000 56.94851  ? 115 ASP   L C   1 
ATOM   33583 O  O   . ASP   S  12 115 ? -12.30848 -120.54502 20.62391  1.000 53.32125  ? 115 ASP   L O   1 
ATOM   33584 C  CB  . ASP   S  12 115 ? -10.14968 -122.61840 18.89991  1.000 47.48617  ? 115 ASP   L CB  1 
ATOM   33585 C  CG  . ASP   S  12 115 ? -11.44033 -122.88799 18.14112  1.000 53.84953  ? 115 ASP   L CG  1 
ATOM   33586 O  OD1 . ASP   S  12 115 ? -12.53572 -122.70486 18.71056  1.000 58.54514  ? 115 ASP   L OD1 1 
ATOM   33587 O  OD2 . ASP   S  12 115 ? -11.35531 -123.28923 16.96038  1.000 51.04773  ? 115 ASP   L OD2 1 
ATOM   33588 N  N   . GLU   S  12 116 ? -10.58991 -119.68960 19.44886  1.000 56.50567  ? 116 GLU   L N   1 
ATOM   33589 C  CA  . GLU   S  12 116 ? -11.22831 -118.38520 19.33238  1.000 53.94350  ? 116 GLU   L CA  1 
ATOM   33590 C  C   . GLU   S  12 116 ? -12.51972 -118.42282 18.52440  1.000 55.40989  ? 116 GLU   L C   1 
ATOM   33591 O  O   . GLU   S  12 116 ? -13.26991 -117.44213 18.54922  1.000 58.03904  ? 116 GLU   L O   1 
ATOM   33592 C  CB  . GLU   S  12 116 ? -10.24278 -117.38441 18.72797  1.000 55.51304  ? 116 GLU   L CB  1 
ATOM   33593 C  CG  . GLU   S  12 116 ? -9.10561  -117.02764 19.67659  1.000 68.41637  ? 116 GLU   L CG  1 
ATOM   33594 C  CD  . GLU   S  12 116 ? -8.02512  -116.19174 19.02288  1.000 74.21259  ? 116 GLU   L CD  1 
ATOM   33595 O  OE1 . GLU   S  12 116 ? -7.64508  -116.50459 17.87532  1.000 81.16813  ? 116 GLU   L OE1 1 
ATOM   33596 O  OE2 . GLU   S  12 116 ? -7.55649  -115.22089 19.65693  1.000 68.12159  ? 116 GLU   L OE2 1 
ATOM   33597 N  N   . ASP   S  12 117 ? -12.80586 -119.52210 17.82852  1.000 58.58101  ? 117 ASP   L N   1 
ATOM   33598 C  CA  . ASP   S  12 117 ? -14.05880 -119.68704 17.10513  1.000 52.45694  ? 117 ASP   L CA  1 
ATOM   33599 C  C   . ASP   S  12 117 ? -15.09207 -120.48224 17.89237  1.000 51.50925  ? 117 ASP   L C   1 
ATOM   33600 O  O   . ASP   S  12 117 ? -16.12409 -120.86285 17.33080  1.000 39.34405  ? 117 ASP   L O   1 
ATOM   33601 C  CB  . ASP   S  12 117 ? -13.80500 -120.35406 15.75340  1.000 52.70224  ? 117 ASP   L CB  1 
ATOM   33602 C  CG  . ASP   S  12 117 ? -13.18160 -119.40885 14.74854  1.000 76.32408  ? 117 ASP   L CG  1 
ATOM   33603 O  OD1 . ASP   S  12 117 ? -13.68910 -118.27572 14.60582  1.000 85.36307  ? 117 ASP   L OD1 1 
ATOM   33604 O  OD2 . ASP   S  12 117 ? -12.18113 -119.79432 14.10776  1.000 86.41728  ? 117 ASP   L OD2 1 
ATOM   33605 N  N   . GLY   S  12 118 ? -14.83760 -120.74528 19.17490  1.000 54.09193  ? 118 GLY   L N   1 
ATOM   33606 C  CA  . GLY   S  12 118 ? -15.78886 -121.42159 20.03000  1.000 49.08423  ? 118 GLY   L CA  1 
ATOM   33607 C  C   . GLY   S  12 118 ? -15.69903 -122.93309 20.04480  1.000 52.38399  ? 118 GLY   L C   1 
ATOM   33608 O  O   . GLY   S  12 118 ? -16.37278 -123.56588 20.86786  1.000 57.82537  ? 118 GLY   L O   1 
ATOM   33609 N  N   . LYS   S  12 119 ? -14.89389 -123.53253 19.17153  1.000 52.79267  ? 119 LYS   L N   1 
ATOM   33610 C  CA  . LYS   S  12 119 ? -14.79223 -124.98173 19.09706  1.000 47.66559  ? 119 LYS   L CA  1 
ATOM   33611 C  C   . LYS   S  12 119 ? -13.85154 -125.51820 20.17454  1.000 55.39846  ? 119 LYS   L C   1 
ATOM   33612 O  O   . LYS   S  12 119 ? -12.95956 -124.82010 20.66384  1.000 51.83701  ? 119 LYS   L O   1 
ATOM   33613 C  CB  . LYS   S  12 119 ? -14.29763 -125.41704 17.71737  1.000 45.09652  ? 119 LYS   L CB  1 
ATOM   33614 C  CG  . LYS   S  12 119 ? -14.99669 -124.73408 16.55368  1.000 50.40307  ? 119 LYS   L CG  1 
ATOM   33615 C  CD  . LYS   S  12 119 ? -16.45187 -125.15250 16.44648  1.000 61.24198  ? 119 LYS   L CD  1 
ATOM   33616 C  CE  . LYS   S  12 119 ? -17.12214 -124.47430 15.26449  1.000 68.27611  ? 119 LYS   L CE  1 
ATOM   33617 N  NZ  . LYS   S  12 119 ? -16.36830 -124.71204 14.00091  1.000 76.00461  ? 119 LYS   L NZ  1 
ATOM   33618 N  N   . GLY   S  12 120 ? -14.05912 -126.78238 20.53639  1.000 56.94196  ? 120 GLY   L N   1 
ATOM   33619 C  CA  . GLY   S  12 120 ? -13.19677 -127.41637 21.51972  1.000 47.35844  ? 120 GLY   L CA  1 
ATOM   33620 C  C   . GLY   S  12 120 ? -11.80697 -127.66930 20.95968  1.000 45.05784  ? 120 GLY   L C   1 
ATOM   33621 O  O   . GLY   S  12 120 ? -11.63646 -128.00644 19.78684  1.000 43.82577  ? 120 GLY   L O   1 
ATOM   33622 N  N   . ALA   S  12 121 ? -10.80002 -127.51349 21.81935  1.000 44.28001  ? 121 ALA   L N   1 
ATOM   33623 C  CA  . ALA   S  12 121 ? -9.40914  -127.59120 21.39954  1.000 45.94427  ? 121 ALA   L CA  1 
ATOM   33624 C  C   . ALA   S  12 121 ? -8.58076  -128.32866 22.44044  1.000 45.14155  ? 121 ALA   L C   1 
ATOM   33625 O  O   . ALA   S  12 121 ? -8.79017  -128.16574 23.64742  1.000 44.24043  ? 121 ALA   L O   1 
ATOM   33626 C  CB  . ALA   S  12 121 ? -8.81937  -126.19444 21.17190  1.000 42.26933  ? 121 ALA   L CB  1 
ATOM   33627 N  N   . VAL   S  12 122 ? -7.63533  -129.13354 21.95688  1.000 44.08380  ? 122 VAL   L N   1 
ATOM   33628 C  CA  . VAL   S  12 122 ? -6.66289  -129.83202 22.78831  1.000 43.71320  ? 122 VAL   L CA  1 
ATOM   33629 C  C   . VAL   S  12 122 ? -5.29212  -129.66345 22.14808  1.000 43.50924  ? 122 VAL   L C   1 
ATOM   33630 O  O   . VAL   S  12 122 ? -5.14405  -129.84458 20.93451  1.000 45.44179  ? 122 VAL   L O   1 
ATOM   33631 C  CB  . VAL   S  12 122 ? -7.00562  -131.32738 22.94893  1.000 48.81317  ? 122 VAL   L CB  1 
ATOM   33632 C  CG1 . VAL   S  12 122 ? -5.86801  -132.06473 23.64147  1.000 45.62610  ? 122 VAL   L CG1 1 
ATOM   33633 C  CG2 . VAL   S  12 122 ? -8.29854  -131.50200 23.73150  1.000 48.59517  ? 122 VAL   L CG2 1 
ATOM   33634 N  N   . TYR   S  12 123 ? -4.29968  -129.30538 22.95871  1.000 41.79328  ? 123 TYR   L N   1 
ATOM   33635 C  CA  . TYR   S  12 123 ? -2.91800  -129.16125 22.52523  1.000 42.09619  ? 123 TYR   L CA  1 
ATOM   33636 C  C   . TYR   S  12 123 ? -2.03105  -130.10358 23.32778  1.000 41.56106  ? 123 TYR   L C   1 
ATOM   33637 O  O   . TYR   S  12 123 ? -2.22251  -130.27214 24.53941  1.000 43.80953  ? 123 TYR   L O   1 
ATOM   33638 C  CB  . TYR   S  12 123 ? -2.43019  -127.71932 22.69594  1.000 38.75077  ? 123 TYR   L CB  1 
ATOM   33639 C  CG  . TYR   S  12 123 ? -2.91898  -126.75387 21.63813  1.000 43.62187  ? 123 TYR   L CG  1 
ATOM   33640 C  CD1 . TYR   S  12 123 ? -4.14061  -126.10419 21.76710  1.000 41.24872  ? 123 TYR   L CD1 1 
ATOM   33641 C  CD2 . TYR   S  12 123 ? -2.14593  -126.47795 20.51714  1.000 44.42964  ? 123 TYR   L CD2 1 
ATOM   33642 C  CE1 . TYR   S  12 123 ? -4.58198  -125.21248 20.80145  1.000 41.37120  ? 123 TYR   L CE1 1 
ATOM   33643 C  CE2 . TYR   S  12 123 ? -2.57714  -125.58853 19.54993  1.000 43.02600  ? 123 TYR   L CE2 1 
ATOM   33644 C  CZ  . TYR   S  12 123 ? -3.79510  -124.95969 19.69429  1.000 43.09278  ? 123 TYR   L CZ  1 
ATOM   33645 O  OH  . TYR   S  12 123 ? -4.22184  -124.07607 18.72617  1.000 50.32727  ? 123 TYR   L OH  1 
ATOM   33646 N  N   . SER   S  12 124 ? -1.05155  -130.70251 22.64977  1.000 42.17390  ? 124 SER   L N   1 
ATOM   33647 C  CA  . SER   S  12 124 ? -0.15465  -131.68060 23.24884  1.000 41.44130  ? 124 SER   L CA  1 
ATOM   33648 C  C   . SER   S  12 124 ? 1.29582   -131.25607 23.05523  1.000 40.01383  ? 124 SER   L C   1 
ATOM   33649 O  O   . SER   S  12 124 ? 1.65791   -130.68895 22.01478  1.000 46.04946  ? 124 SER   L O   1 
ATOM   33650 C  CB  . SER   S  12 124 ? -0.37665  -133.07025 22.64553  1.000 44.96494  ? 124 SER   L CB  1 
ATOM   33651 O  OG  . SER   S  12 124 ? 0.31250   -134.06502 23.38085  1.000 64.83182  ? 124 SER   L OG  1 
ATOM   33652 N  N   . PHE   S  12 125 ? 2.11665   -131.55219 24.06614  1.000 40.43146  ? 125 PHE   L N   1 
ATOM   33653 C  CA  . PHE   S  12 125 ? 3.51167   -131.14570 24.15213  1.000 46.53326  ? 125 PHE   L CA  1 
ATOM   33654 C  C   . PHE   S  12 125 ? 4.35767   -132.31783 24.63127  1.000 45.62407  ? 125 PHE   L C   1 
ATOM   33655 O  O   . PHE   S  12 125 ? 3.97973   -133.02192 25.57799  1.000 41.26350  ? 125 PHE   L O   1 
ATOM   33656 C  CB  . PHE   S  12 125 ? 3.73588   -129.98888 25.14979  1.000 38.91479  ? 125 PHE   L CB  1 
ATOM   33657 C  CG  . PHE   S  12 125 ? 2.85673   -128.79031 24.93673  1.000 39.68518  ? 125 PHE   L CG  1 
ATOM   33658 C  CD1 . PHE   S  12 125 ? 1.50940   -128.83023 25.25073  1.000 39.02107  ? 125 PHE   L CD1 1 
ATOM   33659 C  CD2 . PHE   S  12 125 ? 3.39627   -127.59904 24.48346  1.000 43.00581  ? 125 PHE   L CD2 1 
ATOM   33660 C  CE1 . PHE   S  12 125 ? 0.70532   -127.72006 25.06560  1.000 44.88714  ? 125 PHE   L CE1 1 
ATOM   33661 C  CE2 . PHE   S  12 125 ? 2.59865   -126.48442 24.29642  1.000 42.66783  ? 125 PHE   L CE2 1 
ATOM   33662 C  CZ  . PHE   S  12 125 ? 1.25187   -126.54438 24.59059  1.000 45.13317  ? 125 PHE   L CZ  1 
ATOM   33663 N  N   . ASP   S  12 126 ? 5.52289   -132.47893 24.01391  1.000 36.16383  ? 126 ASP   L N   1 
ATOM   33664 C  CA  . ASP   S  12 126 ? 6.55416   -133.39470 24.48972  1.000 36.08598  ? 126 ASP   L CA  1 
ATOM   33665 C  C   . ASP   S  12 126 ? 7.35415   -132.68046 25.58619  1.000 43.43519  ? 126 ASP   L C   1 
ATOM   33666 O  O   . ASP   S  12 126 ? 7.07262   -131.52786 25.93546  1.000 37.73451  ? 126 ASP   L O   1 
ATOM   33667 C  CB  . ASP   S  12 126 ? 7.37239   -133.89217 23.29297  1.000 35.58721  ? 126 ASP   L CB  1 
ATOM   33668 C  CG  . ASP   S  12 126 ? 8.42268   -132.89805 22.82022  1.000 39.58983  ? 126 ASP   L CG  1 
ATOM   33669 O  OD1 . ASP   S  12 126 ? 8.34987   -131.70122 23.16413  1.000 45.68013  ? 126 ASP   L OD1 1 
ATOM   33670 O  OD2 . ASP   S  12 126 ? 9.32484   -133.32975 22.06715  1.000 32.12824  ? 126 ASP   L OD2 1 
ATOM   33671 N  N   . PRO   S  12 127 ? 8.34534   -133.34768 26.19393  1.000 44.85406  ? 127 PRO   L N   1 
ATOM   33672 C  CA  . PRO   S  12 127 ? 9.06784   -132.69847 27.30362  1.000 41.98549  ? 127 PRO   L CA  1 
ATOM   33673 C  C   . PRO   S  12 127 ? 9.75870   -131.38948 26.94450  1.000 37.64619  ? 127 PRO   L C   1 
ATOM   33674 O  O   . PRO   S  12 127 ? 9.82793   -130.49669 27.79766  1.000 41.23361  ? 127 PRO   L O   1 
ATOM   33675 C  CB  . PRO   S  12 127 ? 10.08400  -133.76806 27.72148  1.000 37.67246  ? 127 PRO   L CB  1 
ATOM   33676 C  CG  . PRO   S  12 127 ? 9.42221   -135.03673 27.38872  1.000 37.71864  ? 127 PRO   L CG  1 
ATOM   33677 C  CD  . PRO   S  12 127 ? 8.66875   -134.78873 26.12213  1.000 35.13838  ? 127 PRO   L CD  1 
ATOM   33678 N  N   . VAL   S  12 128 ? 10.27378  -131.23302 25.72421  1.000 37.08329  ? 128 VAL   L N   1 
ATOM   33679 C  CA  . VAL   S  12 128 ? 11.07990  -130.06053 25.39448  1.000 39.08477  ? 128 VAL   L CA  1 
ATOM   33680 C  C   . VAL   S  12 128 ? 10.31803  -129.04083 24.55282  1.000 36.34826  ? 128 VAL   L C   1 
ATOM   33681 O  O   . VAL   S  12 128 ? 10.91309  -128.05999 24.10200  1.000 34.11414  ? 128 VAL   L O   1 
ATOM   33682 C  CB  . VAL   S  12 128 ? 12.39174  -130.45631 24.70394  1.000 31.07744  ? 128 VAL   L CB  1 
ATOM   33683 C  CG1 . VAL   S  12 128 ? 13.43779  -130.83411 25.74022  1.000 29.64310  ? 128 VAL   L CG1 1 
ATOM   33684 C  CG2 . VAL   S  12 128 ? 12.14598  -131.59146 23.74005  1.000 35.20007  ? 128 VAL   L CG2 1 
ATOM   33685 N  N   . GLY   S  12 129 ? 9.02271   -129.24696 24.32041  1.000 34.80665  ? 129 GLY   L N   1 
ATOM   33686 C  CA  . GLY   S  12 129 ? 8.18509   -128.19658 23.77329  1.000 37.59761  ? 129 GLY   L CA  1 
ATOM   33687 C  C   . GLY   S  12 129 ? 7.62234   -128.42019 22.38547  1.000 38.50724  ? 129 GLY   L C   1 
ATOM   33688 O  O   . GLY   S  12 129 ? 6.88081   -127.55527 21.90305  1.000 39.11325  ? 129 GLY   L O   1 
ATOM   33689 N  N   . SER   S  12 130 ? 7.94869   -129.52218 21.71491  1.000 36.88696  ? 130 SER   L N   1 
ATOM   33690 C  CA  . SER   S  12 130 ? 7.28886   -129.83582 20.45209  1.000 37.35796  ? 130 SER   L CA  1 
ATOM   33691 C  C   . SER   S  12 130 ? 5.79417   -130.01122 20.68696  1.000 44.60393  ? 130 SER   L C   1 
ATOM   33692 O  O   . SER   S  12 130 ? 5.37606   -130.92192 21.40946  1.000 52.35289  ? 130 SER   L O   1 
ATOM   33693 C  CB  . SER   S  12 130 ? 7.88581   -131.10336 19.84322  1.000 46.25484  ? 130 SER   L CB  1 
ATOM   33694 O  OG  . SER   S  12 130 ? 7.09044   -131.58113 18.77252  1.000 52.46780  ? 130 SER   L OG  1 
ATOM   33695 N  N   . TYR   S  12 131 ? 4.98404   -129.13908 20.08798  1.000 44.51471  ? 131 TYR   L N   1 
ATOM   33696 C  CA  . TYR   S  12 131 ? 3.55982   -129.11729 20.38548  1.000 46.72532  ? 131 TYR   L CA  1 
ATOM   33697 C  C   . TYR   S  12 131 ? 2.72907   -129.15150 19.11298  1.000 41.73940  ? 131 TYR   L C   1 
ATOM   33698 O  O   . TYR   S  12 131 ? 3.21464   -128.89082 18.00922  1.000 38.20148  ? 131 TYR   L O   1 
ATOM   33699 C  CB  . TYR   S  12 131 ? 3.17024   -127.89581 21.22811  1.000 42.05676  ? 131 TYR   L CB  1 
ATOM   33700 C  CG  . TYR   S  12 131 ? 2.94222   -126.59302 20.48852  1.000 41.92154  ? 131 TYR   L CG  1 
ATOM   33701 C  CD1 . TYR   S  12 131 ? 4.00875   -125.81593 20.06168  1.000 37.81590  ? 131 TYR   L CD1 1 
ATOM   33702 C  CD2 . TYR   S  12 131 ? 1.65550   -126.11469 20.26916  1.000 37.12938  ? 131 TYR   L CD2 1 
ATOM   33703 C  CE1 . TYR   S  12 131 ? 3.80179   -124.61417 19.41106  1.000 40.87876  ? 131 TYR   L CE1 1 
ATOM   33704 C  CE2 . TYR   S  12 131 ? 1.43945   -124.91652 19.62008  1.000 40.28439  ? 131 TYR   L CE2 1 
ATOM   33705 C  CZ  . TYR   S  12 131 ? 2.51510   -124.16872 19.19317  1.000 43.18327  ? 131 TYR   L CZ  1 
ATOM   33706 O  OH  . TYR   S  12 131 ? 2.30227   -122.97233 18.54553  1.000 46.82577  ? 131 TYR   L OH  1 
ATOM   33707 N  N   . GLU   S  12 132 ? 1.45334   -129.47724 19.30027  1.000 38.53113  ? 132 GLU   L N   1 
ATOM   33708 C  CA  . GLU   S  12 132 ? 0.55169   -129.67794 18.17539  1.000 36.13512  ? 132 GLU   L CA  1 
ATOM   33709 C  C   . GLU   S  12 132 ? -0.87761  -129.77365 18.69132  1.000 47.70735  ? 132 GLU   L C   1 
ATOM   33710 O  O   . GLU   S  12 132 ? -1.11575  -130.33861 19.76284  1.000 48.47981  ? 132 GLU   L O   1 
ATOM   33711 C  CB  . GLU   S  12 132 ? 0.94313   -130.94282 17.40136  1.000 40.37537  ? 132 GLU   L CB  1 
ATOM   33712 C  CG  . GLU   S  12 132 ? -0.10225  -131.49053 16.46292  1.000 45.13658  ? 132 GLU   L CG  1 
ATOM   33713 C  CD  . GLU   S  12 132 ? 0.24739   -132.88384 15.96567  1.000 63.98568  ? 132 GLU   L CD  1 
ATOM   33714 O  OE1 . GLU   S  12 132 ? 1.45211   -133.18156 15.80659  1.000 68.14221  ? 132 GLU   L OE1 1 
ATOM   33715 O  OE2 . GLU   S  12 132 ? -0.68337  -133.68634 15.74373  1.000 71.52123  ? 132 GLU   L OE2 1 
ATOM   33716 N  N   . ARG   S  12 133 ? -1.81969  -129.20938 17.93480  1.000 43.13131  ? 133 ARG   L N   1 
ATOM   33717 C  CA  . ARG   S  12 133 ? -3.23090  -129.34848 18.26834  1.000 41.39812  ? 133 ARG   L CA  1 
ATOM   33718 C  C   . ARG   S  12 133 ? -3.77808  -130.65547 17.71284  1.000 47.36403  ? 133 ARG   L C   1 
ATOM   33719 O  O   . ARG   S  12 133 ? -3.49713  -131.03185 16.57086  1.000 44.38452  ? 133 ARG   L O   1 
ATOM   33720 C  CB  . ARG   S  12 133 ? -4.04854  -128.17981 17.72260  1.000 39.08186  ? 133 ARG   L CB  1 
ATOM   33721 C  CG  . ARG   S  12 133 ? -5.52357  -128.26120 18.10276  1.000 42.19711  ? 133 ARG   L CG  1 
ATOM   33722 C  CD  . ARG   S  12 133 ? -6.33543  -127.08817 17.56987  1.000 41.40583  ? 133 ARG   L CD  1 
ATOM   33723 N  NE  . ARG   S  12 133 ? -7.72957  -127.16125 17.99377  1.000 31.64699  ? 133 ARG   L NE  1 
ATOM   33724 C  CZ  . ARG   S  12 133 ? -8.65627  -126.26498 17.68373  1.000 38.59165  ? 133 ARG   L CZ  1 
ATOM   33725 N  NH1 . ARG   S  12 133 ? -8.37360  -125.20554 16.94269  1.000 40.93480  ? 133 ARG   L NH1 1 
ATOM   33726 N  NH2 . ARG   S  12 133 ? -9.89799  -126.43516 18.12867  1.000 37.38820  ? 133 ARG   L NH2 1 
ATOM   33727 N  N   . GLU   S  12 134 ? -4.57070  -131.34352 18.52867  1.000 47.14857  ? 134 GLU   L N   1 
ATOM   33728 C  CA  . GLU   S  12 134 ? -5.11326  -132.64189 18.16757  1.000 47.23821  ? 134 GLU   L CA  1 
ATOM   33729 C  C   . GLU   S  12 134 ? -6.55370  -132.74401 18.64349  1.000 43.66340  ? 134 GLU   L C   1 
ATOM   33730 O  O   . GLU   S  12 134 ? -7.06763  -131.87062 19.34799  1.000 39.89723  ? 134 GLU   L O   1 
ATOM   33731 C  CB  . GLU   S  12 134 ? -4.27172  -133.78030 18.75637  1.000 47.10517  ? 134 GLU   L CB  1 
ATOM   33732 C  CG  . GLU   S  12 134 ? -2.97231  -134.02700 18.01291  1.000 58.89752  ? 134 GLU   L CG  1 
ATOM   33733 C  CD  . GLU   S  12 134 ? -1.84213  -134.43670 18.93359  1.000 61.19887  ? 134 GLU   L CD  1 
ATOM   33734 O  OE1 . GLU   S  12 134 ? -1.96652  -134.22020 20.15517  1.000 52.82155  ? 134 GLU   L OE1 1 
ATOM   33735 O  OE2 . GLU   S  12 134 ? -0.82951  -134.97112 18.43451  1.000 61.09713  ? 134 GLU   L OE2 1 
ATOM   33736 N  N   . GLN   S  12 135 ? -7.20313  -133.83465 18.23905  1.000 48.53949  ? 135 GLN   L N   1 
ATOM   33737 C  CA  . GLN   S  12 135 ? -8.56845  -134.12690 18.64976  1.000 43.41483  ? 135 GLN   L CA  1 
ATOM   33738 C  C   . GLN   S  12 135 ? -8.62365  -134.87559 19.97226  1.000 49.97101  ? 135 GLN   L C   1 
ATOM   33739 O  O   . GLN   S  12 135 ? -9.56884  -134.68805 20.74787  1.000 46.50887  ? 135 GLN   L O   1 
ATOM   33740 C  CB  . GLN   S  12 135 ? -9.27454  -134.94556 17.56695  1.000 45.06005  ? 135 GLN   L CB  1 
ATOM   33741 C  CG  . GLN   S  12 135 ? -10.78433 -134.86579 17.62115  1.000 52.20064  ? 135 GLN   L CG  1 
ATOM   33742 C  CD  . GLN   S  12 135 ? -11.30013 -133.49774 17.22812  1.000 58.75690  ? 135 GLN   L CD  1 
ATOM   33743 O  OE1 . GLN   S  12 135 ? -10.72889 -132.83328 16.36340  1.000 60.89536  ? 135 GLN   L OE1 1 
ATOM   33744 N  NE2 . GLN   S  12 135 ? -12.38222 -133.06537 17.86650  1.000 57.35808  ? 135 GLN   L NE2 1 
ATOM   33745 N  N   . CYS   S  12 136 ? -7.63054  -135.71850 20.24240  1.000 51.57563  ? 136 CYS   L N   1 
ATOM   33746 C  CA  . CYS   S  12 136 ? -7.54116  -136.43503 21.50387  1.000 51.13353  ? 136 CYS   L CA  1 
ATOM   33747 C  C   . CYS   S  12 136 ? -6.07645  -136.72947 21.79290  1.000 53.03073  ? 136 CYS   L C   1 
ATOM   33748 O  O   . CYS   S  12 136 ? -5.21742  -136.64913 20.91026  1.000 50.37556  ? 136 CYS   L O   1 
ATOM   33749 C  CB  . CYS   S  12 136 ? -8.36752  -137.72785 21.48136  1.000 51.11337  ? 136 CYS   L CB  1 
ATOM   33750 S  SG  . CYS   S  12 136 ? -8.03373  -138.81033 20.06924  1.000 64.15151  ? 136 CYS   L SG  1 
ATOM   33751 N  N   . ARG   S  12 137 ? -5.80052  -137.06052 23.05052  1.000 51.67386  ? 137 ARG   L N   1 
ATOM   33752 C  CA  . ARG   S  12 137 ? -4.43533  -137.32403 23.47628  1.000 42.19209  ? 137 ARG   L CA  1 
ATOM   33753 C  C   . ARG   S  12 137 ? -4.45083  -138.09560 24.78202  1.000 49.23080  ? 137 ARG   L C   1 
ATOM   33754 O  O   . ARG   S  12 137 ? -5.27259  -137.82584 25.65934  1.000 48.57089  ? 137 ARG   L O   1 
ATOM   33755 C  CB  . ARG   S  12 137 ? -3.63976  -136.03243 23.66895  1.000 55.50642  ? 137 ARG   L CB  1 
ATOM   33756 C  CG  . ARG   S  12 137 ? -2.15141  -136.25112 23.58613  1.000 48.71053  ? 137 ARG   L CG  1 
ATOM   33757 C  CD  . ARG   S  12 137 ? -1.79145  -136.53899 22.15266  1.000 49.41100  ? 137 ARG   L CD  1 
ATOM   33758 N  NE  . ARG   S  12 137 ? -0.74300  -137.53695 22.01847  1.000 53.97749  ? 137 ARG   L NE  1 
ATOM   33759 C  CZ  . ARG   S  12 137 ? -0.28507  -137.97363 20.85411  1.000 59.28581  ? 137 ARG   L CZ  1 
ATOM   33760 N  NH1 . ARG   S  12 137 ? -0.75171  -137.50424 19.70905  1.000 55.50854  ? 137 ARG   L NH1 1 
ATOM   33761 N  NH2 . ARG   S  12 137 ? 0.66235   -138.90606 20.83752  1.000 65.27289  ? 137 ARG   L NH2 1 
ATOM   33762 N  N   . ALA   S  12 138 ? -3.53099  -139.04407 24.90135  1.000 55.21858  ? 138 ALA   L N   1 
ATOM   33763 C  CA  . ALA   S  12 138 ? -3.24559  -139.71897 26.15593  1.000 47.00184  ? 138 ALA   L CA  1 
ATOM   33764 C  C   . ALA   S  12 138 ? -1.78476  -139.47954 26.50150  1.000 42.92238  ? 138 ALA   L C   1 
ATOM   33765 O  O   . ALA   S  12 138 ? -0.92858  -139.43374 25.61271  1.000 52.94914  ? 138 ALA   L O   1 
ATOM   33766 C  CB  . ALA   S  12 138 ? -3.53721  -141.21967 26.06612  1.000 49.35728  ? 138 ALA   L CB  1 
ATOM   33767 N  N   . GLY   S  12 139 ? -1.50422  -139.31211 27.78328  1.000 38.22481  ? 139 GLY   L N   1 
ATOM   33768 C  CA  . GLY   S  12 139 ? -0.15177  -139.03705 28.22699  1.000 40.53249  ? 139 GLY   L CA  1 
ATOM   33769 C  C   . GLY   S  12 139 ? 0.12362   -139.70441 29.55415  1.000 45.99734  ? 139 GLY   L C   1 
ATOM   33770 O  O   . GLY   S  12 139 ? -0.76969  -139.87898 30.38682  1.000 52.11565  ? 139 GLY   L O   1 
ATOM   33771 N  N   . GLY   S  12 140 ? 1.38107   -140.08524 29.74069  1.000 47.41084  ? 140 GLY   L N   1 
ATOM   33772 C  CA  . GLY   S  12 140 ? 1.78672   -140.69927 30.98546  1.000 53.03026  ? 140 GLY   L CA  1 
ATOM   33773 C  C   . GLY   S  12 140 ? 2.01615   -142.19051 30.88305  1.000 50.58723  ? 140 GLY   L C   1 
ATOM   33774 O  O   . GLY   S  12 140 ? 2.32620   -142.71587 29.80827  1.000 53.55957  ? 140 GLY   L O   1 
ATOM   33775 N  N   . ALA   S  12 141 ? 1.84035   -142.88037 32.01079  1.000 50.83562  ? 141 ALA   L N   1 
ATOM   33776 C  CA  . ALA   S  12 141 ? 2.23218   -144.28257 32.10886  1.000 44.92665  ? 141 ALA   L CA  1 
ATOM   33777 C  C   . ALA   S  12 141 ? 1.42525   -145.15895 31.15919  1.000 46.08610  ? 141 ALA   L C   1 
ATOM   33778 O  O   . ALA   S  12 141 ? 1.98627   -145.99257 30.43773  1.000 43.80399  ? 141 ALA   L O   1 
ATOM   33779 C  CB  . ALA   S  12 141 ? 2.07318   -144.76105 33.55189  1.000 44.84216  ? 141 ALA   L CB  1 
ATOM   33780 N  N   . ALA   S  12 142 ? 0.10389   -144.98397 31.14302  1.000 45.99663  ? 142 ALA   L N   1 
ATOM   33781 C  CA  . ALA   S  12 142 ? -0.78601  -145.83052 30.36015  1.000 51.23954  ? 142 ALA   L CA  1 
ATOM   33782 C  C   . ALA   S  12 142 ? -1.13556  -145.22332 29.00599  1.000 49.30061  ? 142 ALA   L C   1 
ATOM   33783 O  O   . ALA   S  12 142 ? -2.13368  -145.62176 28.39537  1.000 36.64419  ? 142 ALA   L O   1 
ATOM   33784 C  CB  . ALA   S  12 142 ? -2.06135  -146.12681 31.15059  1.000 45.13811  ? 142 ALA   L CB  1 
ATOM   33785 N  N   . ALA   S  12 143 ? -0.33564  -144.26855 28.52454  1.000 49.15886  ? 143 ALA   L N   1 
ATOM   33786 C  CA  . ALA   S  12 143 ? -0.62685  -143.64393 27.23842  1.000 45.85660  ? 143 ALA   L CA  1 
ATOM   33787 C  C   . ALA   S  12 143 ? -0.57289  -144.66112 26.10476  1.000 42.96900  ? 143 ALA   L C   1 
ATOM   33788 O  O   . ALA   S  12 143 ? -1.41234  -144.63670 25.19639  1.000 42.91246  ? 143 ALA   L O   1 
ATOM   33789 C  CB  . ALA   S  12 143 ? 0.34726   -142.49520 26.98134  1.000 45.92505  ? 143 ALA   L CB  1 
ATOM   33790 N  N   . SER   S  12 144 ? 0.40295   -145.57047 26.14421  1.000 43.67604  ? 144 SER   L N   1 
ATOM   33791 C  CA  . SER   S  12 144 ? 0.50298   -146.59664 25.11328  1.000 44.40693  ? 144 SER   L CA  1 
ATOM   33792 C  C   . SER   S  12 144 ? -0.70442  -147.52539 25.10517  1.000 39.89741  ? 144 SER   L C   1 
ATOM   33793 O  O   . SER   S  12 144 ? -0.97082  -148.17197 24.08663  1.000 34.99996  ? 144 SER   L O   1 
ATOM   33794 C  CB  . SER   S  12 144 ? 1.78759   -147.40408 25.30287  1.000 42.31468  ? 144 SER   L CB  1 
ATOM   33795 O  OG  . SER   S  12 144 ? 1.88034   -147.90760 26.62359  1.000 48.38384  ? 144 SER   L OG  1 
ATOM   33796 N  N   . LEU   S  12 145 ? -1.44216  -147.60155 26.21009  1.000 38.37913  ? 145 LEU   L N   1 
ATOM   33797 C  CA  . LEU   S  12 145 ? -2.63816  -148.43016 26.27557  1.000 36.07923  ? 145 LEU   L CA  1 
ATOM   33798 C  C   . LEU   S  12 145 ? -3.87735  -147.69176 25.79008  1.000 38.37882  ? 145 LEU   L C   1 
ATOM   33799 O  O   . LEU   S  12 145 ? -4.73310  -148.28848 25.12927  1.000 42.87738  ? 145 LEU   L O   1 
ATOM   33800 C  CB  . LEU   S  12 145 ? -2.86914  -148.91903 27.70838  1.000 35.87033  ? 145 LEU   L CB  1 
ATOM   33801 C  CG  . LEU   S  12 145 ? -2.04529  -150.08400 28.25750  1.000 37.17034  ? 145 LEU   L CG  1 
ATOM   33802 C  CD1 . LEU   S  12 145 ? -0.57540  -149.72544 28.39963  1.000 47.12982  ? 145 LEU   L CD1 1 
ATOM   33803 C  CD2 . LEU   S  12 145 ? -2.61565  -150.51637 29.59385  1.000 45.48720  ? 145 LEU   L CD2 1 
ATOM   33804 N  N   . ILE   S  12 146 ? -3.98516  -146.40204 26.09947  1.000 38.29939  ? 146 ILE   L N   1 
ATOM   33805 C  CA  . ILE   S  12 146 ? -5.20950  -145.66298 25.81971  1.000 38.19707  ? 146 ILE   L CA  1 
ATOM   33806 C  C   . ILE   S  12 146 ? -5.20076  -145.01288 24.43729  1.000 35.96088  ? 146 ILE   L C   1 
ATOM   33807 O  O   . ILE   S  12 146 ? -6.25527  -144.90969 23.80113  1.000 39.46006  ? 146 ILE   L O   1 
ATOM   33808 C  CB  . ILE   S  12 146 ? -5.44716  -144.61765 26.92345  1.000 43.83108  ? 146 ILE   L CB  1 
ATOM   33809 C  CG1 . ILE   S  12 146 ? -5.57814  -145.30684 28.28393  1.000 36.75315  ? 146 ILE   L CG1 1 
ATOM   33810 C  CG2 . ILE   S  12 146 ? -6.68644  -143.78044 26.62988  1.000 35.89735  ? 146 ILE   L CG2 1 
ATOM   33811 C  CD1 . ILE   S  12 146 ? -5.93602  -144.36521 29.40984  1.000 36.03608  ? 146 ILE   L CD1 1 
ATOM   33812 N  N   . MET   S  12 147 ? -4.03727  -144.58361 23.94818  1.000 37.01318  ? 147 MET   L N   1 
ATOM   33813 C  CA  . MET   S  12 147 ? -4.00080  -143.85821 22.68032  1.000 40.51548  ? 147 MET   L CA  1 
ATOM   33814 C  C   . MET   S  12 147 ? -4.57138  -144.64202 21.50147  1.000 39.24849  ? 147 MET   L C   1 
ATOM   33815 O  O   . MET   S  12 147 ? -5.34521  -144.04989 20.72887  1.000 42.70841  ? 147 MET   L O   1 
ATOM   33816 C  CB  . MET   S  12 147 ? -2.56894  -143.39964 22.37742  1.000 38.79946  ? 147 MET   L CB  1 
ATOM   33817 C  CG  . MET   S  12 147 ? -2.50635  -142.27377 21.35726  1.000 47.81999  ? 147 MET   L CG  1 
ATOM   33818 S  SD  . MET   S  12 147 ? -3.32981  -140.77164 21.93640  1.000 53.83070  ? 147 MET   L SD  1 
ATOM   33819 C  CE  . MET   S  12 147 ? -4.30672  -140.33498 20.50038  1.000 40.72703  ? 147 MET   L CE  1 
ATOM   33820 N  N   . PRO   S  12 148 ? -4.25382  -145.92573 21.29125  1.000 41.87729  ? 148 PRO   L N   1 
ATOM   33821 C  CA  . PRO   S  12 148 ? -4.89302  -146.64352 20.17482  1.000 44.24928  ? 148 PRO   L CA  1 
ATOM   33822 C  C   . PRO   S  12 148 ? -6.39569  -146.77986 20.33563  1.000 43.89030  ? 148 PRO   L C   1 
ATOM   33823 O  O   . PRO   S  12 148 ? -7.13108  -146.72541 19.33832  1.000 43.65053  ? 148 PRO   L O   1 
ATOM   33824 C  CB  . PRO   S  12 148 ? -4.19264  -148.00908 20.19141  1.000 44.62941  ? 148 PRO   L CB  1 
ATOM   33825 C  CG  . PRO   S  12 148 ? -3.68703  -148.15900 21.57624  1.000 40.56077  ? 148 PRO   L CG  1 
ATOM   33826 C  CD  . PRO   S  12 148 ? -3.28806  -146.78539 21.99903  1.000 38.22800  ? 148 PRO   L CD  1 
ATOM   33827 N  N   . PHE   S  12 149 ? -6.87399  -146.95542 21.56955  1.000 42.66030  ? 149 PHE   L N   1 
ATOM   33828 C  CA  . PHE   S  12 149 ? -8.31211  -146.99477 21.80612  1.000 43.80160  ? 149 PHE   L CA  1 
ATOM   33829 C  C   . PHE   S  12 149 ? -8.97527  -145.69976 21.35378  1.000 48.71221  ? 149 PHE   L C   1 
ATOM   33830 O  O   . PHE   S  12 149 ? -10.07671 -145.72100 20.79274  1.000 48.06345  ? 149 PHE   L O   1 
ATOM   33831 C  CB  . PHE   S  12 149 ? -8.58600  -147.26855 23.28595  1.000 40.28477  ? 149 PHE   L CB  1 
ATOM   33832 C  CG  . PHE   S  12 149 ? -10.04410 -147.27368 23.64648  1.000 42.48821  ? 149 PHE   L CG  1 
ATOM   33833 C  CD1 . PHE   S  12 149 ? -10.92182 -148.15116 23.03253  1.000 49.82824  ? 149 PHE   L CD1 1 
ATOM   33834 C  CD2 . PHE   S  12 149 ? -10.53361 -146.41099 24.61367  1.000 40.19531  ? 149 PHE   L CD2 1 
ATOM   33835 C  CE1 . PHE   S  12 149 ? -12.26268 -148.15903 23.36823  1.000 52.54324  ? 149 PHE   L CE1 1 
ATOM   33836 C  CE2 . PHE   S  12 149 ? -11.87173 -146.41473 24.95370  1.000 38.32610  ? 149 PHE   L CE2 1 
ATOM   33837 C  CZ  . PHE   S  12 149 ? -12.73681 -147.28886 24.33080  1.000 45.50579  ? 149 PHE   L CZ  1 
ATOM   33838 N  N   . LEU   S  12 150 ? -8.30620  -144.56275 21.56522  1.000 45.03631  ? 150 LEU   L N   1 
ATOM   33839 C  CA  . LEU   S  12 150 ? -8.85370  -143.28657 21.11658  1.000 41.44717  ? 150 LEU   L CA  1 
ATOM   33840 C  C   . LEU   S  12 150 ? -8.75532  -143.14196 19.60383  1.000 41.85271  ? 150 LEU   L C   1 
ATOM   33841 O  O   . LEU   S  12 150 ? -9.66294  -142.59256 18.96923  1.000 41.51410  ? 150 LEU   L O   1 
ATOM   33842 C  CB  . LEU   S  12 150 ? -8.13237  -142.13807 21.81145  1.000 34.64745  ? 150 LEU   L CB  1 
ATOM   33843 C  CG  . LEU   S  12 150 ? -8.21374  -142.17810 23.33200  1.000 35.20989  ? 150 LEU   L CG  1 
ATOM   33844 C  CD1 . LEU   S  12 150 ? -7.17775  -141.24599 23.91863  1.000 44.47684  ? 150 LEU   L CD1 1 
ATOM   33845 C  CD2 . LEU   S  12 150 ? -9.61107  -141.80494 23.79814  1.000 31.33150  ? 150 LEU   L CD2 1 
ATOM   33846 N  N   . ASP   S  12 151 ? -7.65435  -143.61236 19.01007  1.000 40.18206  ? 151 ASP   L N   1 
ATOM   33847 C  CA  . ASP   S  12 151 ? -7.56240  -143.64741 17.55341  1.000 43.13843  ? 151 ASP   L CA  1 
ATOM   33848 C  C   . ASP   S  12 151 ? -8.74868  -144.38592 16.95351  1.000 47.49898  ? 151 ASP   L C   1 
ATOM   33849 O  O   . ASP   S  12 151 ? -9.31075  -143.96248 15.93746  1.000 49.23812  ? 151 ASP   L O   1 
ATOM   33850 C  CB  . ASP   S  12 151 ? -6.25913  -144.31674 17.11555  1.000 38.18126  ? 151 ASP   L CB  1 
ATOM   33851 C  CG  . ASP   S  12 151 ? -5.03336  -143.61962 17.65624  1.000 49.03985  ? 151 ASP   L CG  1 
ATOM   33852 O  OD1 . ASP   S  12 151 ? -5.05309  -142.37554 17.77147  1.000 51.68805  ? 151 ASP   L OD1 1 
ATOM   33853 O  OD2 . ASP   S  12 151 ? -4.04700  -144.32097 17.96579  1.000 57.40783  ? 151 ASP   L OD2 1 
ATOM   33854 N  N   . ASN   S  12 152 ? -9.15236  -145.48858 17.58210  1.000 46.86000  ? 152 ASN   L N   1 
ATOM   33855 C  CA  . ASN   S  12 152 ? -10.24722 -146.28115 17.03549  1.000 47.03252  ? 152 ASN   L CA  1 
ATOM   33856 C  C   . ASN   S  12 152 ? -11.61050 -145.66541 17.33623  1.000 47.06014  ? 152 ASN   L C   1 
ATOM   33857 O  O   . ASN   S  12 152 ? -12.48374 -145.63677 16.46262  1.000 48.22205  ? 152 ASN   L O   1 
ATOM   33858 C  CB  . ASN   S  12 152 ? -10.18417 -147.70893 17.57550  1.000 49.23580  ? 152 ASN   L CB  1 
ATOM   33859 C  CG  . ASN   S  12 152 ? -11.27248 -148.59191 17.00357  1.000 51.07076  ? 152 ASN   L CG  1 
ATOM   33860 O  OD1 . ASN   S  12 152 ? -11.26035 -148.91929 15.81691  1.000 53.45602  ? 152 ASN   L OD1 1 
ATOM   33861 N  ND2 . ASN   S  12 152 ? -12.22204 -148.98308 17.84508  1.000 49.92876  ? 152 ASN   L ND2 1 
ATOM   33862 N  N   . GLN   S  12 153 ? -11.81556 -145.16560 18.55488  1.000 46.36421  ? 153 GLN   L N   1 
ATOM   33863 C  CA  . GLN   S  12 153 ? -13.14664 -144.78409 19.00894  1.000 53.16960  ? 153 GLN   L CA  1 
ATOM   33864 C  C   . GLN   S  12 153 ? -13.43109 -143.28800 18.91431  1.000 54.37137  ? 153 GLN   L C   1 
ATOM   33865 O  O   . GLN   S  12 153 ? -14.59359 -142.89110 19.04607  1.000 57.40058  ? 153 GLN   L O   1 
ATOM   33866 C  CB  . GLN   S  12 153 ? -13.36104 -145.25274 20.45599  1.000 50.75349  ? 153 GLN   L CB  1 
ATOM   33867 C  CG  . GLN   S  12 153 ? -14.74410 -145.83424 20.73084  1.000 56.87903  ? 153 GLN   L CG  1 
ATOM   33868 C  CD  . GLN   S  12 153 ? -14.97085 -147.17355 20.04639  1.000 61.56753  ? 153 GLN   L CD  1 
ATOM   33869 O  OE1 . GLN   S  12 153 ? -14.02905 -147.81610 19.58004  1.000 58.70437  ? 153 GLN   L OE1 1 
ATOM   33870 N  NE2 . GLN   S  12 153 ? -16.22762 -147.59959 19.98419  1.000 64.31529  ? 153 GLN   L NE2 1 
ATOM   33871 N  N   . VAL   S  12 154 ? -12.42012 -142.45081 18.69417  1.000 44.90186  ? 154 VAL   L N   1 
ATOM   33872 C  CA  . VAL   S  12 154 ? -12.61512 -141.01652 18.54686  1.000 46.70454  ? 154 VAL   L CA  1 
ATOM   33873 C  C   . VAL   S  12 154 ? -12.44869 -140.57096 17.09896  1.000 49.43025  ? 154 VAL   L C   1 
ATOM   33874 O  O   . VAL   S  12 154 ? -13.25317 -139.78411 16.59440  1.000 59.41133  ? 154 VAL   L O   1 
ATOM   33875 C  CB  . VAL   S  12 154 ? -11.66960 -140.22706 19.47912  1.000 54.38972  ? 154 VAL   L CB  1 
ATOM   33876 C  CG1 . VAL   S  12 154 ? -11.83697 -138.73188 19.26637  1.000 39.45230  ? 154 VAL   L CG1 1 
ATOM   33877 C  CG2 . VAL   S  12 154 ? -11.93339 -140.59203 20.93140  1.000 52.44683  ? 154 VAL   L CG2 1 
ATOM   33878 N  N   . ASN   S  12 155 ? -11.42074 -141.06484 16.41224  1.000 45.01275  ? 155 ASN   L N   1 
ATOM   33879 C  CA  . ASN   S  12 155 ? -11.19639 -140.73352 15.01193  1.000 50.08047  ? 155 ASN   L CA  1 
ATOM   33880 C  C   . ASN   S  12 155 ? -11.65347 -141.82816 14.05729  1.000 53.11264  ? 155 ASN   L C   1 
ATOM   33881 O  O   . ASN   S  12 155 ? -11.43832 -141.70169 12.84736  1.000 52.34517  ? 155 ASN   L O   1 
ATOM   33882 C  CB  . ASN   S  12 155 ? -9.71763  -140.42283 14.77206  1.000 55.62066  ? 155 ASN   L CB  1 
ATOM   33883 C  CG  . ASN   S  12 155 ? -9.27535  -139.15109 15.46164  1.000 52.90353  ? 155 ASN   L CG  1 
ATOM   33884 O  OD1 . ASN   S  12 155 ? -10.10147 -138.36197 15.91898  1.000 44.74794  ? 155 ASN   L OD1 1 
ATOM   33885 N  ND2 . ASN   S  12 155 ? -7.96691  -138.94003 15.53268  1.000 56.78315  ? 155 ASN   L ND2 1 
ATOM   33886 N  N   . PHE   S  12 156 ? -12.26864 -142.89534 14.57147  1.000 47.55876  ? 156 PHE   L N   1 
ATOM   33887 C  CA  . PHE   S  12 156 ? -12.87531 -143.94151 13.74519  1.000 46.55947  ? 156 PHE   L CA  1 
ATOM   33888 C  C   . PHE   S  12 156 ? -11.85651 -144.57642 12.80058  1.000 53.71257  ? 156 PHE   L C   1 
ATOM   33889 O  O   . PHE   S  12 156 ? -12.16415 -144.89454 11.64944  1.000 58.59760  ? 156 PHE   L O   1 
ATOM   33890 C  CB  . PHE   S  12 156 ? -14.07543 -143.40169 12.96238  1.000 51.41398  ? 156 PHE   L CB  1 
ATOM   33891 C  CG  . PHE   S  12 156 ? -15.13669 -142.77638 13.82672  1.000 56.88424  ? 156 PHE   L CG  1 
ATOM   33892 C  CD1 . PHE   S  12 156 ? -15.37913 -143.24845 15.10639  1.000 54.15925  ? 156 PHE   L CD1 1 
ATOM   33893 C  CD2 . PHE   S  12 156 ? -15.88964 -141.71087 13.35814  1.000 62.29519  ? 156 PHE   L CD2 1 
ATOM   33894 C  CE1 . PHE   S  12 156 ? -16.35368 -142.67171 15.90135  1.000 55.97861  ? 156 PHE   L CE1 1 
ATOM   33895 C  CE2 . PHE   S  12 156 ? -16.86566 -141.13010 14.14795  1.000 59.77861  ? 156 PHE   L CE2 1 
ATOM   33896 C  CZ  . PHE   S  12 156 ? -17.09818 -141.61106 15.42078  1.000 58.65153  ? 156 PHE   L CZ  1 
ATOM   33897 N  N   . LYS   S  12 157 ? -10.63281 -144.76193 13.28797  1.000 49.95288  ? 157 LYS   L N   1 
ATOM   33898 C  CA  . LYS   S  12 157 ? -9.60522  -145.41028 12.48723  1.000 48.48504  ? 157 LYS   L CA  1 
ATOM   33899 C  C   . LYS   S  12 157 ? -9.89526  -146.90254 12.34797  1.000 56.04732  ? 157 LYS   L C   1 
ATOM   33900 O  O   . LYS   S  12 157 ? -10.43751 -147.54251 13.25514  1.000 47.91493  ? 157 LYS   L O   1 
ATOM   33901 C  CB  . LYS   S  12 157 ? -8.22476  -145.20148 13.11254  1.000 49.72978  ? 157 LYS   L CB  1 
ATOM   33902 C  CG  . LYS   S  12 157 ? -7.79131  -143.74545 13.22933  1.000 50.87245  ? 157 LYS   L CG  1 
ATOM   33903 C  CD  . LYS   S  12 157 ? -7.53714  -143.12042 11.87068  1.000 54.98637  ? 157 LYS   L CD  1 
ATOM   33904 C  CE  . LYS   S  12 157 ? -6.93154  -141.73387 12.00903  1.000 53.52934  ? 157 LYS   L CE  1 
ATOM   33905 N  NZ  . LYS   S  12 157 ? -6.62130  -141.12638 10.68352  1.000 73.96020  ? 157 LYS   L NZ  1 
ATOM   33906 N  N   . ASN   S  12 158 ? -9.53190  -147.44955 11.18673  1.000 55.82466  ? 158 ASN   L N   1 
ATOM   33907 C  CA  . ASN   S  12 158 ? -9.68801  -148.85847 10.82719  1.000 49.78787  ? 158 ASN   L CA  1 
ATOM   33908 C  C   . ASN   S  12 158 ? -11.14522 -149.30063 10.75488  1.000 49.67618  ? 158 ASN   L C   1 
ATOM   33909 O  O   . ASN   S  12 158 ? -11.41645 -150.49733 10.60116  1.000 55.72079  ? 158 ASN   L O   1 
ATOM   33910 C  CB  . ASN   S  12 158 ? -8.91948  -149.78244 11.78498  1.000 48.46175  ? 158 ASN   L CB  1 
ATOM   33911 C  CG  . ASN   S  12 158 ? -7.42705  -149.51999 11.78153  1.000 43.04865  ? 158 ASN   L CG  1 
ATOM   33912 O  OD1 . ASN   S  12 158 ? -6.72809  -149.83996 10.81762  1.000 35.37153  ? 158 ASN   L OD1 1 
ATOM   33913 N  ND2 . ASN   S  12 158 ? -6.92722  -148.94583 12.87020  1.000 44.73126  ? 158 ASN   L ND2 1 
ATOM   33914 N  N   . GLN   S  12 159 ? -12.09273 -148.37589 10.86075  1.000 50.95854  ? 159 GLN   L N   1 
ATOM   33915 C  CA  . GLN   S  12 159 ? -13.50954 -148.69097 10.75888  1.000 48.56703  ? 159 GLN   L CA  1 
ATOM   33916 C  C   . GLN   S  12 159 ? -14.02521 -148.24042 9.40112   1.000 55.15807  ? 159 GLN   L C   1 
ATOM   33917 O  O   . GLN   S  12 159 ? -13.75920 -147.11233 8.97314   1.000 60.77752  ? 159 GLN   L O   1 
ATOM   33918 C  CB  . GLN   S  12 159 ? -14.31208 -148.02226 11.87703  1.000 46.25948  ? 159 GLN   L CB  1 
ATOM   33919 C  CG  . GLN   S  12 159 ? -13.91237 -148.44737 13.27893  1.000 53.57180  ? 159 GLN   L CG  1 
ATOM   33920 C  CD  . GLN   S  12 159 ? -14.94382 -148.05551 14.32183  1.000 54.68651  ? 159 GLN   L CD  1 
ATOM   33921 O  OE1 . GLN   S  12 159 ? -16.07208 -148.54942 14.31021  1.000 60.73087  ? 159 GLN   L OE1 1 
ATOM   33922 N  NE2 . GLN   S  12 159 ? -14.56221 -147.16188 15.22829  1.000 42.24597  ? 159 GLN   L NE2 1 
ATOM   33923 N  N   . TYR   S  12 160 ? -14.75721 -149.12215 8.72996   1.000 59.32871  ? 160 TYR   L N   1 
ATOM   33924 C  CA  . TYR   S  12 160 ? -15.37246 -148.82207 7.44927   1.000 58.33003  ? 160 TYR   L CA  1 
ATOM   33925 C  C   . TYR   S  12 160 ? -16.87477 -149.05244 7.53287   1.000 61.51839  ? 160 TYR   L C   1 
ATOM   33926 O  O   . TYR   S  12 160 ? -17.37270 -149.72816 8.43842   1.000 57.36788  ? 160 TYR   L O   1 
ATOM   33927 C  CB  . TYR   S  12 160 ? -14.77935 -149.68414 6.33143   1.000 56.64450  ? 160 TYR   L CB  1 
ATOM   33928 C  CG  . TYR   S  12 160 ? -13.32232 -149.41545 6.04680   1.000 61.78234  ? 160 TYR   L CG  1 
ATOM   33929 C  CD1 . TYR   S  12 160 ? -12.32447 -149.97891 6.83049   1.000 54.28396  ? 160 TYR   L CD1 1 
ATOM   33930 C  CD2 . TYR   S  12 160 ? -12.94417 -148.60743 4.98415   1.000 63.48290  ? 160 TYR   L CD2 1 
ATOM   33931 C  CE1 . TYR   S  12 160 ? -10.99056 -149.73802 6.56661   1.000 63.90472  ? 160 TYR   L CE1 1 
ATOM   33932 C  CE2 . TYR   S  12 160 ? -11.61437 -148.36228 4.71235   1.000 64.52523  ? 160 TYR   L CE2 1 
ATOM   33933 C  CZ  . TYR   S  12 160 ? -10.64122 -148.92889 5.50510   1.000 65.34535  ? 160 TYR   L CZ  1 
ATOM   33934 O  OH  . TYR   S  12 160 ? -9.31424  -148.68470 5.23361   1.000 65.85676  ? 160 TYR   L OH  1 
ATOM   33935 N  N   . GLU   S  12 161 ? -17.59371 -148.47937 6.57684   1.000 62.61479  ? 161 GLU   L N   1 
ATOM   33936 C  CA  . GLU   S  12 161 ? -19.02461 -148.73116 6.48132   1.000 63.34006  ? 161 GLU   L CA  1 
ATOM   33937 C  C   . GLU   S  12 161 ? -19.25518 -150.18329 6.07568   1.000 63.00254  ? 161 GLU   L C   1 
ATOM   33938 O  O   . GLU   S  12 161 ? -18.63139 -150.66025 5.11912   1.000 61.65281  ? 161 GLU   L O   1 
ATOM   33939 C  CB  . GLU   S  12 161 ? -19.67229 -147.78347 5.47314   1.000 60.89827  ? 161 GLU   L CB  1 
ATOM   33940 C  CG  . GLU   S  12 161 ? -19.61094 -146.31071 5.85067   1.000 69.68806  ? 161 GLU   L CG  1 
ATOM   33941 C  CD  . GLU   S  12 161 ? -20.71071 -145.89857 6.81708   1.000 88.22862  ? 161 GLU   L CD  1 
ATOM   33942 O  OE1 . GLU   S  12 161 ? -21.11284 -146.72439 7.66503   1.000 89.08662  ? 161 GLU   L OE1 1 
ATOM   33943 O  OE2 . GLU   S  12 161 ? -21.18110 -144.74440 6.72175   1.000 83.64458  ? 161 GLU   L OE2 1 
ATOM   33944 N  N   . PRO   S  12 162 ? -20.11724 -150.91796 6.77668   1.000 50.76339  ? 162 PRO   L N   1 
ATOM   33945 C  CA  . PRO   S  12 162 ? -20.32106 -152.33116 6.43944   1.000 52.73810  ? 162 PRO   L CA  1 
ATOM   33946 C  C   . PRO   S  12 162 ? -20.82505 -152.49783 5.01324   1.000 57.56943  ? 162 PRO   L C   1 
ATOM   33947 O  O   . PRO   S  12 162 ? -21.59745 -151.68206 4.50581   1.000 53.68593  ? 162 PRO   L O   1 
ATOM   33948 C  CB  . PRO   S  12 162 ? -21.36305 -152.79315 7.46478   1.000 56.48793  ? 162 PRO   L CB  1 
ATOM   33949 C  CG  . PRO   S  12 162 ? -21.22955 -151.82832 8.60153   1.000 54.59006  ? 162 PRO   L CG  1 
ATOM   33950 C  CD  . PRO   S  12 162 ? -20.88224 -150.51533 7.96845   1.000 51.73013  ? 162 PRO   L CD  1 
ATOM   33951 N  N   . GLY   S  12 163 ? -20.36080 -153.56223 4.36158   1.000 63.51215  ? 163 GLY   L N   1 
ATOM   33952 C  CA  . GLY   S  12 163 ? -20.78222 -153.88087 3.01513   1.000 56.71971  ? 163 GLY   L CA  1 
ATOM   33953 C  C   . GLY   S  12 163 ? -20.21177 -153.00446 1.92383   1.000 58.11995  ? 163 GLY   L C   1 
ATOM   33954 O  O   . GLY   S  12 163 ? -20.55219 -153.20981 0.75340   1.000 66.47540  ? 163 GLY   L O   1 
ATOM   33955 N  N   . THR   S  12 164 ? -19.35987 -152.03775 2.25613   1.000 57.65850  ? 164 THR   L N   1 
ATOM   33956 C  CA  . THR   S  12 164 ? -18.76404 -151.15713 1.26165   1.000 61.28566  ? 164 THR   L CA  1 
ATOM   33957 C  C   . THR   S  12 164 ? -17.47317 -151.71186 0.67578   1.000 68.09209  ? 164 THR   L C   1 
ATOM   33958 O  O   . THR   S  12 164 ? -16.73367 -150.96154 0.02999   1.000 68.19513  ? 164 THR   L O   1 
ATOM   33959 C  CB  . THR   S  12 164 ? -18.49776 -149.77323 1.86154   1.000 61.86294  ? 164 THR   L CB  1 
ATOM   33960 O  OG1 . THR   S  12 164 ? -17.71633 -149.90486 3.05559   1.000 64.19717  ? 164 THR   L OG1 1 
ATOM   33961 C  CG2 . THR   S  12 164 ? -19.80639 -149.07446 2.18482   1.000 66.79086  ? 164 THR   L CG2 1 
ATOM   33962 N  N   . ASN   S  12 165 ? -17.18711 -152.99941 0.88780   1.000 69.69440  ? 165 ASN   L N   1 
ATOM   33963 C  CA  . ASN   S  12 165 ? -15.97276 -153.63759 0.37703   1.000 80.90443  ? 165 ASN   L CA  1 
ATOM   33964 C  C   . ASN   S  12 165 ? -14.71556 -152.95860 0.92040   1.000 76.24019  ? 165 ASN   L C   1 
ATOM   33965 O  O   . ASN   S  12 165 ? -13.67655 -152.91238 0.25552   1.000 72.26632  ? 165 ASN   L O   1 
ATOM   33966 C  CB  . ASN   S  12 165 ? -15.96950 -153.65981 -1.15805  1.000 84.73434  ? 165 ASN   L CB  1 
ATOM   33967 C  CG  . ASN   S  12 165 ? -14.90926 -154.57964 -1.73332  1.000 93.83863  ? 165 ASN   L CG  1 
ATOM   33968 O  OD1 . ASN   S  12 165 ? -13.92264 -154.12167 -2.31113  1.000 103.87382 ? 165 ASN   L OD1 1 
ATOM   33969 N  ND2 . ASN   S  12 165 ? -15.10420 -155.88354 -1.57197  1.000 83.08305  ? 165 ASN   L ND2 1 
ATOM   33970 N  N   . GLY   S  12 166 ? -14.80326 -152.42415 2.13728   1.000 74.94699  ? 166 GLY   L N   1 
ATOM   33971 C  CA  . GLY   S  12 166 ? -13.69153 -151.69506 2.71786   1.000 66.61933  ? 166 GLY   L CA  1 
ATOM   33972 C  C   . GLY   S  12 166 ? -13.26135 -150.47575 1.93599   1.000 69.67285  ? 166 GLY   L C   1 
ATOM   33973 O  O   . GLY   S  12 166 ? -12.12228 -150.02547 2.08549   1.000 63.46546  ? 166 GLY   L O   1 
ATOM   33974 N  N   . LYS   S  12 167 ? -14.14318 -149.92615 1.09810   1.000 70.38535  ? 167 LYS   L N   1 
ATOM   33975 C  CA  . LYS   S  12 167 ? -13.81564 -148.76834 0.27429   1.000 68.38389  ? 167 LYS   L CA  1 
ATOM   33976 C  C   . LYS   S  12 167 ? -14.18283 -147.45197 0.94921   1.000 65.28297  ? 167 LYS   L C   1 
ATOM   33977 O  O   . LYS   S  12 167 ? -13.40242 -146.49493 0.90427   1.000 53.90483  ? 167 LYS   L O   1 
ATOM   33978 C  CB  . LYS   S  12 167 ? -14.52831 -148.86284 -1.07741  1.000 65.00709  ? 167 LYS   L CB  1 
ATOM   33979 C  CG  . LYS   S  12 167 ? -14.27260 -150.14378 -1.85358  1.000 72.56081  ? 167 LYS   L CG  1 
ATOM   33980 C  CD  . LYS   S  12 167 ? -15.19212 -150.21336 -3.06633  1.000 91.89236  ? 167 LYS   L CD  1 
ATOM   33981 C  CE  . LYS   S  12 167 ? -14.98405 -151.48553 -3.87007  1.000 96.33258  ? 167 LYS   L CE  1 
ATOM   33982 N  NZ  . LYS   S  12 167 ? -15.94215 -151.58124 -5.00848  1.000 89.13621  ? 167 LYS   L NZ  1 
ATOM   33983 N  N   . VAL   S  12 168 ? -15.35760 -147.38334 1.56849   1.000 65.17020  ? 168 VAL   L N   1 
ATOM   33984 C  CA  . VAL   S  12 168 ? -15.84846 -146.16787 2.20699   1.000 59.17516  ? 168 VAL   L CA  1 
ATOM   33985 C  C   . VAL   S  12 168 ? -15.59050 -146.26962 3.70381   1.000 66.97999  ? 168 VAL   L C   1 
ATOM   33986 O  O   . VAL   S  12 168 ? -16.02759 -147.22596 4.35645   1.000 60.48304  ? 168 VAL   L O   1 
ATOM   33987 C  CB  . VAL   S  12 168 ? -17.34022 -145.94471 1.91560   1.000 57.03533  ? 168 VAL   L CB  1 
ATOM   33988 C  CG1 . VAL   S  12 168 ? -17.91770 -144.91099 2.86701   1.000 64.25366  ? 168 VAL   L CG1 1 
ATOM   33989 C  CG2 . VAL   S  12 168 ? -17.53199 -145.50437 0.47494   1.000 58.16833  ? 168 VAL   L CG2 1 
ATOM   33990 N  N   . LYS   S  12 169 ? -14.88621 -145.28010 4.24591   1.000 64.67642  ? 169 LYS   L N   1 
ATOM   33991 C  CA  . LYS   S  12 169 ? -14.55672 -145.24683 5.66029   1.000 59.50232  ? 169 LYS   L CA  1 
ATOM   33992 C  C   . LYS   S  12 169 ? -15.74521 -144.75407 6.48085   1.000 54.26156  ? 169 LYS   L C   1 
ATOM   33993 O  O   . LYS   S  12 169 ? -16.66222 -144.10588 5.97024   1.000 58.59932  ? 169 LYS   L O   1 
ATOM   33994 C  CB  . LYS   S  12 169 ? -13.34131 -144.35143 5.89866   1.000 58.95761  ? 169 LYS   L CB  1 
ATOM   33995 C  CG  . LYS   S  12 169 ? -12.07346 -144.86169 5.22936   1.000 70.27776  ? 169 LYS   L CG  1 
ATOM   33996 C  CD  . LYS   S  12 169 ? -11.19607 -143.72432 4.73093   1.000 72.81906  ? 169 LYS   L CD  1 
ATOM   33997 C  CE  . LYS   S  12 169 ? -10.73695 -142.82765 5.86566   1.000 76.44543  ? 169 LYS   L CE  1 
ATOM   33998 N  NZ  . LYS   S  12 169 ? -9.85638  -141.73269 5.37002   1.000 88.02015  ? 169 LYS   L NZ  1 
ATOM   33999 N  N   . LYS   S  12 170 ? -15.72292 -145.08540 7.76755   1.000 55.63474  ? 170 LYS   L N   1 
ATOM   34000 C  CA  . LYS   S  12 170 ? -16.74620 -144.60095 8.68237   1.000 55.46225  ? 170 LYS   L CA  1 
ATOM   34001 C  C   . LYS   S  12 170 ? -16.71482 -143.07622 8.71273   1.000 61.39551  ? 170 LYS   L C   1 
ATOM   34002 O  O   . LYS   S  12 170 ? -15.63952 -142.48765 8.89160   1.000 63.69946  ? 170 LYS   L O   1 
ATOM   34003 C  CB  . LYS   S  12 170 ? -16.52093 -145.16503 10.08462  1.000 50.79363  ? 170 LYS   L CB  1 
ATOM   34004 C  CG  . LYS   S  12 170 ? -17.59146 -144.80385 11.10738  1.000 46.29953  ? 170 LYS   L CG  1 
ATOM   34005 C  CD  . LYS   S  12 170 ? -17.29875 -145.47204 12.44605  1.000 48.52101  ? 170 LYS   L CD  1 
ATOM   34006 C  CE  . LYS   S  12 170 ? -18.49816 -145.44512 13.38399  1.000 43.15586  ? 170 LYS   L CE  1 
ATOM   34007 N  NZ  . LYS   S  12 170 ? -18.75088 -144.09693 13.95197  1.000 50.18407  ? 170 LYS   L NZ  1 
ATOM   34008 N  N   . PRO   S  12 171 ? -17.85152 -142.40395 8.53453   1.000 67.10763  ? 171 PRO   L N   1 
ATOM   34009 C  CA  . PRO   S  12 171 ? -17.83342 -140.93787 8.45816   1.000 51.59727  ? 171 PRO   L CA  1 
ATOM   34010 C  C   . PRO   S  12 171 ? -17.46015 -140.32896 9.80076   1.000 53.51211  ? 171 PRO   L C   1 
ATOM   34011 O  O   . PRO   S  12 171 ? -17.98209 -140.72505 10.84554  1.000 54.21048  ? 171 PRO   L O   1 
ATOM   34012 C  CB  . PRO   S  12 171 ? -19.26919 -140.58794 8.05671   1.000 51.48479  ? 171 PRO   L CB  1 
ATOM   34013 C  CG  . PRO   S  12 171 ? -20.08283 -141.71987 8.59593   1.000 60.53887  ? 171 PRO   L CG  1 
ATOM   34014 C  CD  . PRO   S  12 171 ? -19.21981 -142.94524 8.46086   1.000 67.06927  ? 171 PRO   L CD  1 
ATOM   34015 N  N   . LEU   S  12 172 ? -16.53931 -139.37011 9.76451   1.000 53.95525  ? 172 LEU   L N   1 
ATOM   34016 C  CA  . LEU   S  12 172 ? -16.14531 -138.66740 10.97698  1.000 60.49539  ? 172 LEU   L CA  1 
ATOM   34017 C  C   . LEU   S  12 172 ? -17.31509 -137.86114 11.52580  1.000 56.06055  ? 172 LEU   L C   1 
ATOM   34018 O  O   . LEU   S  12 172 ? -18.12194 -137.31332 10.76983  1.000 58.90030  ? 172 LEU   L O   1 
ATOM   34019 C  CB  . LEU   S  12 172 ? -14.95765 -137.74822 10.69573  1.000 49.98117  ? 172 LEU   L CB  1 
ATOM   34020 C  CG  . LEU   S  12 172 ? -13.63876 -138.14495 11.35743  1.000 57.68667  ? 172 LEU   L CG  1 
ATOM   34021 C  CD1 . LEU   S  12 172 ? -12.51983 -137.20991 10.92214  1.000 51.76716  ? 172 LEU   L CD1 1 
ATOM   34022 C  CD2 . LEU   S  12 172 ? -13.78560 -138.15994 12.87763  1.000 56.26126  ? 172 LEU   L CD2 1 
ATOM   34023 N  N   . LYS   S  12 173 ? -17.40912 -137.79439 12.85128  1.000 46.09352  ? 173 LYS   L N   1 
ATOM   34024 C  CA  . LYS   S  12 173 ? -18.49061 -137.06303 13.49075  1.000 49.80136  ? 173 LYS   L CA  1 
ATOM   34025 C  C   . LYS   S  12 173 ? -18.04382 -136.62233 14.87641  1.000 61.35763  ? 173 LYS   L C   1 
ATOM   34026 O  O   . LYS   S  12 173 ? -17.21345 -137.27571 15.51487  1.000 58.95510  ? 173 LYS   L O   1 
ATOM   34027 C  CB  . LYS   S  12 173 ? -19.76857 -137.91052 13.57999  1.000 38.37474  ? 173 LYS   L CB  1 
ATOM   34028 C  CG  . LYS   S  12 173 ? -19.71122 -139.01813 14.62313  1.000 68.02040  ? 173 LYS   L CG  1 
ATOM   34029 C  CD  . LYS   S  12 173 ? -20.80281 -140.06032 14.40989  1.000 77.31849  ? 173 LYS   L CD  1 
ATOM   34030 C  CE  . LYS   S  12 173 ? -20.53683 -140.89582 13.16325  1.000 71.65006  ? 173 LYS   L CE  1 
ATOM   34031 N  NZ  . LYS   S  12 173 ? -21.53889 -141.98359 12.98303  1.000 64.59001  ? 173 LYS   L NZ  1 
ATOM   34032 N  N   . TYR   S  12 174 ? -18.59073 -135.49569 15.32666  1.000 58.78607  ? 174 TYR   L N   1 
ATOM   34033 C  CA  . TYR   S  12 174 ? -18.33832 -135.04101 16.68262  1.000 49.57483  ? 174 TYR   L CA  1 
ATOM   34034 C  C   . TYR   S  12 174 ? -19.06453 -135.93333 17.68138  1.000 53.13509  ? 174 TYR   L C   1 
ATOM   34035 O  O   . TYR   S  12 174 ? -20.04832 -136.60500 17.36012  1.000 62.67907  ? 174 TYR   L O   1 
ATOM   34036 C  CB  . TYR   S  12 174 ? -18.78062 -133.59001 16.86250  1.000 57.85007  ? 174 TYR   L CB  1 
ATOM   34037 C  CG  . TYR   S  12 174 ? -17.82497 -132.58127 16.27168  1.000 73.63638  ? 174 TYR   L CG  1 
ATOM   34038 C  CD1 . TYR   S  12 174 ? -16.63557 -132.26696 16.91491  1.000 69.01299  ? 174 TYR   L CD1 1 
ATOM   34039 C  CD2 . TYR   S  12 174 ? -18.11366 -131.93852 15.07489  1.000 76.21500  ? 174 TYR   L CD2 1 
ATOM   34040 C  CE1 . TYR   S  12 174 ? -15.75920 -131.34291 16.38274  1.000 63.34189  ? 174 TYR   L CE1 1 
ATOM   34041 C  CE2 . TYR   S  12 174 ? -17.24256 -131.01336 14.53416  1.000 65.91147  ? 174 TYR   L CE2 1 
ATOM   34042 C  CZ  . TYR   S  12 174 ? -16.06736 -130.72002 15.19274  1.000 65.64041  ? 174 TYR   L CZ  1 
ATOM   34043 O  OH  . TYR   S  12 174 ? -15.19546 -129.80099 14.65851  1.000 73.62378  ? 174 TYR   L OH  1 
ATOM   34044 N  N   . LEU   S  12 175 ? -18.56654 -135.93140 18.91160  1.000 43.52538  ? 175 LEU   L N   1 
ATOM   34045 C  CA  . LEU   S  12 175 ? -19.09289 -136.77891 19.96997  1.000 52.58138  ? 175 LEU   L CA  1 
ATOM   34046 C  C   . LEU   S  12 175 ? -19.69184 -135.90473 21.06013  1.000 44.02731  ? 175 LEU   L C   1 
ATOM   34047 O  O   . LEU   S  12 175 ? -19.07810 -134.91563 21.47443  1.000 43.53749  ? 175 LEU   L O   1 
ATOM   34048 C  CB  . LEU   S  12 175 ? -17.99804 -137.68177 20.55339  1.000 54.12772  ? 175 LEU   L CB  1 
ATOM   34049 C  CG  . LEU   S  12 175 ? -17.42447 -138.81900 19.69980  1.000 41.51714  ? 175 LEU   L CG  1 
ATOM   34050 C  CD1 . LEU   S  12 175 ? -16.50332 -138.31397 18.59555  1.000 55.26762  ? 175 LEU   L CD1 1 
ATOM   34051 C  CD2 . LEU   S  12 175 ? -16.68906 -139.79826 20.58764  1.000 50.57977  ? 175 LEU   L CD2 1 
ATOM   34052 N  N   . SER   S  12 176 ? -20.88421 -136.27219 21.52296  1.000 42.45351  ? 176 SER   L N   1 
ATOM   34053 C  CA  . SER   S  12 176 ? -21.50488 -135.55652 22.62614  1.000 48.35421  ? 176 SER   L CA  1 
ATOM   34054 C  C   . SER   S  12 176 ? -20.64803 -135.67319 23.88476  1.000 48.77783  ? 176 SER   L C   1 
ATOM   34055 O  O   . SER   S  12 176 ? -19.80140 -136.56140 24.01614  1.000 46.56017  ? 176 SER   L O   1 
ATOM   34056 C  CB  . SER   S  12 176 ? -22.91313 -136.09365 22.89201  1.000 51.53848  ? 176 SER   L CB  1 
ATOM   34057 O  OG  . SER   S  12 176 ? -22.88872 -137.45938 23.27211  1.000 41.84324  ? 176 SER   L OG  1 
ATOM   34058 N  N   . VAL   S  12 177 ? -20.87472 -134.74895 24.82100  1.000 53.29197  ? 177 VAL   L N   1 
ATOM   34059 C  CA  . VAL   S  12 177 ? -20.12029 -134.77017 26.07037  1.000 51.39333  ? 177 VAL   L CA  1 
ATOM   34060 C  C   . VAL   S  12 177 ? -20.37395 -136.06656 26.83136  1.000 53.90720  ? 177 VAL   L C   1 
ATOM   34061 O  O   . VAL   S  12 177 ? -19.47663 -136.58635 27.50760  1.000 55.94012  ? 177 VAL   L O   1 
ATOM   34062 C  CB  . VAL   S  12 177 ? -20.45852 -133.52349 26.91452  1.000 40.41722  ? 177 VAL   L CB  1 
ATOM   34063 C  CG1 . VAL   S  12 177 ? -21.93484 -133.50241 27.27937  1.000 42.49403  ? 177 VAL   L CG1 1 
ATOM   34064 C  CG2 . VAL   S  12 177 ? -19.58236 -133.45798 28.15830  1.000 47.65180  ? 177 VAL   L CG2 1 
ATOM   34065 N  N   . GLU   S  12 178 ? -21.58002 -136.62790 26.71159  1.000 52.05124  ? 178 GLU   L N   1 
ATOM   34066 C  CA  . GLU   S  12 178 ? -21.87028 -137.89993 27.36547  1.000 54.20804  ? 178 GLU   L CA  1 
ATOM   34067 C  C   . GLU   S  12 178 ? -21.01075 -139.02065 26.79084  1.000 54.07787  ? 178 GLU   L C   1 
ATOM   34068 O  O   . GLU   S  12 178 ? -20.47031 -139.85002 27.53641  1.000 50.58239  ? 178 GLU   L O   1 
ATOM   34069 C  CB  . GLU   S  12 178 ? -23.35713 -138.23289 27.22696  1.000 47.35260  ? 178 GLU   L CB  1 
ATOM   34070 C  CG  . GLU   S  12 178 ? -24.29690 -137.29114 27.97953  1.000 55.81019  ? 178 GLU   L CG  1 
ATOM   34071 C  CD  . GLU   S  12 178 ? -24.54143 -135.97285 27.25673  1.000 62.02410  ? 178 GLU   L CD  1 
ATOM   34072 O  OE1 . GLU   S  12 178 ? -24.11866 -135.83569 26.08765  1.000 55.39253  ? 178 GLU   L OE1 1 
ATOM   34073 O  OE2 . GLU   S  12 178 ? -25.16150 -135.07196 27.86249  1.000 58.10778  ? 178 GLU   L OE2 1 
ATOM   34074 N  N   . GLU   S  12 179 ? -20.85730 -139.04945 25.46532  1.000 50.92742  ? 179 GLU   L N   1 
ATOM   34075 C  CA  . GLU   S  12 179 ? -20.04217 -140.08423 24.84044  1.000 53.56049  ? 179 GLU   L CA  1 
ATOM   34076 C  C   . GLU   S  12 179 ? -18.57604 -139.94845 25.22985  1.000 57.22001  ? 179 GLU   L C   1 
ATOM   34077 O  O   . GLU   S  12 179 ? -17.89969 -140.95505 25.47350  1.000 58.84221  ? 179 GLU   L O   1 
ATOM   34078 C  CB  . GLU   S  12 179 ? -20.20735 -140.03938 23.32184  1.000 50.17035  ? 179 GLU   L CB  1 
ATOM   34079 C  CG  . GLU   S  12 179 ? -21.25597 -141.00627 22.80144  1.000 62.83925  ? 179 GLU   L CG  1 
ATOM   34080 C  CD  . GLU   S  12 179 ? -20.88372 -142.45611 23.06170  1.000 79.22646  ? 179 GLU   L CD  1 
ATOM   34081 O  OE1 . GLU   S  12 179 ? -19.73289 -142.83870 22.75878  1.000 74.08587  ? 179 GLU   L OE1 1 
ATOM   34082 O  OE2 . GLU   S  12 179 ? -21.73657 -143.21077 23.57787  1.000 76.87006  ? 179 GLU   L OE2 1 
ATOM   34083 N  N   . VAL   S  12 180 ? -18.06359 -138.71755 25.30587  1.000 53.21295  ? 180 VAL   L N   1 
ATOM   34084 C  CA  . VAL   S  12 180 ? -16.65845 -138.56956 25.66637  1.000 52.79043  ? 180 VAL   L CA  1 
ATOM   34085 C  C   . VAL   S  12 180 ? -16.44766 -138.91164 27.13526  1.000 49.97928  ? 180 VAL   L C   1 
ATOM   34086 O  O   . VAL   S  12 180 ? -15.40870 -139.47268 27.49808  1.000 52.93665  ? 180 VAL   L O   1 
ATOM   34087 C  CB  . VAL   S  12 180 ? -16.13184 -137.16065 25.31916  1.000 40.62132  ? 180 VAL   L CB  1 
ATOM   34088 C  CG1 . VAL   S  12 180 ? -16.52028 -136.77927 23.89966  1.000 35.59047  ? 180 VAL   L CG1 1 
ATOM   34089 C  CG2 . VAL   S  12 180 ? -16.61851 -136.12951 26.30970  1.000 48.98832  ? 180 VAL   L CG2 1 
ATOM   34090 N  N   . ILE   S  12 181 ? -17.42345 -138.61615 28.00051  1.000 48.30318  ? 181 ILE   L N   1 
ATOM   34091 C  CA  . ILE   S  12 181 ? -17.30451 -139.03096 29.39648  1.000 52.32673  ? 181 ILE   L CA  1 
ATOM   34092 C  C   . ILE   S  12 181 ? -17.28597 -140.55181 29.49249  1.000 51.42420  ? 181 ILE   L C   1 
ATOM   34093 O  O   . ILE   S  12 181 ? -16.48369 -141.13350 30.23690  1.000 54.71861  ? 181 ILE   L O   1 
ATOM   34094 C  CB  . ILE   S  12 181 ? -18.43565 -138.41870 30.24566  1.000 51.52188  ? 181 ILE   L CB  1 
ATOM   34095 C  CG1 . ILE   S  12 181 ? -18.27111 -136.90123 30.35774  1.000 61.24555  ? 181 ILE   L CG1 1 
ATOM   34096 C  CG2 . ILE   S  12 181 ? -18.45495 -139.03469 31.63627  1.000 48.07668  ? 181 ILE   L CG2 1 
ATOM   34097 C  CD1 . ILE   S  12 181 ? -17.14875 -136.46690 31.27588  1.000 53.47331  ? 181 ILE   L CD1 1 
ATOM   34098 N  N   . LYS   S  12 182 ? -18.16042 -141.21989 28.73375  1.000 42.82162  ? 182 LYS   L N   1 
ATOM   34099 C  CA  . LYS   S  12 182 ? -18.15649 -142.68009 28.71228  1.000 47.07651  ? 182 LYS   L CA  1 
ATOM   34100 C  C   . LYS   S  12 182 ? -16.80495 -143.21778 28.25674  1.000 46.79329  ? 182 LYS   L C   1 
ATOM   34101 O  O   . LYS   S  12 182 ? -16.24385 -144.13303 28.87427  1.000 47.62106  ? 182 LYS   L O   1 
ATOM   34102 C  CB  . LYS   S  12 182 ? -19.27073 -143.19965 27.80199  1.000 52.67016  ? 182 LYS   L CB  1 
ATOM   34103 C  CG  . LYS   S  12 182 ? -20.67466 -143.03689 28.35821  1.000 57.27320  ? 182 LYS   L CG  1 
ATOM   34104 C  CD  . LYS   S  12 182 ? -21.69008 -143.76599 27.49055  1.000 51.17628  ? 182 LYS   L CD  1 
ATOM   34105 C  CE  . LYS   S  12 182 ? -23.09320 -143.65809 28.06484  1.000 57.44456  ? 182 LYS   L CE  1 
ATOM   34106 N  NZ  . LYS   S  12 182 ? -24.07253 -144.46778 27.28751  1.000 69.62880  ? 182 LYS   L NZ  1 
ATOM   34107 N  N   . LEU   S  12 183 ? -16.26862 -142.65783 27.16994  1.000 46.97861  ? 183 LEU   L N   1 
ATOM   34108 C  CA  . LEU   S  12 183 ? -14.99327 -143.13280 26.64344  1.000 44.57210  ? 183 LEU   L CA  1 
ATOM   34109 C  C   . LEU   S  12 183 ? -13.86316 -142.91036 27.64016  1.000 45.81346  ? 183 LEU   L C   1 
ATOM   34110 O  O   . LEU   S  12 183 ? -12.98800 -143.76806 27.79451  1.000 49.15983  ? 183 LEU   L O   1 
ATOM   34111 C  CB  . LEU   S  12 183 ? -14.67881 -142.44146 25.31732  1.000 44.33139  ? 183 LEU   L CB  1 
ATOM   34112 C  CG  . LEU   S  12 183 ? -15.59963 -142.75210 24.13798  1.000 47.78097  ? 183 LEU   L CG  1 
ATOM   34113 C  CD1 . LEU   S  12 183 ? -15.08641 -142.07998 22.87804  1.000 52.61297  ? 183 LEU   L CD1 1 
ATOM   34114 C  CD2 . LEU   S  12 183 ? -15.72708 -144.25049 23.93467  1.000 49.30920  ? 183 LEU   L CD2 1 
ATOM   34115 N  N   . VAL   S  12 184 ? -13.86491 -141.76548 28.32700  1.000 48.75049  ? 184 VAL   L N   1 
ATOM   34116 C  CA  . VAL   S  12 184 ? -12.82368 -141.48173 29.31250  1.000 44.80156  ? 184 VAL   L CA  1 
ATOM   34117 C  C   . VAL   S  12 184 ? -12.89958 -142.47851 30.46315  1.000 46.88367  ? 184 VAL   L C   1 
ATOM   34118 O  O   . VAL   S  12 184 ? -11.88180 -143.03720 30.89644  1.000 44.18221  ? 184 VAL   L O   1 
ATOM   34119 C  CB  . VAL   S  12 184 ? -12.93881 -140.02726 29.80810  1.000 34.21471  ? 184 VAL   L CB  1 
ATOM   34120 C  CG1 . VAL   S  12 184 ? -12.09005 -139.80901 31.04467  1.000 38.37135  ? 184 VAL   L CG1 1 
ATOM   34121 C  CG2 . VAL   S  12 184 ? -12.51456 -139.06830 28.71647  1.000 39.53904  ? 184 VAL   L CG2 1 
ATOM   34122 N  N   . ARG   S  12 185 ? -14.11207 -142.72227 30.97010  1.000 46.09442  ? 185 ARG   L N   1 
ATOM   34123 C  CA  . ARG   S  12 185 ? -14.26905 -143.66649 32.07045  1.000 41.70206  ? 185 ARG   L CA  1 
ATOM   34124 C  C   . ARG   S  12 185 ? -13.81855 -145.06364 31.66502  1.000 49.91050  ? 185 ARG   L C   1 
ATOM   34125 O  O   . ARG   S  12 185 ? -13.13790 -145.75141 32.43583  1.000 45.22719  ? 185 ARG   L O   1 
ATOM   34126 C  CB  . ARG   S  12 185 ? -15.72041 -143.68437 32.54867  1.000 44.31131  ? 185 ARG   L CB  1 
ATOM   34127 C  CG  . ARG   S  12 185 ? -16.18649 -142.37217 33.15343  1.000 53.21948  ? 185 ARG   L CG  1 
ATOM   34128 C  CD  . ARG   S  12 185 ? -17.51452 -142.53525 33.86558  1.000 54.31610  ? 185 ARG   L CD  1 
ATOM   34129 N  NE  . ARG   S  12 185 ? -17.41112 -143.47225 34.97618  1.000 55.55870  ? 185 ARG   L NE  1 
ATOM   34130 C  CZ  . ARG   S  12 185 ? -18.41863 -143.80824 35.76946  1.000 67.81056  ? 185 ARG   L CZ  1 
ATOM   34131 N  NH1 . ARG   S  12 185 ? -19.62688 -143.29446 35.60651  1.000 65.02811  ? 185 ARG   L NH1 1 
ATOM   34132 N  NH2 . ARG   S  12 185 ? -18.20833 -144.68201 36.75099  1.000 72.79453  ? 185 ARG   L NH2 1 
ATOM   34133 N  N   . ASP   S  12 186 ? -14.17471 -145.49660 30.45209  1.000 51.44149  ? 186 ASP   L N   1 
ATOM   34134 C  CA  . ASP   S  12 186 ? -13.77296 -146.82755 30.00420  1.000 46.78700  ? 186 ASP   L CA  1 
ATOM   34135 C  C   . ASP   S  12 186 ? -12.26394 -146.91578 29.80888  1.000 50.34345  ? 186 ASP   L C   1 
ATOM   34136 O  O   . ASP   S  12 186 ? -11.64030 -147.91862 30.18614  1.000 58.55056  ? 186 ASP   L O   1 
ATOM   34137 C  CB  . ASP   S  12 186 ? -14.50940 -147.19237 28.71713  1.000 44.79409  ? 186 ASP   L CB  1 
ATOM   34138 C  CG  . ASP   S  12 186 ? -15.94465 -147.61715 28.96986  1.000 54.12625  ? 186 ASP   L CG  1 
ATOM   34139 O  OD1 . ASP   S  12 186 ? -16.29890 -147.84211 30.14794  1.000 57.04379  ? 186 ASP   L OD1 1 
ATOM   34140 O  OD2 . ASP   S  12 186 ? -16.71842 -147.72593 27.99432  1.000 52.17027  ? 186 ASP   L OD2 1 
ATOM   34141 N  N   . SER   S  12 187 ? -11.66106 -145.87565 29.22582  1.000 47.34546  ? 187 SER   L N   1 
ATOM   34142 C  CA  . SER   S  12 187 ? -10.21150 -145.83818 29.07010  1.000 49.27771  ? 187 SER   L CA  1 
ATOM   34143 C  C   . SER   S  12 187 ? -9.51741  -145.97902 30.41696  1.000 46.85471  ? 187 SER   L C   1 
ATOM   34144 O  O   . SER   S  12 187 ? -8.56374  -146.75419 30.56271  1.000 48.28627  ? 187 SER   L O   1 
ATOM   34145 C  CB  . SER   S  12 187 ? -9.79118  -144.53398 28.38702  1.000 43.39372  ? 187 SER   L CB  1 
ATOM   34146 O  OG  . SER   S  12 187 ? -10.41016 -144.38397 27.12159  1.000 39.17275  ? 187 SER   L OG  1 
ATOM   34147 N  N   . PHE   S  12 188 ? -9.99680  -145.24631 31.42421  1.000 42.87921  ? 188 PHE   L N   1 
ATOM   34148 C  CA  . PHE   S  12 188 ? -9.31277  -145.26728 32.71165  1.000 46.36975  ? 188 PHE   L CA  1 
ATOM   34149 C  C   . PHE   S  12 188 ? -9.57244  -146.56018 33.47479  1.000 46.22848  ? 188 PHE   L C   1 
ATOM   34150 O  O   . PHE   S  12 188 ? -8.68940  -147.02818 34.20061  1.000 45.07214  ? 188 PHE   L O   1 
ATOM   34151 C  CB  . PHE   S  12 188 ? -9.70541  -144.04516 33.54106  1.000 46.58282  ? 188 PHE   L CB  1 
ATOM   34152 C  CG  . PHE   S  12 188 ? -8.85882  -142.83813 33.25852  1.000 44.69944  ? 188 PHE   L CG  1 
ATOM   34153 C  CD1 . PHE   S  12 188 ? -9.17369  -141.98030 32.21730  1.000 40.86793  ? 188 PHE   L CD1 1 
ATOM   34154 C  CD2 . PHE   S  12 188 ? -7.73152  -142.57437 34.01975  1.000 51.15968  ? 188 PHE   L CD2 1 
ATOM   34155 C  CE1 . PHE   S  12 188 ? -8.38808  -140.87363 31.94944  1.000 43.50120  ? 188 PHE   L CE1 1 
ATOM   34156 C  CE2 . PHE   S  12 188 ? -6.94181  -141.46774 33.75739  1.000 46.14454  ? 188 PHE   L CE2 1 
ATOM   34157 C  CZ  . PHE   S  12 188 ? -7.27131  -140.61750 32.72105  1.000 43.61950  ? 188 PHE   L CZ  1 
ATOM   34158 N  N   . THR   S  12 189 ? -10.74982 -147.17034 33.31247  1.000 48.78921  ? 189 THR   L N   1 
ATOM   34159 C  CA  . THR   S  12 189 ? -10.96239 -148.48274 33.91730  1.000 45.33640  ? 189 THR   L CA  1 
ATOM   34160 C  C   . THR   S  12 189 ? -10.04153 -149.52454 33.29337  1.000 39.53365  ? 189 THR   L C   1 
ATOM   34161 O  O   . THR   S  12 189 ? -9.44104  -150.33804 34.00634  1.000 41.71234  ? 189 THR   L O   1 
ATOM   34162 C  CB  . THR   S  12 189 ? -12.42509 -148.91155 33.79078  1.000 39.17899  ? 189 THR   L CB  1 
ATOM   34163 O  OG1 . THR   S  12 189 ? -12.85119 -148.79433 32.42773  1.000 51.89718  ? 189 THR   L OG1 1 
ATOM   34164 C  CG2 . THR   S  12 189 ? -13.31396 -148.05775 34.68829  1.000 27.56803  ? 189 THR   L CG2 1 
ATOM   34165 N  N   . SER   S  12 190 ? -9.89281  -149.49868 31.96638  1.000 33.11520  ? 190 SER   L N   1 
ATOM   34166 C  CA  . SER   S  12 190 ? -8.96152  -150.41586 31.31474  1.000 40.87252  ? 190 SER   L CA  1 
ATOM   34167 C  C   . SER   S  12 190 ? -7.53425  -150.18912 31.80321  1.000 41.28368  ? 190 SER   L C   1 
ATOM   34168 O  O   . SER   S  12 190 ? -6.81107  -151.14407 32.12584  1.000 45.44850  ? 190 SER   L O   1 
ATOM   34169 C  CB  . SER   S  12 190 ? -9.04424  -150.25264 29.79733  1.000 37.25629  ? 190 SER   L CB  1 
ATOM   34170 O  OG  . SER   S  12 190 ? -10.35080 -150.52836 29.32787  1.000 38.41464  ? 190 SER   L OG  1 
ATOM   34171 N  N   . ALA   S  12 191 ? -7.11271  -148.92260 31.86517  1.000 40.11996  ? 191 ALA   L N   1 
ATOM   34172 C  CA  . ALA   S  12 191 ? -5.76069  -148.61073 32.31656  1.000 42.39058  ? 191 ALA   L CA  1 
ATOM   34173 C  C   . ALA   S  12 191 ? -5.53068  -149.08443 33.74646  1.000 49.96876  ? 191 ALA   L C   1 
ATOM   34174 O  O   . ALA   S  12 191 ? -4.47634  -149.65112 34.05658  1.000 55.22131  ? 191 ALA   L O   1 
ATOM   34175 C  CB  . ALA   S  12 191 ? -5.50048  -147.10966 32.19767  1.000 39.31012  ? 191 ALA   L CB  1 
ATOM   34176 N  N   . THR   S  12 192 ? -6.50632  -148.86286 34.63255  1.000 48.59140  ? 192 THR   L N   1 
ATOM   34177 C  CA  . THR   S  12 192 ? -6.39118  -149.35390 36.00146  1.000 45.54522  ? 192 THR   L CA  1 
ATOM   34178 C  C   . THR   S  12 192 ? -6.29971  -150.87271 36.02923  1.000 48.69071  ? 192 THR   L C   1 
ATOM   34179 O  O   . THR   S  12 192 ? -5.57402  -151.44609 36.85116  1.000 48.98948  ? 192 THR   L O   1 
ATOM   34180 C  CB  . THR   S  12 192 ? -7.58278  -148.87441 36.82972  1.000 45.25498  ? 192 THR   L CB  1 
ATOM   34181 O  OG1 . THR   S  12 192 ? -7.64619  -147.44314 36.78962  1.000 53.87306  ? 192 THR   L OG1 1 
ATOM   34182 C  CG2 . THR   S  12 192 ? -7.45448  -149.33319 38.27634  1.000 46.64723  ? 192 THR   L CG2 1 
ATOM   34183 N  N   . GLU   S  12 193 ? -7.02448  -151.54054 35.12855  1.000 54.21811  ? 193 GLU   L N   1 
ATOM   34184 C  CA  . GLU   S  12 193 ? -6.96793  -152.99679 35.06659  1.000 49.73878  ? 193 GLU   L CA  1 
ATOM   34185 C  C   . GLU   S  12 193 ? -5.57434  -153.48821 34.69715  1.000 47.17117  ? 193 GLU   L C   1 
ATOM   34186 O  O   . GLU   S  12 193 ? -5.06460  -154.43544 35.30627  1.000 54.79011  ? 193 GLU   L O   1 
ATOM   34187 C  CB  . GLU   S  12 193 ? -7.99716  -153.51979 34.06517  1.000 50.39526  ? 193 GLU   L CB  1 
ATOM   34188 C  CG  . GLU   S  12 193 ? -9.43051  -153.44885 34.55346  1.000 53.90369  ? 193 GLU   L CG  1 
ATOM   34189 C  CD  . GLU   S  12 193 ? -9.74527  -154.51625 35.57930  1.000 57.82893  ? 193 GLU   L CD  1 
ATOM   34190 O  OE1 . GLU   S  12 193 ? -9.16605  -155.61607 35.48601  1.000 59.55341  ? 193 GLU   L OE1 1 
ATOM   34191 O  OE2 . GLU   S  12 193 ? -10.56977 -154.25852 36.47940  1.000 53.07908  ? 193 GLU   L OE2 1 
ATOM   34192 N  N   . ARG   S  12 194 ? -4.93726  -152.86017 33.70657  1.000 44.17988  ? 194 ARG   L N   1 
ATOM   34193 C  CA  . ARG   S  12 194 ? -3.70663  -153.41907 33.15510  1.000 41.45284  ? 194 ARG   L CA  1 
ATOM   34194 C  C   . ARG   S  12 194 ? -2.43236  -152.70087 33.58390  1.000 41.91324  ? 194 ARG   L C   1 
ATOM   34195 O  O   . ARG   S  12 194 ? -1.34226  -153.22982 33.34236  1.000 40.80785  ? 194 ARG   L O   1 
ATOM   34196 C  CB  . ARG   S  12 194 ? -3.77321  -153.44289 31.62515  1.000 45.22888  ? 194 ARG   L CB  1 
ATOM   34197 C  CG  . ARG   S  12 194 ? -4.65541  -154.54502 31.07517  1.000 52.65308  ? 194 ARG   L CG  1 
ATOM   34198 C  CD  . ARG   S  12 194 ? -4.13886  -155.91658 31.48083  1.000 52.03264  ? 194 ARG   L CD  1 
ATOM   34199 N  NE  . ARG   S  12 194 ? -5.05276  -156.97771 31.07396  1.000 56.93676  ? 194 ARG   L NE  1 
ATOM   34200 C  CZ  . ARG   S  12 194 ? -4.80161  -158.27386 31.19447  1.000 52.28611  ? 194 ARG   L CZ  1 
ATOM   34201 N  NH1 . ARG   S  12 194 ? -3.66120  -158.71314 31.70152  1.000 51.90607  ? 194 ARG   L NH1 1 
ATOM   34202 N  NH2 . ARG   S  12 194 ? -5.71732  -159.15151 30.79415  1.000 59.53025  ? 194 ARG   L NH2 1 
ATOM   34203 N  N   . HIS   S  12 195 ? -2.52278  -151.52562 34.20060  1.000 50.99320  ? 195 HIS   L N   1 
ATOM   34204 C  CA  . HIS   S  12 195 ? -1.34015  -150.77111 34.59913  1.000 45.60793  ? 195 HIS   L CA  1 
ATOM   34205 C  C   . HIS   S  12 195 ? -1.34412  -150.57409 36.10774  1.000 46.91584  ? 195 HIS   L C   1 
ATOM   34206 O  O   . HIS   S  12 195 ? -2.35324  -150.14999 36.68173  1.000 46.19324  ? 195 HIS   L O   1 
ATOM   34207 C  CB  . HIS   S  12 195 ? -1.27183  -149.41921 33.88634  1.000 40.42630  ? 195 HIS   L CB  1 
ATOM   34208 C  CG  . HIS   S  12 195 ? 0.11783   -148.87900 33.75742  1.000 45.49182  ? 195 HIS   L CG  1 
ATOM   34209 N  ND1 . HIS   S  12 195 ? 0.85989   -148.46640 34.84323  1.000 49.19814  ? 195 HIS   L ND1 1 
ATOM   34210 C  CD2 . HIS   S  12 195 ? 0.90315   -148.68858 32.67084  1.000 43.06101  ? 195 HIS   L CD2 1 
ATOM   34211 C  CE1 . HIS   S  12 195 ? 2.04261   -148.04590 34.43162  1.000 41.72077  ? 195 HIS   L CE1 1 
ATOM   34212 N  NE2 . HIS   S  12 195 ? 2.09359   -148.16747 33.11715  1.000 43.13516  ? 195 HIS   L NE2 1 
ATOM   34213 N  N   . ILE   S  12 196 ? -0.20887  -150.87346 36.74294  1.000 43.56390  ? 196 ILE   L N   1 
ATOM   34214 C  CA  . ILE   S  12 196 ? -0.13779  -150.83931 38.19926  1.000 47.65910  ? 196 ILE   L CA  1 
ATOM   34215 C  C   . ILE   S  12 196 ? -0.00100  -149.42596 38.74865  1.000 45.33853  ? 196 ILE   L C   1 
ATOM   34216 O  O   . ILE   S  12 196 ? -0.25944  -149.20852 39.93926  1.000 50.30587  ? 196 ILE   L O   1 
ATOM   34217 C  CB  . ILE   S  12 196 ? 1.02699   -151.70342 38.70958  1.000 49.25946  ? 196 ILE   L CB  1 
ATOM   34218 C  CG1 . ILE   S  12 196 ? 2.36506   -151.11026 38.26967  1.000 38.39127  ? 196 ILE   L CG1 1 
ATOM   34219 C  CG2 . ILE   S  12 196 ? 0.88928   -153.13171 38.20849  1.000 45.87944  ? 196 ILE   L CG2 1 
ATOM   34220 C  CD1 . ILE   S  12 196 ? 3.56222   -151.82611 38.84666  1.000 39.58424  ? 196 ILE   L CD1 1 
ATOM   34221 N  N   . GLN   S  12 197 ? 0.39888   -148.45951 37.92557  1.000 49.29890  ? 197 GLN   L N   1 
ATOM   34222 C  CA  . GLN   S  12 197 ? 0.55573   -147.08140 38.37372  1.000 45.06314  ? 197 GLN   L CA  1 
ATOM   34223 C  C   . GLN   S  12 197 ? -0.72201  -146.26369 38.23982  1.000 45.12118  ? 197 GLN   L C   1 
ATOM   34224 O  O   . GLN   S  12 197 ? -0.73609  -145.09722 38.64539  1.000 45.85378  ? 197 GLN   L O   1 
ATOM   34225 C  CB  . GLN   S  12 197 ? 1.68575   -146.39653 37.59742  1.000 37.19875  ? 197 GLN   L CB  1 
ATOM   34226 C  CG  . GLN   S  12 197 ? 3.05472   -147.02254 37.80527  1.000 33.36865  ? 197 GLN   L CG  1 
ATOM   34227 C  CD  . GLN   S  12 197 ? 4.14162   -146.32228 37.01344  1.000 38.98865  ? 197 GLN   L CD  1 
ATOM   34228 O  OE1 . GLN   S  12 197 ? 3.85935   -145.51868 36.12555  1.000 50.55295  ? 197 GLN   L OE1 1 
ATOM   34229 N  NE2 . GLN   S  12 197 ? 5.39345   -146.62117 37.33443  1.000 36.15235  ? 197 GLN   L NE2 1 
ATOM   34230 N  N   . VAL   S  12 198 ? -1.78950  -146.84519 37.69584  1.000 48.53381  ? 198 VAL   L N   1 
ATOM   34231 C  CA  . VAL   S  12 198 ? -3.04571  -146.14661 37.44565  1.000 49.95505  ? 198 VAL   L CA  1 
ATOM   34232 C  C   . VAL   S  12 198 ? -4.12159  -146.73846 38.34560  1.000 48.40229  ? 198 VAL   L C   1 
ATOM   34233 O  O   . VAL   S  12 198 ? -4.25049  -147.96532 38.44341  1.000 52.24567  ? 198 VAL   L O   1 
ATOM   34234 C  CB  . VAL   S  12 198 ? -3.45181  -146.24680 35.96531  1.000 46.05906  ? 198 VAL   L CB  1 
ATOM   34235 C  CG1 . VAL   S  12 198 ? -4.83896  -145.66954 35.75051  1.000 46.20050  ? 198 VAL   L CG1 1 
ATOM   34236 C  CG2 . VAL   S  12 198 ? -2.43067  -145.53834 35.09102  1.000 45.09793  ? 198 VAL   L CG2 1 
ATOM   34237 N  N   . GLY   S  12 199 ? -4.89053  -145.87281 38.99768  1.000 43.28131  ? 199 GLY   L N   1 
ATOM   34238 C  CA  . GLY   S  12 199 ? -5.99133  -146.33090 39.82608  1.000 42.79734  ? 199 GLY   L CA  1 
ATOM   34239 C  C   . GLY   S  12 199 ? -6.43400  -145.24610 40.79528  1.000 47.15266  ? 199 GLY   L C   1 
ATOM   34240 O  O   . GLY   S  12 199 ? -6.24360  -144.05693 40.54660  1.000 45.68444  ? 199 GLY   L O   1 
ATOM   34241 N  N   . ASP   S  12 200 ? -7.04658  -145.70136 41.89217  1.000 50.28242  ? 200 ASP   L N   1 
ATOM   34242 C  CA  . ASP   S  12 200 ? -7.51197  -144.85742 42.99135  1.000 50.10086  ? 200 ASP   L CA  1 
ATOM   34243 C  C   . ASP   S  12 200 ? -8.67744  -143.95603 42.59223  1.000 51.31516  ? 200 ASP   L C   1 
ATOM   34244 O  O   . ASP   S  12 200 ? -9.77772  -144.08690 43.14021  1.000 52.25186  ? 200 ASP   L O   1 
ATOM   34245 C  CB  . ASP   S  12 200 ? -6.35903  -144.02096 43.55364  1.000 47.67263  ? 200 ASP   L CB  1 
ATOM   34246 C  CG  . ASP   S  12 200 ? -5.34767  -144.86146 44.30959  1.000 50.27366  ? 200 ASP   L CG  1 
ATOM   34247 O  OD1 . ASP   S  12 200 ? -5.76268  -145.83504 44.97429  1.000 50.76728  ? 200 ASP   L OD1 1 
ATOM   34248 O  OD2 . ASP   S  12 200 ? -4.13951  -144.55221 44.23958  1.000 49.88128  ? 200 ASP   L OD2 1 
ATOM   34249 N  N   . GLY   S  12 201 ? -8.45966  -143.03891 41.65445  1.000 38.86504  ? 201 GLY   L N   1 
ATOM   34250 C  CA  . GLY   S  12 201 ? -9.51603  -142.11925 41.27842  1.000 38.93409  ? 201 GLY   L CA  1 
ATOM   34251 C  C   . GLY   S  12 201 ? -9.27040  -141.49872 39.92501  1.000 41.73204  ? 201 GLY   L C   1 
ATOM   34252 O  O   . GLY   S  12 201 ? -8.16124  -141.54820 39.38534  1.000 42.11989  ? 201 GLY   L O   1 
ATOM   34253 N  N   . LEU   S  12 202 ? -10.33231 -140.90700 39.38037  1.000 46.90728  ? 202 LEU   L N   1 
ATOM   34254 C  CA  . LEU   S  12 202 ? -10.30657 -140.23894 38.08510  1.000 48.54465  ? 202 LEU   L CA  1 
ATOM   34255 C  C   . LEU   S  12 202 ? -11.02468 -138.90606 38.21823  1.000 44.16492  ? 202 LEU   L C   1 
ATOM   34256 O  O   . LEU   S  12 202 ? -12.19566 -138.86798 38.61468  1.000 46.33565  ? 202 LEU   L O   1 
ATOM   34257 C  CB  . LEU   S  12 202 ? -10.97444 -141.09597 37.00695  1.000 39.61999  ? 202 LEU   L CB  1 
ATOM   34258 C  CG  . LEU   S  12 202 ? -11.33928 -140.35857 35.71695  1.000 40.47315  ? 202 LEU   L CG  1 
ATOM   34259 C  CD1 . LEU   S  12 202 ? -10.08596 -139.92638 34.97670  1.000 38.34731  ? 202 LEU   L CD1 1 
ATOM   34260 C  CD2 . LEU   S  12 202 ? -12.22346 -141.21830 34.82837  1.000 46.94791  ? 202 LEU   L CD2 1 
ATOM   34261 N  N   . GLU   S  12 203 ? -10.33007 -137.81899 37.89011  1.000 44.04057  ? 203 GLU   L N   1 
ATOM   34262 C  CA  . GLU   S  12 203 ? -10.89864 -136.47986 37.94434  1.000 50.19823  ? 203 GLU   L CA  1 
ATOM   34263 C  C   . GLU   S  12 203 ? -10.92509 -135.90059 36.53913  1.000 45.60891  ? 203 GLU   L C   1 
ATOM   34264 O  O   . GLU   S  12 203 ? -9.89443  -135.87067 35.85852  1.000 48.74825  ? 203 GLU   L O   1 
ATOM   34265 C  CB  . GLU   S  12 203 ? -10.09420 -135.57742 38.87970  1.000 43.88664  ? 203 GLU   L CB  1 
ATOM   34266 C  CG  . GLU   S  12 203 ? -10.83550 -134.33727 39.32641  1.000 47.44041  ? 203 GLU   L CG  1 
ATOM   34267 C  CD  . GLU   S  12 203 ? -10.02804 -133.50018 40.29488  1.000 60.57503  ? 203 GLU   L CD  1 
ATOM   34268 O  OE1 . GLU   S  12 203 ? -8.88881  -133.11415 39.94943  1.000 59.74914  ? 203 GLU   L OE1 1 
ATOM   34269 O  OE2 . GLU   S  12 203 ? -10.53071 -133.23971 41.40757  1.000 62.11868  ? 203 GLU   L OE2 1 
ATOM   34270 N  N   . ILE   S  12 204 ? -12.10011 -135.44703 36.10958  1.000 45.82081  ? 204 ILE   L N   1 
ATOM   34271 C  CA  . ILE   S  12 204 ? -12.31670 -134.92644 34.76577  1.000 55.16551  ? 204 ILE   L CA  1 
ATOM   34272 C  C   . ILE   S  12 204 ? -12.74070 -133.47027 34.88037  1.000 47.34922  ? 204 ILE   L C   1 
ATOM   34273 O  O   . ILE   S  12 204 ? -13.64976 -133.14558 35.65345  1.000 45.25736  ? 204 ILE   L O   1 
ATOM   34274 C  CB  . ILE   S  12 204 ? -13.38635 -135.73741 34.01000  1.000 51.06780  ? 204 ILE   L CB  1 
ATOM   34275 C  CG1 . ILE   S  12 204 ? -13.19547 -137.23882 34.24265  1.000 50.52020  ? 204 ILE   L CG1 1 
ATOM   34276 C  CG2 . ILE   S  12 204 ? -13.34904 -135.40936 32.53027  1.000 44.67916  ? 204 ILE   L CG2 1 
ATOM   34277 C  CD1 . ILE   S  12 204 ? -14.17774 -138.11119 33.48151  1.000 43.66917  ? 204 ILE   L CD1 1 
ATOM   34278 N  N   . LEU   S  12 205 ? -12.09217 -132.59789 34.11218  1.000 45.92045  ? 205 LEU   L N   1 
ATOM   34279 C  CA  . LEU   S  12 205 ? -12.48294 -131.19858 34.00697  1.000 51.02467  ? 205 LEU   L CA  1 
ATOM   34280 C  C   . LEU   S  12 205 ? -13.07504 -130.97307 32.62052  1.000 51.63825  ? 205 LEU   L C   1 
ATOM   34281 O  O   . LEU   S  12 205 ? -12.41995 -131.24748 31.60685  1.000 52.51012  ? 205 LEU   L O   1 
ATOM   34282 C  CB  . LEU   S  12 205 ? -11.29591 -130.26333 34.24926  1.000 46.21977  ? 205 LEU   L CB  1 
ATOM   34283 C  CG  . LEU   S  12 205 ? -10.36346 -130.48053 35.44980  1.000 47.16337  ? 205 LEU   L CG  1 
ATOM   34284 C  CD1 . LEU   S  12 205 ? -9.61770  -129.19545 35.77020  1.000 37.45033  ? 205 LEU   L CD1 1 
ATOM   34285 C  CD2 . LEU   S  12 205 ? -11.08594 -130.99558 36.68391  1.000 47.12287  ? 205 LEU   L CD2 1 
ATOM   34286 N  N   . ILE   S  12 206 ? -14.31447 -130.48969 32.58232  1.000 47.32930  ? 206 ILE   L N   1 
ATOM   34287 C  CA  . ILE   S  12 206 ? -15.02893 -130.20702 31.34385  1.000 46.99689  ? 206 ILE   L CA  1 
ATOM   34288 C  C   . ILE   S  12 206 ? -15.04311 -128.70000 31.13757  1.000 57.50546  ? 206 ILE   L C   1 
ATOM   34289 O  O   . ILE   S  12 206 ? -15.39079 -127.94135 32.05546  1.000 57.45008  ? 206 ILE   L O   1 
ATOM   34290 C  CB  . ILE   S  12 206 ? -16.46076 -130.76927 31.37800  1.000 42.71769  ? 206 ILE   L CB  1 
ATOM   34291 C  CG1 . ILE   S  12 206 ? -16.46415 -132.22277 31.85597  1.000 54.02071  ? 206 ILE   L CG1 1 
ATOM   34292 C  CG2 . ILE   S  12 206 ? -17.10040 -130.66826 30.00512  1.000 49.63754  ? 206 ILE   L CG2 1 
ATOM   34293 C  CD1 . ILE   S  12 206 ? -16.79056 -132.39173 33.32739  1.000 55.26234  ? 206 ILE   L CD1 1 
ATOM   34294 N  N   . VAL   S  12 207 ? -14.66489 -128.26869 29.93636  1.000 50.88835  ? 207 VAL   L N   1 
ATOM   34295 C  CA  . VAL   S  12 207 ? -14.55443 -126.86109 29.57918  1.000 52.52834  ? 207 VAL   L CA  1 
ATOM   34296 C  C   . VAL   S  12 207 ? -15.59376 -126.56305 28.50936  1.000 62.87728  ? 207 VAL   L C   1 
ATOM   34297 O  O   . VAL   S  12 207 ? -15.55663 -127.14368 27.41497  1.000 63.80115  ? 207 VAL   L O   1 
ATOM   34298 C  CB  . VAL   S  12 207 ? -13.14474 -126.51481 29.07897  1.000 55.11473  ? 207 VAL   L CB  1 
ATOM   34299 C  CG1 . VAL   S  12 207 ? -13.01733 -125.01487 28.84251  1.000 54.11407  ? 207 VAL   L CG1 1 
ATOM   34300 C  CG2 . VAL   S  12 207 ? -12.09913 -127.00834 30.06285  1.000 52.10267  ? 207 VAL   L CG2 1 
ATOM   34301 N  N   . THR   S  12 208 ? -16.51941 -125.66205 28.83032  1.000 60.04295  ? 208 THR   L N   1 
ATOM   34302 C  CA  . THR   S  12 208 ? -17.53509 -125.16927 27.91220  1.000 56.07602  ? 208 THR   L CA  1 
ATOM   34303 C  C   . THR   S  12 208 ? -17.48735 -123.64750 27.91129  1.000 58.92392  ? 208 THR   L C   1 
ATOM   34304 O  O   . THR   S  12 208 ? -16.73293 -123.02900 28.66936  1.000 67.04714  ? 208 THR   L O   1 
ATOM   34305 C  CB  . THR   S  12 208 ? -18.93579 -125.65284 28.30852  1.000 62.90249  ? 208 THR   L CB  1 
ATOM   34306 O  OG1 . THR   S  12 208 ? -19.31768 -125.03915 29.54620  1.000 53.30163  ? 208 THR   L OG1 1 
ATOM   34307 C  CG2 . THR   S  12 208 ? -18.96132 -127.16710 28.46910  1.000 62.24454  ? 208 THR   L CG2 1 
ATOM   34308 N  N   . LYS   S  12 209 ? -18.32259 -123.03500 27.06761  1.000 61.88378  ? 209 LYS   L N   1 
ATOM   34309 C  CA  . LYS   S  12 209 ? -18.43540 -121.58009 27.07332  1.000 63.70577  ? 209 LYS   L CA  1 
ATOM   34310 C  C   . LYS   S  12 209 ? -18.86741 -121.04668 28.43260  1.000 61.28648  ? 209 LYS   L C   1 
ATOM   34311 O  O   . LYS   S  12 209 ? -18.71035 -119.85069 28.69613  1.000 65.65170  ? 209 LYS   L O   1 
ATOM   34312 C  CB  . LYS   S  12 209 ? -19.42555 -121.11160 26.00396  1.000 57.39513  ? 209 LYS   L CB  1 
ATOM   34313 C  CG  . LYS   S  12 209 ? -20.88333 -121.36135 26.36214  1.000 61.45450  ? 209 LYS   L CG  1 
ATOM   34314 C  CD  . LYS   S  12 209 ? -21.82904 -120.63823 25.41561  1.000 58.30564  ? 209 LYS   L CD  1 
ATOM   34315 C  CE  . LYS   S  12 209 ? -21.67620 -121.12800 23.98469  1.000 71.42276  ? 209 LYS   L CE  1 
ATOM   34316 N  NZ  . LYS   S  12 209 ? -22.61781 -120.44121 23.05263  1.000 68.34559  ? 209 LYS   L NZ  1 
ATOM   34317 N  N   . ASP   S  12 210 ? -19.40292 -121.90299 29.29780  1.000 62.55816  ? 210 ASP   L N   1 
ATOM   34318 C  CA  . ASP   S  12 210 ? -19.84905 -121.50406 30.62280  1.000 61.65647  ? 210 ASP   L CA  1 
ATOM   34319 C  C   . ASP   S  12 210 ? -18.78935 -121.71462 31.69581  1.000 64.18027  ? 210 ASP   L C   1 
ATOM   34320 O  O   . ASP   S  12 210 ? -19.02762 -121.36121 32.85576  1.000 65.22972  ? 210 ASP   L O   1 
ATOM   34321 C  CB  . ASP   S  12 210 ? -21.12311 -122.26651 30.99292  1.000 68.00007  ? 210 ASP   L CB  1 
ATOM   34322 C  CG  . ASP   S  12 210 ? -22.21288 -122.11068 29.95210  1.000 73.77128  ? 210 ASP   L CG  1 
ATOM   34323 O  OD1 . ASP   S  12 210 ? -22.37077 -120.98999 29.42201  1.000 70.23173  ? 210 ASP   L OD1 1 
ATOM   34324 O  OD2 . ASP   S  12 210 ? -22.90249 -123.10909 29.65541  1.000 80.99216  ? 210 ASP   L OD2 1 
ATOM   34325 N  N   . GLY   S  12 211 ? -17.63277 -122.28371 31.34810  1.000 63.04259  ? 211 GLY   L N   1 
ATOM   34326 C  CA  . GLY   S  12 211 ? -16.52480 -122.38888 32.27478  1.000 57.09631  ? 211 GLY   L CA  1 
ATOM   34327 C  C   . GLY   S  12 211 ? -16.04415 -123.82243 32.43167  1.000 55.23426  ? 211 GLY   L C   1 
ATOM   34328 O  O   . GLY   S  12 211 ? -16.14733 -124.63901 31.50802  1.000 60.31526  ? 211 GLY   L O   1 
ATOM   34329 N  N   . VAL   S  12 212 ? -15.51675 -124.11563 33.61747  1.000 55.83520  ? 212 VAL   L N   1 
ATOM   34330 C  CA  . VAL   S  12 212 ? -14.89505 -125.39766 33.92437  1.000 51.58841  ? 212 VAL   L CA  1 
ATOM   34331 C  C   . VAL   S  12 212 ? -15.67137 -126.05198 35.05691  1.000 49.25853  ? 212 VAL   L C   1 
ATOM   34332 O  O   . VAL   S  12 212 ? -15.88787 -125.43233 36.10505  1.000 51.08368  ? 212 VAL   L O   1 
ATOM   34333 C  CB  . VAL   S  12 212 ? -13.41418 -125.22633 34.31204  1.000 46.83706  ? 212 VAL   L CB  1 
ATOM   34334 C  CG1 . VAL   S  12 212 ? -12.79555 -126.56702 34.66674  1.000 49.54834  ? 212 VAL   L CG1 1 
ATOM   34335 C  CG2 . VAL   S  12 212 ? -12.63975 -124.54820 33.18834  1.000 47.04846  ? 212 VAL   L CG2 1 
ATOM   34336 N  N   . ARG   S  12 213 ? -16.08658 -127.29974 34.84848  1.000 45.99758  ? 213 ARG   L N   1 
ATOM   34337 C  CA  . ARG   S  12 213 ? -16.73867 -128.07338 35.89789  1.000 47.85539  ? 213 ARG   L CA  1 
ATOM   34338 C  C   . ARG   S  12 213 ? -16.00788 -129.39771 36.07843  1.000 45.89079  ? 213 ARG   L C   1 
ATOM   34339 O  O   . ARG   S  12 213 ? -15.32090 -129.87587 35.17635  1.000 43.88726  ? 213 ARG   L O   1 
ATOM   34340 C  CB  . ARG   S  12 213 ? -18.22731 -128.30989 35.59701  1.000 41.67453  ? 213 ARG   L CB  1 
ATOM   34341 C  CG  . ARG   S  12 213 ? -18.50688 -129.26751 34.45853  1.000 52.10794  ? 213 ARG   L CG  1 
ATOM   34342 C  CD  . ARG   S  12 213 ? -20.00315 -129.49321 34.30223  1.000 53.53513  ? 213 ARG   L CD  1 
ATOM   34343 N  NE  . ARG   S  12 213 ? -20.29989 -130.84187 33.83436  1.000 61.95949  ? 213 ARG   L NE  1 
ATOM   34344 C  CZ  . ARG   S  12 213 ? -20.42205 -131.18313 32.55922  1.000 73.83258  ? 213 ARG   L CZ  1 
ATOM   34345 N  NH1 . ARG   S  12 213 ? -20.29124 -130.29205 31.58905  1.000 75.87652  ? 213 ARG   L NH1 1 
ATOM   34346 N  NH2 . ARG   S  12 213 ? -20.68298 -132.44978 32.24961  1.000 72.91641  ? 213 ARG   L NH2 1 
ATOM   34347 N  N   . LYS   S  12 214 ? -16.14600 -129.98522 37.26570  1.000 49.71809  ? 214 LYS   L N   1 
ATOM   34348 C  CA  . LYS   S  12 214 ? -15.40450 -131.18579 37.62652  1.000 46.54505  ? 214 LYS   L CA  1 
ATOM   34349 C  C   . LYS   S  12 214 ? -16.34291 -132.36427 37.84556  1.000 51.10625  ? 214 LYS   L C   1 
ATOM   34350 O  O   . LYS   S  12 214 ? -17.46988 -132.20804 38.32341  1.000 56.12401  ? 214 LYS   L O   1 
ATOM   34351 C  CB  . LYS   S  12 214 ? -14.57143 -130.97713 38.89927  1.000 43.20288  ? 214 LYS   L CB  1 
ATOM   34352 C  CG  . LYS   S  12 214 ? -13.58506 -129.83095 38.83198  1.000 55.98843  ? 214 LYS   L CG  1 
ATOM   34353 C  CD  . LYS   S  12 214 ? -12.84093 -129.67281 40.14844  1.000 59.46583  ? 214 LYS   L CD  1 
ATOM   34354 C  CE  . LYS   S  12 214 ? -11.98034 -128.42153 40.14269  1.000 60.92938  ? 214 LYS   L CE  1 
ATOM   34355 N  NZ  . LYS   S  12 214 ? -11.86120 -127.83617 41.50551  1.000 61.71210  ? 214 LYS   L NZ  1 
ATOM   34356 N  N   . GLU   S  12 215 ? -15.85551 -133.54929 37.49434  1.000 53.82708  ? 215 GLU   L N   1 
ATOM   34357 C  CA  . GLU   S  12 215 ? -16.50333 -134.80725 37.83319  1.000 57.44200  ? 215 GLU   L CA  1 
ATOM   34358 C  C   . GLU   S  12 215 ? -15.45327 -135.75727 38.38892  1.000 51.96129  ? 215 GLU   L C   1 
ATOM   34359 O  O   . GLU   S  12 215 ? -14.31271 -135.77767 37.91830  1.000 46.58910  ? 215 GLU   L O   1 
ATOM   34360 C  CB  . GLU   S  12 215 ? -17.20426 -135.43295 36.61756  1.000 57.35310  ? 215 GLU   L CB  1 
ATOM   34361 C  CG  . GLU   S  12 215 ? -18.37688 -134.61719 36.08756  1.000 59.23173  ? 215 GLU   L CG  1 
ATOM   34362 C  CD  . GLU   S  12 215 ? -19.11117 -135.30949 34.95222  1.000 63.89598  ? 215 GLU   L CD  1 
ATOM   34363 O  OE1 . GLU   S  12 215 ? -18.96488 -136.54062 34.80888  1.000 61.55948  ? 215 GLU   L OE1 1 
ATOM   34364 O  OE2 . GLU   S  12 215 ? -19.83336 -134.62080 34.20014  1.000 74.56433  ? 215 GLU   L OE2 1 
ATOM   34365 N  N   . PHE   S  12 216 ? -15.83094 -136.53117 39.40244  1.000 57.61893  ? 216 PHE   L N   1 
ATOM   34366 C  CA  . PHE   S  12 216 ? -14.91482 -137.46959 40.03500  1.000 53.27674  ? 216 PHE   L CA  1 
ATOM   34367 C  C   . PHE   S  12 216 ? -15.51476 -138.86616 40.02626  1.000 51.90671  ? 216 PHE   L C   1 
ATOM   34368 O  O   . PHE   S  12 216 ? -16.72886 -139.03424 40.17570  1.000 52.50288  ? 216 PHE   L O   1 
ATOM   34369 C  CB  . PHE   S  12 216 ? -14.58815 -137.05299 41.47218  1.000 54.51649  ? 216 PHE   L CB  1 
ATOM   34370 C  CG  . PHE   S  12 216 ? -13.70082 -138.02345 42.19649  1.000 50.80841  ? 216 PHE   L CG  1 
ATOM   34371 C  CD1 . PHE   S  12 216 ? -12.35073 -138.10312 41.89972  1.000 49.82082  ? 216 PHE   L CD1 1 
ATOM   34372 C  CD2 . PHE   S  12 216 ? -14.21641 -138.85216 43.17864  1.000 51.10769  ? 216 PHE   L CD2 1 
ATOM   34373 C  CE1 . PHE   S  12 216 ? -11.53284 -138.99462 42.56780  1.000 48.78708  ? 216 PHE   L CE1 1 
ATOM   34374 C  CE2 . PHE   S  12 216 ? -13.40466 -139.74364 43.84881  1.000 51.72326  ? 216 PHE   L CE2 1 
ATOM   34375 C  CZ  . PHE   S  12 216 ? -12.06160 -139.81481 43.54340  1.000 53.28018  ? 216 PHE   L CZ  1 
ATOM   34376 N  N   . TYR   S  12 217 ? -14.65644 -139.86636 39.84952  1.000 59.96237  ? 217 TYR   L N   1 
ATOM   34377 C  CA  . TYR   S  12 217 ? -15.09200 -141.25394 39.84887  1.000 50.31781  ? 217 TYR   L CA  1 
ATOM   34378 C  C   . TYR   S  12 217 ? -14.03929 -142.11704 40.52356  1.000 47.38740  ? 217 TYR   L C   1 
ATOM   34379 O  O   . TYR   S  12 217 ? -12.84281 -141.96184 40.27088  1.000 46.90117  ? 217 TYR   L O   1 
ATOM   34380 C  CB  . TYR   S  12 217 ? -15.35909 -141.74974 38.42281  1.000 46.03390  ? 217 TYR   L CB  1 
ATOM   34381 C  CG  . TYR   S  12 217 ? -16.44466 -140.97001 37.71744  1.000 57.86247  ? 217 TYR   L CG  1 
ATOM   34382 C  CD1 . TYR   S  12 217 ? -17.78487 -141.27233 37.91889  1.000 60.73469  ? 217 TYR   L CD1 1 
ATOM   34383 C  CD2 . TYR   S  12 217 ? -16.13077 -139.92333 36.86149  1.000 59.18747  ? 217 TYR   L CD2 1 
ATOM   34384 C  CE1 . TYR   S  12 217 ? -18.78169 -140.56007 37.28227  1.000 68.08041  ? 217 TYR   L CE1 1 
ATOM   34385 C  CE2 . TYR   S  12 217 ? -17.12102 -139.20429 36.21985  1.000 65.94931  ? 217 TYR   L CE2 1 
ATOM   34386 C  CZ  . TYR   S  12 217 ? -18.44517 -139.52725 36.43385  1.000 72.24657  ? 217 TYR   L CZ  1 
ATOM   34387 O  OH  . TYR   S  12 217 ? -19.43695 -138.81566 35.79702  1.000 86.10733  ? 217 TYR   L OH  1 
ATOM   34388 N  N   . GLU   S  12 218 ? -14.48872 -143.02026 41.39021  1.000 49.51457  ? 218 GLU   L N   1 
ATOM   34389 C  CA  . GLU   S  12 218 ? -13.56470 -143.93332 42.04608  1.000 40.30141  ? 218 GLU   L CA  1 
ATOM   34390 C  C   . GLU   S  12 218 ? -12.92209 -144.86509 41.02407  1.000 43.28531  ? 218 GLU   L C   1 
ATOM   34391 O  O   . GLU   S  12 218 ? -13.48845 -145.14991 39.96458  1.000 40.07980  ? 218 GLU   L O   1 
ATOM   34392 C  CB  . GLU   S  12 218 ? -14.29319 -144.74818 43.11508  1.000 34.42462  ? 218 GLU   L CB  1 
ATOM   34393 C  CG  . GLU   S  12 218 ? -14.74249 -143.94417 44.32114  1.000 44.15796  ? 218 GLU   L CG  1 
ATOM   34394 C  CD  . GLU   S  12 218 ? -13.69970 -143.91650 45.42169  1.000 65.44482  ? 218 GLU   L CD  1 
ATOM   34395 O  OE1 . GLU   S  12 218 ? -12.69306 -144.64819 45.30474  1.000 65.79209  ? 218 GLU   L OE1 1 
ATOM   34396 O  OE2 . GLU   S  12 218 ? -13.88755 -143.16777 46.40455  1.000 71.96320  ? 218 GLU   L OE2 1 
ATOM   34397 N  N   . LEU   S  12 219 ? -11.71635 -145.32737 41.34635  1.000 45.67769  ? 219 LEU   L N   1 
ATOM   34398 C  CA  . LEU   S  12 219 ? -11.02867 -146.35346 40.57677  1.000 49.87580  ? 219 LEU   L CA  1 
ATOM   34399 C  C   . LEU   S  12 219 ? -10.50619 -147.41599 41.53470  1.000 47.79804  ? 219 LEU   L C   1 
ATOM   34400 O  O   . LEU   S  12 219 ? -10.36919 -147.17615 42.73721  1.000 48.78943  ? 219 LEU   L O   1 
ATOM   34401 C  CB  . LEU   S  12 219 ? -9.87639  -145.76963 39.74357  1.000 46.09778  ? 219 LEU   L CB  1 
ATOM   34402 C  CG  . LEU   S  12 219 ? -10.24517 -144.81235 38.60627  1.000 39.14181  ? 219 LEU   L CG  1 
ATOM   34403 C  CD1 . LEU   S  12 219 ? -9.00305  -144.39097 37.83729  1.000 42.04662  ? 219 LEU   L CD1 1 
ATOM   34404 C  CD2 . LEU   S  12 219 ? -11.26086 -145.44259 37.66800  1.000 38.77733  ? 219 LEU   L CD2 1 
ATOM   34405 N  N   . LYS   S  12 220 ? -10.22329 -148.60159 40.99253  1.000 51.52601  ? 220 LYS   L N   1 
ATOM   34406 C  CA  . LYS   S  12 220 ? -9.75139  -149.70223 41.82545  1.000 47.62837  ? 220 LYS   L CA  1 
ATOM   34407 C  C   . LYS   S  12 220 ? -8.44833  -149.33150 42.52189  1.000 50.20568  ? 220 LYS   L C   1 
ATOM   34408 O  O   . LYS   S  12 220 ? -7.52664  -148.78596 41.90886  1.000 49.74239  ? 220 LYS   L O   1 
ATOM   34409 C  CB  . LYS   S  12 220 ? -9.55630  -150.96890 40.99361  1.000 43.25087  ? 220 LYS   L CB  1 
ATOM   34410 C  CG  . LYS   S  12 220 ? -10.84023 -151.70885 40.67796  1.000 50.73347  ? 220 LYS   L CG  1 
ATOM   34411 C  CD  . LYS   S  12 220 ? -10.54993 -153.12995 40.23002  1.000 56.12545  ? 220 LYS   L CD  1 
ATOM   34412 C  CE  . LYS   S  12 220 ? -9.43199  -153.16172 39.20292  1.000 56.31723  ? 220 LYS   L CE  1 
ATOM   34413 N  NZ  . LYS   S  12 220 ? -9.18987  -154.54075 38.69874  1.000 70.20545  ? 220 LYS   L NZ  1 
ATOM   34414 N  N   . ARG   S  12 221 ? -8.37494  -149.64735 43.81244  1.000 51.16077  ? 221 ARG   L N   1 
ATOM   34415 C  CA  . ARG   S  12 221 ? -7.29604  -149.19662 44.67894  1.000 44.67694  ? 221 ARG   L CA  1 
ATOM   34416 C  C   . ARG   S  12 221 ? -6.14147  -150.18913 44.78017  1.000 48.97606  ? 221 ARG   L C   1 
ATOM   34417 O  O   . ARG   S  12 221 ? -5.22695  -149.96967 45.58060  1.000 53.29752  ? 221 ARG   L O   1 
ATOM   34418 C  CB  . ARG   S  12 221 ? -7.85008  -148.89615 46.07423  1.000 45.81548  ? 221 ARG   L CB  1 
ATOM   34419 C  CG  . ARG   S  12 221 ? -8.79240  -147.69957 46.12109  1.000 48.68990  ? 221 ARG   L CG  1 
ATOM   34420 C  CD  . ARG   S  12 221 ? -9.63114  -147.70067 47.38975  1.000 52.66391  ? 221 ARG   L CD  1 
ATOM   34421 N  NE  . ARG   S  12 221 ? -9.77650  -146.36523 47.95575  1.000 52.18575  ? 221 ARG   L NE  1 
ATOM   34422 C  CZ  . ARG   S  12 221 ? -9.14956  -145.93869 49.04420  1.000 45.53066  ? 221 ARG   L CZ  1 
ATOM   34423 N  NH1 . ARG   S  12 221 ? -8.32975  -146.72348 49.72303  1.000 48.76126  ? 221 ARG   L NH1 1 
ATOM   34424 N  NH2 . ARG   S  12 221 ? -9.35316  -144.69374 49.46474  1.000 60.19936  ? 221 ARG   L NH2 1 
ATOM   34425 N  N   . ASP   S  12 222 ? -6.15149  -151.26319 43.99624  1.000 50.11326  ? 222 ASP   L N   1 
ATOM   34426 C  CA  . ASP   S  12 222 ? -5.05294  -152.22469 44.04109  1.000 51.23783  ? 222 ASP   L CA  1 
ATOM   34427 C  C   . ASP   S  12 222 ? -3.92689  -151.82257 43.08548  1.000 60.69987  ? 222 ASP   L C   1 
ATOM   34428 O  O   . ASP   S  12 222 ? -4.12194  -151.03919 42.15436  1.000 58.24394  ? 222 ASP   L O   1 
ATOM   34429 C  CB  . ASP   S  12 222 ? -5.55258  -153.64040 43.72061  1.000 48.44963  ? 222 ASP   L CB  1 
ATOM   34430 C  CG  . ASP   S  12 222 ? -5.97444  -153.81127 42.26856  1.000 52.27811  ? 222 ASP   L CG  1 
ATOM   34431 O  OD1 . ASP   S  12 222 ? -6.29005  -152.80437 41.60161  1.000 62.69879  ? 222 ASP   L OD1 1 
ATOM   34432 O  OD2 . ASP   S  12 222 ? -6.00387  -154.96659 41.79543  1.000 46.73001  ? 222 ASP   L OD2 1 
ATOM   34433 O  OXT . ASP   S  12 222 ? -2.78689  -152.26495 43.22546  1.000 59.08120  ? 222 ASP   L OXT 1 
ATOM   34434 N  N   . THR   T  13 1   ? 24.65572  -131.05543 49.38403  1.000 34.18132  ? 1   THR   M N   1 
ATOM   34435 C  CA  . THR   T  13 1   ? 24.96083  -132.42216 49.79019  1.000 36.17488  ? 1   THR   M CA  1 
ATOM   34436 C  C   . THR   T  13 1   ? 24.93618  -133.36647 48.59318  1.000 47.05956  ? 1   THR   M C   1 
ATOM   34437 O  O   . THR   T  13 1   ? 23.94468  -133.43241 47.86419  1.000 41.40280  ? 1   THR   M O   1 
ATOM   34438 C  CB  . THR   T  13 1   ? 23.96865  -132.93217 50.85654  1.000 36.44233  ? 1   THR   M CB  1 
ATOM   34439 O  OG1 . THR   T  13 1   ? 24.13054  -132.18089 52.06569  1.000 36.80791  ? 1   THR   M OG1 1 
ATOM   34440 C  CG2 . THR   T  13 1   ? 24.20811  -134.40263 51.14978  1.000 38.94454  ? 1   THR   M CG2 1 
ATOM   34441 N  N   . GLN   T  13 2   ? 26.03470  -134.09547 48.39248  1.000 51.77343  ? 2   GLN   M N   1 
ATOM   34442 C  CA  . GLN   T  13 2   ? 26.12651  -135.06671 47.30923  1.000 42.04432  ? 2   GLN   M CA  1 
ATOM   34443 C  C   . GLN   T  13 2   ? 25.89458  -136.50007 47.76452  1.000 44.58167  ? 2   GLN   M C   1 
ATOM   34444 O  O   . GLN   T  13 2   ? 25.44061  -137.32268 46.96268  1.000 57.95977  ? 2   GLN   M O   1 
ATOM   34445 C  CB  . GLN   T  13 2   ? 27.48992  -134.96533 46.61736  1.000 40.30264  ? 2   GLN   M CB  1 
ATOM   34446 C  CG  . GLN   T  13 2   ? 27.69866  -133.65679 45.87400  1.000 34.82998  ? 2   GLN   M CG  1 
ATOM   34447 C  CD  . GLN   T  13 2   ? 26.60693  -133.38613 44.85291  1.000 40.38597  ? 2   GLN   M CD  1 
ATOM   34448 O  OE1 . GLN   T  13 2   ? 26.13124  -134.29786 44.17897  1.000 51.59390  ? 2   GLN   M OE1 1 
ATOM   34449 N  NE2 . GLN   T  13 2   ? 26.20007  -132.12790 44.74062  1.000 46.98394  ? 2   GLN   M NE2 1 
ATOM   34450 N  N   . GLN   T  13 3   ? 26.20082  -136.82394 49.02416  1.000 36.85581  ? 3   GLN   M N   1 
ATOM   34451 C  CA  . GLN   T  13 3   ? 25.79583  -138.09265 49.61214  1.000 44.36013  ? 3   GLN   M CA  1 
ATOM   34452 C  C   . GLN   T  13 3   ? 25.57236  -137.88141 51.10221  1.000 42.98584  ? 3   GLN   M C   1 
ATOM   34453 O  O   . GLN   T  13 3   ? 26.32512  -137.12588 51.73526  1.000 45.42227  ? 3   GLN   M O   1 
ATOM   34454 C  CB  . GLN   T  13 3   ? 26.81887  -139.21218 49.38519  1.000 57.18417  ? 3   GLN   M CB  1 
ATOM   34455 C  CG  . GLN   T  13 3   ? 28.07964  -139.12649 50.22255  1.000 56.82909  ? 3   GLN   M CG  1 
ATOM   34456 C  CD  . GLN   T  13 3   ? 28.84168  -140.43554 50.23845  1.000 66.19292  ? 3   GLN   M CD  1 
ATOM   34457 O  OE1 . GLN   T  13 3   ? 28.27336  -141.50002 49.98946  1.000 59.11894  ? 3   GLN   M OE1 1 
ATOM   34458 N  NE2 . GLN   T  13 3   ? 30.13594  -140.36443 50.52577  1.000 73.00485  ? 3   GLN   M NE2 1 
ATOM   34459 N  N   . PRO   T  13 4   ? 24.55034  -138.50488 51.68026  1.000 39.53213  ? 4   PRO   M N   1 
ATOM   34460 C  CA  . PRO   T  13 4   ? 24.26352  -138.28174 53.09975  1.000 40.60798  ? 4   PRO   M CA  1 
ATOM   34461 C  C   . PRO   T  13 4   ? 25.27766  -138.97819 53.99097  1.000 42.00818  ? 4   PRO   M C   1 
ATOM   34462 O  O   . PRO   T  13 4   ? 25.86123  -140.00193 53.62613  1.000 52.31703  ? 4   PRO   M O   1 
ATOM   34463 C  CB  . PRO   T  13 4   ? 22.86495  -138.88148 53.27416  1.000 41.18770  ? 4   PRO   M CB  1 
ATOM   34464 C  CG  . PRO   T  13 4   ? 22.77824  -139.92298 52.21440  1.000 30.90352  ? 4   PRO   M CG  1 
ATOM   34465 C  CD  . PRO   T  13 4   ? 23.56506  -139.39710 51.04633  1.000 31.88814  ? 4   PRO   M CD  1 
ATOM   34466 N  N   . ILE   T  13 5   ? 25.48345  -138.40371 55.17760  1.000 35.36195  ? 5   ILE   M N   1 
ATOM   34467 C  CA  . ILE   T  13 5   ? 26.41947  -138.95390 56.15327  1.000 35.05694  ? 5   ILE   M CA  1 
ATOM   34468 C  C   . ILE   T  13 5   ? 25.65697  -139.41436 57.38951  1.000 37.06879  ? 5   ILE   M C   1 
ATOM   34469 O  O   . ILE   T  13 5   ? 25.33039  -140.59835 57.52760  1.000 45.82261  ? 5   ILE   M O   1 
ATOM   34470 C  CB  . ILE   T  13 5   ? 27.50560  -137.93035 56.52568  1.000 36.32840  ? 5   ILE   M CB  1 
ATOM   34471 C  CG1 . ILE   T  13 5   ? 28.18149  -137.38734 55.26610  1.000 34.68755  ? 5   ILE   M CG1 1 
ATOM   34472 C  CG2 . ILE   T  13 5   ? 28.53662  -138.56864 57.44019  1.000 39.32069  ? 5   ILE   M CG2 1 
ATOM   34473 C  CD1 . ILE   T  13 5   ? 28.91964  -138.43640 54.47165  1.000 35.33116  ? 5   ILE   M CD1 1 
ATOM   34474 N  N   . VAL   T  13 6   ? 25.37954  -138.49019 58.30181  1.000 36.27433  ? 6   VAL   M N   1 
ATOM   34475 C  CA  . VAL   T  13 6   ? 24.56422  -138.79728 59.47148  1.000 36.89566  ? 6   VAL   M CA  1 
ATOM   34476 C  C   . VAL   T  13 6   ? 23.10065  -138.71081 59.05666  1.000 39.10557  ? 6   VAL   M C   1 
ATOM   34477 O  O   . VAL   T  13 6   ? 22.63009  -137.65319 58.62476  1.000 41.82138  ? 6   VAL   M O   1 
ATOM   34478 C  CB  . VAL   T  13 6   ? 24.87588  -137.84410 60.63551  1.000 42.89209  ? 6   VAL   M CB  1 
ATOM   34479 C  CG1 . VAL   T  13 6   ? 24.09545  -138.24582 61.87727  1.000 36.61415  ? 6   VAL   M CG1 1 
ATOM   34480 C  CG2 . VAL   T  13 6   ? 26.37245  -137.82774 60.92890  1.000 36.27561  ? 6   VAL   M CG2 1 
ATOM   34481 N  N   . THR   T  13 7   ? 22.38058  -139.82387 59.17601  1.000 33.49163  ? 7   THR   M N   1 
ATOM   34482 C  CA  . THR   T  13 7   ? 21.03293  -139.93322 58.63979  1.000 37.64662  ? 7   THR   M CA  1 
ATOM   34483 C  C   . THR   T  13 7   ? 20.02209  -140.26839 59.72929  1.000 36.27294  ? 7   THR   M C   1 
ATOM   34484 O  O   . THR   T  13 7   ? 20.35816  -140.83187 60.77410  1.000 37.84595  ? 7   THR   M O   1 
ATOM   34485 C  CB  . THR   T  13 7   ? 20.96216  -140.99638 57.53975  1.000 39.13996  ? 7   THR   M CB  1 
ATOM   34486 O  OG1 . THR   T  13 7   ? 21.49363  -142.23324 58.03446  1.000 37.78991  ? 7   THR   M OG1 1 
ATOM   34487 C  CG2 . THR   T  13 7   ? 21.75584  -140.55025 56.32479  1.000 39.04434  ? 7   THR   M CG2 1 
ATOM   34488 N  N   . GLY   T  13 8   ? 18.77442  -139.90932 59.46281  1.000 29.26305  ? 8   GLY   M N   1 
ATOM   34489 C  CA  . GLY   T  13 8   ? 17.65690  -140.26538 60.32492  1.000 30.34592  ? 8   GLY   M CA  1 
ATOM   34490 C  C   . GLY   T  13 8   ? 16.60453  -140.99331 59.51312  1.000 33.64945  ? 8   GLY   M C   1 
ATOM   34491 O  O   . GLY   T  13 8   ? 16.38796  -140.67415 58.34370  1.000 34.37322  ? 8   GLY   M O   1 
ATOM   34492 N  N   . THR   T  13 9   ? 15.95540  -141.97553 60.13737  1.000 42.58938  ? 9   THR   M N   1 
ATOM   34493 C  CA  . THR   T  13 9   ? 15.05009  -142.84980 59.39934  1.000 41.19115  ? 9   THR   M CA  1 
ATOM   34494 C  C   . THR   T  13 9   ? 13.62180  -142.31006 59.39438  1.000 35.09765  ? 9   THR   M C   1 
ATOM   34495 O  O   . THR   T  13 9   ? 13.41541  -141.09749 59.48932  1.000 42.17465  ? 9   THR   M O   1 
ATOM   34496 C  CB  . THR   T  13 9   ? 15.10472  -144.27476 59.96738  1.000 36.19680  ? 9   THR   M CB  1 
ATOM   34497 O  OG1 . THR   T  13 9   ? 14.17863  -145.11441 59.26776  1.000 40.78280  ? 9   THR   M OG1 1 
ATOM   34498 C  CG2 . THR   T  13 9   ? 14.78148  -144.28551 61.44662  1.000 41.63868  ? 9   THR   M CG2 1 
ATOM   34499 N  N   . SER   T  13 10  ? 12.64057  -143.20788 59.30543  1.000 40.51016  ? 10  SER   M N   1 
ATOM   34500 C  CA  . SER   T  13 10  ? 11.27544  -142.85403 58.92806  1.000 36.52656  ? 10  SER   M CA  1 
ATOM   34501 C  C   . SER   T  13 10  ? 10.68659  -141.75359 59.80770  1.000 37.68697  ? 10  SER   M C   1 
ATOM   34502 O  O   . SER   T  13 10  ? 11.04069  -141.59586 60.97877  1.000 41.85779  ? 10  SER   M O   1 
ATOM   34503 C  CB  . SER   T  13 10  ? 10.37496  -144.08908 59.00017  1.000 36.99394  ? 10  SER   M CB  1 
ATOM   34504 O  OG  . SER   T  13 10  ? 11.12978  -145.28616 58.91459  1.000 45.00379  ? 10  SER   M OG  1 
ATOM   34505 N  N   . VAL   T  13 11  ? 9.77147   -140.98998 59.21423  1.000 39.05359  ? 11  VAL   M N   1 
ATOM   34506 C  CA  . VAL   T  13 11  ? 8.93400   -140.01800 59.90837  1.000 38.84775  ? 11  VAL   M CA  1 
ATOM   34507 C  C   . VAL   T  13 11  ? 7.49617   -140.33051 59.52636  1.000 39.40927  ? 11  VAL   M C   1 
ATOM   34508 O  O   . VAL   T  13 11  ? 7.17115   -140.37368 58.33484  1.000 46.80221  ? 11  VAL   M O   1 
ATOM   34509 C  CB  . VAL   T  13 11  ? 9.29062   -138.57115 59.52753  1.000 41.70241  ? 11  VAL   M CB  1 
ATOM   34510 C  CG1 . VAL   T  13 11  ? 8.20779   -137.60915 59.99854  1.000 35.15928  ? 11  VAL   M CG1 1 
ATOM   34511 C  CG2 . VAL   T  13 11  ? 10.64445  -138.18875 60.10041  1.000 45.74310  ? 11  VAL   M CG2 1 
ATOM   34512 N  N   . ILE   T  13 12  ? 6.63750   -140.56481 60.51893  1.000 36.56198  ? 12  ILE   M N   1 
ATOM   34513 C  CA  . ILE   T  13 12  ? 5.27804   -141.00210 60.22304  1.000 40.07444  ? 12  ILE   M CA  1 
ATOM   34514 C  C   . ILE   T  13 12  ? 4.29228   -139.95365 60.72196  1.000 44.92736  ? 12  ILE   M C   1 
ATOM   34515 O  O   . ILE   T  13 12  ? 4.59600   -139.15581 61.60976  1.000 45.82296  ? 12  ILE   M O   1 
ATOM   34516 C  CB  . ILE   T  13 12  ? 4.96233   -142.38901 60.82340  1.000 39.55834  ? 12  ILE   M CB  1 
ATOM   34517 C  CG1 . ILE   T  13 12  ? 4.73195   -142.29716 62.33025  1.000 45.12791  ? 12  ILE   M CG1 1 
ATOM   34518 C  CG2 . ILE   T  13 12  ? 6.09646   -143.35587 60.53742  1.000 36.93607  ? 12  ILE   M CG2 1 
ATOM   34519 C  CD1 . ILE   T  13 12  ? 4.23914   -143.59238 62.94243  1.000 44.52582  ? 12  ILE   M CD1 1 
ATOM   34520 N  N   . SER   T  13 13  ? 3.09972   -139.95361 60.12574  1.000 40.37464  ? 13  SER   M N   1 
ATOM   34521 C  CA  . SER   T  13 13  ? 2.11760   -138.92649 60.44809  1.000 41.63515  ? 13  SER   M CA  1 
ATOM   34522 C  C   . SER   T  13 13  ? 0.75772   -139.31154 59.88586  1.000 41.24617  ? 13  SER   M C   1 
ATOM   34523 O  O   . SER   T  13 13  ? 0.66379   -140.00505 58.86740  1.000 45.30894  ? 13  SER   M O   1 
ATOM   34524 C  CB  . SER   T  13 13  ? 2.53829   -137.56313 59.88344  1.000 49.60016  ? 13  SER   M CB  1 
ATOM   34525 O  OG  . SER   T  13 13  ? 2.53867   -137.58771 58.46531  1.000 44.03630  ? 13  SER   M OG  1 
ATOM   34526 N  N   . MET   T  13 14  ? -0.29034  -138.81543 60.53970  1.000 40.77437  ? 14  MET   M N   1 
ATOM   34527 C  CA  . MET   T  13 14  ? -1.64899  -139.00573 60.04869  1.000 44.39950  ? 14  MET   M CA  1 
ATOM   34528 C  C   . MET   T  13 14  ? -2.53908  -137.86674 60.53026  1.000 47.27888  ? 14  MET   M C   1 
ATOM   34529 O  O   . MET   T  13 14  ? -2.17548  -137.08932 61.41793  1.000 45.53439  ? 14  MET   M O   1 
ATOM   34530 C  CB  . MET   T  13 14  ? -2.22637  -140.35512 60.48717  1.000 44.35676  ? 14  MET   M CB  1 
ATOM   34531 C  CG  . MET   T  13 14  ? -2.46379  -140.47384 61.98141  1.000 44.91044  ? 14  MET   M CG  1 
ATOM   34532 S  SD  . MET   T  13 14  ? -3.27740  -142.02179 62.41237  1.000 48.43446  ? 14  MET   M SD  1 
ATOM   34533 C  CE  . MET   T  13 14  ? -4.80858  -141.87352 61.49858  1.000 44.92723  ? 14  MET   M CE  1 
ATOM   34534 N  N   . LYS   T  13 15  ? -3.71756  -137.77571 59.91626  1.000 44.57068  ? 15  LYS   M N   1 
ATOM   34535 C  CA  . LYS   T  13 15  ? -4.74427  -136.80934 60.27635  1.000 50.65489  ? 15  LYS   M CA  1 
ATOM   34536 C  C   . LYS   T  13 15  ? -5.81934  -137.48050 61.12180  1.000 53.40241  ? 15  LYS   M C   1 
ATOM   34537 O  O   . LYS   T  13 15  ? -6.07828  -138.67914 60.99101  1.000 57.46091  ? 15  LYS   M O   1 
ATOM   34538 C  CB  . LYS   T  13 15  ? -5.39150  -136.19465 59.02962  1.000 50.12749  ? 15  LYS   M CB  1 
ATOM   34539 C  CG  . LYS   T  13 15  ? -4.49590  -135.27824 58.21251  1.000 43.68994  ? 15  LYS   M CG  1 
ATOM   34540 C  CD  . LYS   T  13 15  ? -5.23745  -134.75370 56.98548  1.000 45.42709  ? 15  LYS   M CD  1 
ATOM   34541 C  CE  . LYS   T  13 15  ? -4.36486  -133.82671 56.14453  1.000 49.63713  ? 15  LYS   M CE  1 
ATOM   34542 N  NZ  . LYS   T  13 15  ? -5.05270  -133.33890 54.91466  1.000 50.08686  ? 15  LYS   M NZ  1 
ATOM   34543 N  N   . TYR   T  13 16  ? -6.45308  -136.69267 61.98883  1.000 52.51763  ? 16  TYR   M N   1 
ATOM   34544 C  CA  . TYR   T  13 16  ? -7.61199  -137.15404 62.73915  1.000 52.07674  ? 16  TYR   M CA  1 
ATOM   34545 C  C   . TYR   T  13 16  ? -8.63697  -136.02662 62.78691  1.000 56.84261  ? 16  TYR   M C   1 
ATOM   34546 O  O   . TYR   T  13 16  ? -8.46222  -134.97713 62.15939  1.000 59.35301  ? 16  TYR   M O   1 
ATOM   34547 C  CB  . TYR   T  13 16  ? -7.21302  -137.65180 64.13443  1.000 47.86286  ? 16  TYR   M CB  1 
ATOM   34548 C  CG  . TYR   T  13 16  ? -6.68407  -136.59514 65.07004  1.000 51.59245  ? 16  TYR   M CG  1 
ATOM   34549 C  CD1 . TYR   T  13 16  ? -5.34361  -136.23464 65.06118  1.000 54.69637  ? 16  TYR   M CD1 1 
ATOM   34550 C  CD2 . TYR   T  13 16  ? -7.52201  -135.97688 65.98478  1.000 54.29401  ? 16  TYR   M CD2 1 
ATOM   34551 C  CE1 . TYR   T  13 16  ? -4.85800  -135.27430 65.92924  1.000 52.72390  ? 16  TYR   M CE1 1 
ATOM   34552 C  CE2 . TYR   T  13 16  ? -7.05015  -135.01774 66.85141  1.000 61.76825  ? 16  TYR   M CE2 1 
ATOM   34553 C  CZ  . TYR   T  13 16  ? -5.71817  -134.66899 66.82070  1.000 61.85894  ? 16  TYR   M CZ  1 
ATOM   34554 O  OH  . TYR   T  13 16  ? -5.24878  -133.71167 67.68728  1.000 62.09466  ? 16  TYR   M OH  1 
ATOM   34555 N  N   . ASP   T  13 17  ? -9.71741  -136.24958 63.54376  1.000 58.06772  ? 17  ASP   M N   1 
ATOM   34556 C  CA  . ASP   T  13 17  ? -10.89418 -135.38821 63.43976  1.000 59.36155  ? 17  ASP   M CA  1 
ATOM   34557 C  C   . ASP   T  13 17  ? -10.59591 -133.94092 63.81652  1.000 63.45364  ? 17  ASP   M C   1 
ATOM   34558 O  O   . ASP   T  13 17  ? -11.16564 -133.01965 63.22073  1.000 64.86655  ? 17  ASP   M O   1 
ATOM   34559 C  CB  . ASP   T  13 17  ? -12.03306 -135.93755 64.30567  1.000 52.36273  ? 17  ASP   M CB  1 
ATOM   34560 C  CG  . ASP   T  13 17  ? -11.68997 -135.96998 65.78918  1.000 56.07079  ? 17  ASP   M CG  1 
ATOM   34561 O  OD1 . ASP   T  13 17  ? -10.50839 -135.78547 66.14403  1.000 55.62566  ? 17  ASP   M OD1 1 
ATOM   34562 O  OD2 . ASP   T  13 17  ? -12.61050 -136.18041 66.60650  1.000 57.42924  ? 17  ASP   M OD2 1 
ATOM   34563 N  N   . ASN   T  13 18  ? -9.71504  -133.71465 64.79103  1.000 61.82494  ? 18  ASN   M N   1 
ATOM   34564 C  CA  . ASN   T  13 18  ? -9.45353  -132.37172 65.28899  1.000 57.75269  ? 18  ASN   M CA  1 
ATOM   34565 C  C   . ASN   T  13 18  ? -8.02883  -131.89316 65.05310  1.000 62.48816  ? 18  ASN   M C   1 
ATOM   34566 O  O   . ASN   T  13 18  ? -7.68305  -130.79373 65.50214  1.000 63.24445  ? 18  ASN   M O   1 
ATOM   34567 C  CB  . ASN   T  13 18  ? -9.76854  -132.28792 66.78913  1.000 60.93333  ? 18  ASN   M CB  1 
ATOM   34568 C  CG  . ASN   T  13 18  ? -11.23748 -132.49069 67.08887  1.000 68.80020  ? 18  ASN   M CG  1 
ATOM   34569 O  OD1 . ASN   T  13 18  ? -12.09927 -132.20850 66.25452  1.000 68.02128  ? 18  ASN   M OD1 1 
ATOM   34570 N  ND2 . ASN   T  13 18  ? -11.53333 -132.97991 68.28846  1.000 72.81096  ? 18  ASN   M ND2 1 
ATOM   34571 N  N   . GLY   T  13 19  ? -7.19327  -132.67195 64.37194  1.000 60.41512  ? 19  GLY   M N   1 
ATOM   34572 C  CA  . GLY   T  13 19  ? -5.83896  -132.22966 64.10910  1.000 55.98879  ? 19  GLY   M CA  1 
ATOM   34573 C  C   . GLY   T  13 19  ? -4.97943  -133.22125 63.35442  1.000 58.08315  ? 19  GLY   M C   1 
ATOM   34574 O  O   . GLY   T  13 19  ? -5.46253  -133.95179 62.48360  1.000 57.45468  ? 19  GLY   M O   1 
ATOM   34575 N  N   . VAL   T  13 20  ? -3.68706  -133.23854 63.68425  1.000 51.79686  ? 20  VAL   M N   1 
ATOM   34576 C  CA  . VAL   T  13 20  ? -2.71602  -134.12675 63.05816  1.000 44.58886  ? 20  VAL   M CA  1 
ATOM   34577 C  C   . VAL   T  13 20  ? -1.78385  -134.67538 64.13081  1.000 46.89741  ? 20  VAL   M C   1 
ATOM   34578 O  O   . VAL   T  13 20  ? -1.63059  -134.09937 65.21003  1.000 48.15915  ? 20  VAL   M O   1 
ATOM   34579 C  CB  . VAL   T  13 20  ? -1.89414  -133.42040 61.95267  1.000 40.18697  ? 20  VAL   M CB  1 
ATOM   34580 C  CG1 . VAL   T  13 20  ? -2.78999  -132.97406 60.80565  1.000 35.77046  ? 20  VAL   M CG1 1 
ATOM   34581 C  CG2 . VAL   T  13 20  ? -1.13981  -132.23972 62.52932  1.000 47.46567  ? 20  VAL   M CG2 1 
ATOM   34582 N  N   . ILE   T  13 21  ? -1.16265  -135.81322 63.82343  1.000 44.72766  ? 21  ILE   M N   1 
ATOM   34583 C  CA  . ILE   T  13 21  ? -0.14021  -136.41031 64.67434  1.000 47.67312  ? 21  ILE   M CA  1 
ATOM   34584 C  C   . ILE   T  13 21  ? 1.06292   -136.74168 63.80518  1.000 43.84647  ? 21  ILE   M C   1 
ATOM   34585 O  O   . ILE   T  13 21  ? 0.90655   -137.16814 62.65457  1.000 49.40126  ? 21  ILE   M O   1 
ATOM   34586 C  CB  . ILE   T  13 21  ? -0.65021  -137.67435 65.40167  1.000 47.80269  ? 21  ILE   M CB  1 
ATOM   34587 C  CG1 . ILE   T  13 21  ? -1.93952  -137.37451 66.16491  1.000 51.15616  ? 21  ILE   M CG1 1 
ATOM   34588 C  CG2 . ILE   T  13 21  ? 0.40407   -138.20374 66.36698  1.000 44.56893  ? 21  ILE   M CG2 1 
ATOM   34589 C  CD1 . ILE   T  13 21  ? -2.41600  -138.52073 67.02600  1.000 48.97486  ? 21  ILE   M CD1 1 
ATOM   34590 N  N   . ILE   T  13 22  ? 2.26179   -136.53966 64.35225  1.000 39.78236  ? 22  ILE   M N   1 
ATOM   34591 C  CA  . ILE   T  13 22  ? 3.50352   -136.85390 63.65120  1.000 47.35837  ? 22  ILE   M CA  1 
ATOM   34592 C  C   . ILE   T  13 22  ? 4.52662   -137.36619 64.66247  1.000 52.62714  ? 22  ILE   M C   1 
ATOM   34593 O  O   . ILE   T  13 22  ? 4.61618   -136.86003 65.78421  1.000 47.81970  ? 22  ILE   M O   1 
ATOM   34594 C  CB  . ILE   T  13 22  ? 4.03197   -135.62714 62.87404  1.000 35.80535  ? 22  ILE   M CB  1 
ATOM   34595 C  CG1 . ILE   T  13 22  ? 5.26876   -135.99083 62.05175  1.000 43.73005  ? 22  ILE   M CG1 1 
ATOM   34596 C  CG2 . ILE   T  13 22  ? 4.33676   -134.47659 63.81716  1.000 35.32586  ? 22  ILE   M CG2 1 
ATOM   34597 C  CD1 . ILE   T  13 22  ? 5.78197   -134.85721 61.18843  1.000 42.55802  ? 22  ILE   M CD1 1 
ATOM   34598 N  N   . ALA   T  13 23  ? 5.29960   -138.37811 64.27028  1.000 41.53721  ? 23  ALA   M N   1 
ATOM   34599 C  CA  . ALA   T  13 23  ? 6.27406   -138.98368 65.16790  1.000 38.96866  ? 23  ALA   M CA  1 
ATOM   34600 C  C   . ALA   T  13 23  ? 7.53368   -139.37338 64.40542  1.000 42.35097  ? 23  ALA   M C   1 
ATOM   34601 O  O   . ALA   T  13 23  ? 7.51150   -139.60396 63.18913  1.000 46.52420  ? 23  ALA   M O   1 
ATOM   34602 C  CB  . ALA   T  13 23  ? 5.69817   -140.21273 65.88079  1.000 44.90250  ? 23  ALA   M CB  1 
ATOM   34603 N  N   . ALA   T  13 24  ? 8.63906   -139.44874 65.15096  1.000 38.63448  ? 24  ALA   M N   1 
ATOM   34604 C  CA  . ALA   T  13 24  ? 9.92353   -139.85390 64.58691  1.000 41.26336  ? 24  ALA   M CA  1 
ATOM   34605 C  C   . ALA   T  13 24  ? 10.86500  -140.26436 65.71047  1.000 42.30050  ? 24  ALA   M C   1 
ATOM   34606 O  O   . ALA   T  13 24  ? 10.82775  -139.69442 66.80184  1.000 45.47104  ? 24  ALA   M O   1 
ATOM   34607 C  CB  . ALA   T  13 24  ? 10.55438  -138.73254 63.75513  1.000 35.70046  ? 24  ALA   M CB  1 
ATOM   34608 N  N   . ASP   T  13 25  ? 11.71647  -141.25001 65.43161  1.000 41.41137  ? 25  ASP   M N   1 
ATOM   34609 C  CA  . ASP   T  13 25  ? 12.63494  -141.72257 66.45702  1.000 46.99919  ? 25  ASP   M CA  1 
ATOM   34610 C  C   . ASP   T  13 25  ? 13.78451  -140.73843 66.64842  1.000 45.08932  ? 25  ASP   M C   1 
ATOM   34611 O  O   . ASP   T  13 25  ? 14.05537  -139.88261 65.80290  1.000 54.30182  ? 25  ASP   M O   1 
ATOM   34612 C  CB  . ASP   T  13 25  ? 13.16911  -143.11842 66.12415  1.000 51.27178  ? 25  ASP   M CB  1 
ATOM   34613 C  CG  . ASP   T  13 25  ? 13.66836  -143.23179 64.70484  1.000 57.24261  ? 25  ASP   M CG  1 
ATOM   34614 O  OD1 . ASP   T  13 25  ? 14.82286  -142.83091 64.44184  1.000 52.94091  ? 25  ASP   M OD1 1 
ATOM   34615 O  OD2 . ASP   T  13 25  ? 12.89942  -143.72863 63.85517  1.000 61.26189  ? 25  ASP   M OD2 1 
ATOM   34616 N  N   . ASN   T  13 26  ? 14.45577  -140.86441 67.79196  1.000 43.92199  ? 26  ASN   M N   1 
ATOM   34617 C  CA  . ASN   T  13 26  ? 15.49627  -139.92729 68.21160  1.000 46.07242  ? 26  ASN   M CA  1 
ATOM   34618 C  C   . ASN   T  13 26  ? 16.89374  -140.43033 67.87770  1.000 44.10818  ? 26  ASN   M C   1 
ATOM   34619 O  O   . ASN   T  13 26  ? 17.81820  -140.29591 68.68483  1.000 44.66571  ? 26  ASN   M O   1 
ATOM   34620 C  CB  . ASN   T  13 26  ? 15.37458  -139.63840 69.70534  1.000 40.74843  ? 26  ASN   M CB  1 
ATOM   34621 C  CG  . ASN   T  13 26  ? 14.02242  -139.05845 70.07861  1.000 52.38557  ? 26  ASN   M CG  1 
ATOM   34622 O  OD1 . ASN   T  13 26  ? 13.43580  -139.42158 71.09896  1.000 52.86560  ? 26  ASN   M OD1 1 
ATOM   34623 N  ND2 . ASN   T  13 26  ? 13.51752  -138.15453 69.24597  1.000 52.48498  ? 26  ASN   M ND2 1 
ATOM   34624 N  N   . LEU   T  13 27  ? 17.08362  -140.99459 66.68780  1.000 42.35264  ? 27  LEU   M N   1 
ATOM   34625 C  CA  . LEU   T  13 27  ? 18.34545  -141.61292 66.30691  1.000 52.01531  ? 27  LEU   M CA  1 
ATOM   34626 C  C   . LEU   T  13 27  ? 18.95361  -140.90932 65.10043  1.000 48.71073  ? 27  LEU   M C   1 
ATOM   34627 O  O   . LEU   T  13 27  ? 18.24926  -140.55558 64.14910  1.000 50.47005  ? 27  LEU   M O   1 
ATOM   34628 C  CB  . LEU   T  13 27  ? 18.15250  -143.10383 65.99570  1.000 48.08279  ? 27  LEU   M CB  1 
ATOM   34629 C  CG  . LEU   T  13 27  ? 19.34096  -143.87472 65.41345  1.000 38.73239  ? 27  LEU   M CG  1 
ATOM   34630 C  CD1 . LEU   T  13 27  ? 20.50848  -143.90249 66.38095  1.000 38.75193  ? 27  LEU   M CD1 1 
ATOM   34631 C  CD2 . LEU   T  13 27  ? 18.92614  -145.28662 65.03611  1.000 43.41374  ? 27  LEU   M CD2 1 
ATOM   34632 N  N   . GLY   T  13 28  ? 20.26683  -140.70484 65.15986  1.000 36.84676  ? 28  GLY   M N   1 
ATOM   34633 C  CA  . GLY   T  13 28  ? 21.06582  -140.26953 64.03418  1.000 33.61181  ? 28  GLY   M CA  1 
ATOM   34634 C  C   . GLY   T  13 28  ? 22.11947  -141.30899 63.71074  1.000 39.35303  ? 28  GLY   M C   1 
ATOM   34635 O  O   . GLY   T  13 28  ? 23.07497  -141.50143 64.47384  1.000 42.82723  ? 28  GLY   M O   1 
ATOM   34636 N  N   . SER   T  13 29  ? 21.94142  -141.99883 62.58799  1.000 41.37550  ? 29  SER   M N   1 
ATOM   34637 C  CA  . SER   T  13 29  ? 22.79690  -143.11342 62.21170  1.000 39.98242  ? 29  SER   M CA  1 
ATOM   34638 C  C   . SER   T  13 29  ? 23.97140  -142.63104 61.37211  1.000 37.07612  ? 29  SER   M C   1 
ATOM   34639 O  O   . SER   T  13 29  ? 23.90067  -141.59977 60.70082  1.000 47.05896  ? 29  SER   M O   1 
ATOM   34640 C  CB  . SER   T  13 29  ? 22.00197  -144.16462 61.43423  1.000 37.52819  ? 29  SER   M CB  1 
ATOM   34641 O  OG  . SER   T  13 29  ? 20.81113  -144.51232 62.11937  1.000 36.63395  ? 29  SER   M OG  1 
ATOM   34642 N  N   . TYR   T  13 30  ? 25.05937  -143.39691 61.41575  1.000 32.36824  ? 30  TYR   M N   1 
ATOM   34643 C  CA  . TYR   T  13 30  ? 26.27886  -143.11489 60.65565  1.000 36.91633  ? 30  TYR   M CA  1 
ATOM   34644 C  C   . TYR   T  13 30  ? 26.58262  -144.37647 59.85172  1.000 43.33804  ? 30  TYR   M C   1 
ATOM   34645 O  O   . TYR   T  13 30  ? 27.39808  -145.20898 60.25435  1.000 44.47790  ? 30  TYR   M O   1 
ATOM   34646 C  CB  . TYR   T  13 30  ? 27.42158  -142.72439 61.58726  1.000 32.94123  ? 30  TYR   M CB  1 
ATOM   34647 C  CG  . TYR   T  13 30  ? 28.69789  -142.29296 60.89923  1.000 34.77487  ? 30  TYR   M CG  1 
ATOM   34648 C  CD1 . TYR   T  13 30  ? 28.86788  -140.98730 60.45893  1.000 40.92855  ? 30  TYR   M CD1 1 
ATOM   34649 C  CD2 . TYR   T  13 30  ? 29.74567  -143.18500 60.71802  1.000 41.12372  ? 30  TYR   M CD2 1 
ATOM   34650 C  CE1 . TYR   T  13 30  ? 30.04179  -140.58696 59.84314  1.000 43.38563  ? 30  TYR   M CE1 1 
ATOM   34651 C  CE2 . TYR   T  13 30  ? 30.92114  -142.79509 60.10398  1.000 44.37266  ? 30  TYR   M CE2 1 
ATOM   34652 C  CZ  . TYR   T  13 30  ? 31.06432  -141.49609 59.66883  1.000 47.26592  ? 30  TYR   M CZ  1 
ATOM   34653 O  OH  . TYR   T  13 30  ? 32.23538  -141.10865 59.05830  1.000 44.58697  ? 30  TYR   M OH  1 
ATOM   34654 N  N   . GLY   T  13 31  ? 25.91209  -144.51808 58.71455  1.000 40.26971  ? 31  GLY   M N   1 
ATOM   34655 C  CA  . GLY   T  13 31  ? 25.98909  -145.77163 57.98673  1.000 36.73060  ? 31  GLY   M CA  1 
ATOM   34656 C  C   . GLY   T  13 31  ? 25.24852  -146.84446 58.75844  1.000 42.92819  ? 31  GLY   M C   1 
ATOM   34657 O  O   . GLY   T  13 31  ? 24.07711  -146.68149 59.11841  1.000 45.50431  ? 31  GLY   M O   1 
ATOM   34658 N  N   . SER   T  13 32  ? 25.92956  -147.95532 59.02697  1.000 42.05806  ? 32  SER   M N   1 
ATOM   34659 C  CA  . SER   T  13 32  ? 25.37113  -149.00295 59.86941  1.000 42.53371  ? 32  SER   M CA  1 
ATOM   34660 C  C   . SER   T  13 32  ? 25.69951  -148.79975 61.34229  1.000 44.85557  ? 32  SER   M C   1 
ATOM   34661 O  O   . SER   T  13 32  ? 25.35622  -149.65505 62.16533  1.000 42.18605  ? 32  SER   M O   1 
ATOM   34662 C  CB  . SER   T  13 32  ? 25.85895  -150.38344 59.40692  1.000 40.70742  ? 32  SER   M CB  1 
ATOM   34663 O  OG  . SER   T  13 32  ? 27.26318  -150.51543 59.53653  1.000 38.56010  ? 32  SER   M OG  1 
ATOM   34664 N  N   . LEU   T  13 33  ? 26.34769  -147.69174 61.69195  1.000 43.65406  ? 33  LEU   M N   1 
ATOM   34665 C  CA  . LEU   T  13 33  ? 26.63623  -147.36196 63.08133  1.000 40.06406  ? 33  LEU   M CA  1 
ATOM   34666 C  C   . LEU   T  13 33  ? 25.51088  -146.49790 63.63653  1.000 36.35130  ? 33  LEU   M C   1 
ATOM   34667 O  O   . LEU   T  13 33  ? 25.23790  -145.41369 63.11181  1.000 42.94621  ? 33  LEU   M O   1 
ATOM   34668 C  CB  . LEU   T  13 33  ? 27.97583  -146.63704 63.19996  1.000 34.23916  ? 33  LEU   M CB  1 
ATOM   34669 C  CG  . LEU   T  13 33  ? 28.27923  -146.02306 64.56697  1.000 33.89504  ? 33  LEU   M CG  1 
ATOM   34670 C  CD1 . LEU   T  13 33  ? 28.29250  -147.09180 65.64550  1.000 37.11630  ? 33  LEU   M CD1 1 
ATOM   34671 C  CD2 . LEU   T  13 33  ? 29.60183  -145.27207 64.53859  1.000 37.63411  ? 33  LEU   M CD2 1 
ATOM   34672 N  N   . LEU   T  13 34  ? 24.85414  -146.98400 64.68962  1.000 37.37492  ? 34  LEU   M N   1 
ATOM   34673 C  CA  . LEU   T  13 34  ? 23.83043  -146.21635 65.39784  1.000 40.80651  ? 34  LEU   M CA  1 
ATOM   34674 C  C   . LEU   T  13 34  ? 24.55003  -145.23542 66.31973  1.000 40.18946  ? 34  LEU   M C   1 
ATOM   34675 O  O   . LEU   T  13 34  ? 24.73049  -145.46571 67.51802  1.000 42.14882  ? 34  LEU   M O   1 
ATOM   34676 C  CB  . LEU   T  13 34  ? 22.90348  -147.14691 66.16745  1.000 38.75158  ? 34  LEU   M CB  1 
ATOM   34677 C  CG  . LEU   T  13 34  ? 22.48705  -148.41784 65.42530  1.000 37.31129  ? 34  LEU   M CG  1 
ATOM   34678 C  CD1 . LEU   T  13 34  ? 21.76970  -149.37545 66.36036  1.000 36.12487  ? 34  LEU   M CD1 1 
ATOM   34679 C  CD2 . LEU   T  13 34  ? 21.61015  -148.07434 64.23287  1.000 46.55442  ? 34  LEU   M CD2 1 
ATOM   34680 N  N   . ARG   T  13 35  ? 24.96752  -144.11009 65.73980  1.000 32.91420  ? 35  ARG   M N   1 
ATOM   34681 C  CA  . ARG   T  13 35  ? 25.96453  -143.27302 66.39842  1.000 42.28790  ? 35  ARG   M CA  1 
ATOM   34682 C  C   . ARG   T  13 35  ? 25.35451  -142.38046 67.47553  1.000 44.68153  ? 35  ARG   M C   1 
ATOM   34683 O  O   . ARG   T  13 35  ? 25.77479  -142.42240 68.63712  1.000 44.58419  ? 35  ARG   M O   1 
ATOM   34684 C  CB  . ARG   T  13 35  ? 26.71334  -142.43118 65.36456  1.000 42.43014  ? 35  ARG   M CB  1 
ATOM   34685 C  CG  . ARG   T  13 35  ? 27.98959  -141.81338 65.90761  1.000 42.04360  ? 35  ARG   M CG  1 
ATOM   34686 C  CD  . ARG   T  13 35  ? 28.79205  -141.14944 64.80518  1.000 48.22975  ? 35  ARG   M CD  1 
ATOM   34687 N  NE  . ARG   T  13 35  ? 30.06424  -140.63518 65.29617  1.000 57.94574  ? 35  ARG   M NE  1 
ATOM   34688 C  CZ  . ARG   T  13 35  ? 30.95432  -140.00389 64.54424  1.000 52.32539  ? 35  ARG   M CZ  1 
ATOM   34689 N  NH1 . ARG   T  13 35  ? 30.73982  -139.78561 63.25708  1.000 49.91765  ? 35  ARG   M NH1 1 
ATOM   34690 N  NH2 . ARG   T  13 35  ? 32.08856  -139.58317 65.09691  1.000 55.12449  ? 35  ARG   M NH2 1 
ATOM   34691 N  N   . PHE   T  13 36  ? 24.38043  -141.54900 67.11715  1.000 41.62188  ? 36  PHE   M N   1 
ATOM   34692 C  CA  . PHE   T  13 36  ? 23.85798  -140.54897 68.03638  1.000 44.64343  ? 36  PHE   M CA  1 
ATOM   34693 C  C   . PHE   T  13 36  ? 22.43926  -140.90401 68.45044  1.000 45.36113  ? 36  PHE   M C   1 
ATOM   34694 O  O   . PHE   T  13 36  ? 21.60193  -141.21892 67.60380  1.000 44.52529  ? 36  PHE   M O   1 
ATOM   34695 C  CB  . PHE   T  13 36  ? 23.88559  -139.15777 67.40060  1.000 37.04654  ? 36  PHE   M CB  1 
ATOM   34696 C  CG  . PHE   T  13 36  ? 25.23859  -138.75084 66.89821  1.000 36.51334  ? 36  PHE   M CG  1 
ATOM   34697 C  CD1 . PHE   T  13 36  ? 26.28258  -138.53610 67.78154  1.000 35.77013  ? 36  PHE   M CD1 1 
ATOM   34698 C  CD2 . PHE   T  13 36  ? 25.46560  -138.57544 65.54297  1.000 38.85143  ? 36  PHE   M CD2 1 
ATOM   34699 C  CE1 . PHE   T  13 36  ? 27.53077  -138.16209 67.32330  1.000 40.94377  ? 36  PHE   M CE1 1 
ATOM   34700 C  CE2 . PHE   T  13 36  ? 26.71047  -138.19885 65.07776  1.000 38.23983  ? 36  PHE   M CE2 1 
ATOM   34701 C  CZ  . PHE   T  13 36  ? 27.74539  -137.99172 65.96972  1.000 36.96874  ? 36  PHE   M CZ  1 
ATOM   34702 N  N   . ASN   T  13 37  ? 22.17314  -140.85370 69.74700  1.000 49.53163  ? 37  ASN   M N   1 
ATOM   34703 C  CA  . ASN   T  13 37  ? 20.81260  -140.91147 70.25250  1.000 49.69246  ? 37  ASN   M CA  1 
ATOM   34704 C  C   . ASN   T  13 37  ? 20.40953  -139.53951 70.77520  1.000 57.28727  ? 37  ASN   M C   1 
ATOM   34705 O  O   . ASN   T  13 37  ? 21.21624  -138.60721 70.83339  1.000 55.52326  ? 37  ASN   M O   1 
ATOM   34706 C  CB  . ASN   T  13 37  ? 20.67696  -141.98171 71.33796  1.000 47.61494  ? 37  ASN   M CB  1 
ATOM   34707 C  CG  . ASN   T  13 37  ? 20.62769  -143.37866 70.75986  1.000 68.48888  ? 37  ASN   M CG  1 
ATOM   34708 O  OD1 . ASN   T  13 37  ? 21.64116  -144.07891 70.70451  1.000 64.39230  ? 37  ASN   M OD1 1 
ATOM   34709 N  ND2 . ASN   T  13 37  ? 19.44548  -143.78793 70.30686  1.000 57.81812  ? 37  ASN   M ND2 1 
ATOM   34710 N  N   . GLY   T  13 38  ? 19.13631  -139.41739 71.14100  1.000 57.29514  ? 38  GLY   M N   1 
ATOM   34711 C  CA  . GLY   T  13 38  ? 18.62750  -138.13467 71.58189  1.000 52.06991  ? 38  GLY   M CA  1 
ATOM   34712 C  C   . GLY   T  13 38  ? 18.61790  -137.06356 70.51661  1.000 54.68737  ? 38  GLY   M C   1 
ATOM   34713 O  O   . GLY   T  13 38  ? 18.62600  -135.87469 70.84521  1.000 66.24009  ? 38  GLY   M O   1 
ATOM   34714 N  N   . VAL   T  13 39  ? 18.60860  -137.45068 69.24515  1.000 52.96502  ? 39  VAL   M N   1 
ATOM   34715 C  CA  . VAL   T  13 39  ? 18.56322  -136.50538 68.13597  1.000 40.26827  ? 39  VAL   M CA  1 
ATOM   34716 C  C   . VAL   T  13 39  ? 17.09932  -136.19547 67.84998  1.000 37.83425  ? 39  VAL   M C   1 
ATOM   34717 O  O   . VAL   T  13 39  ? 16.35425  -137.05705 67.37933  1.000 39.16683  ? 39  VAL   M O   1 
ATOM   34718 C  CB  . VAL   T  13 39  ? 19.26541  -137.06559 66.89440  1.000 39.62264  ? 39  VAL   M CB  1 
ATOM   34719 C  CG1 . VAL   T  13 39  ? 19.04809  -136.14813 65.69783  1.000 32.46914  ? 39  VAL   M CG1 1 
ATOM   34720 C  CG2 . VAL   T  13 39  ? 20.74784  -137.25923 67.17134  1.000 41.98897  ? 39  VAL   M CG2 1 
ATOM   34721 N  N   . GLU   T  13 40  ? 16.68329  -134.96393 68.12982  1.000 45.37979  ? 40  GLU   M N   1 
ATOM   34722 C  CA  . GLU   T  13 40  ? 15.29469  -134.56726 67.92512  1.000 41.33177  ? 40  GLU   M CA  1 
ATOM   34723 C  C   . GLU   T  13 40  ? 15.08807  -134.22226 66.45533  1.000 43.23287  ? 40  GLU   M C   1 
ATOM   34724 O  O   . GLU   T  13 40  ? 15.68503  -133.26943 65.94445  1.000 49.90367  ? 40  GLU   M O   1 
ATOM   34725 C  CB  . GLU   T  13 40  ? 14.93647  -133.39076 68.82540  1.000 32.66288  ? 40  GLU   M CB  1 
ATOM   34726 C  CG  . GLU   T  13 40  ? 13.49328  -132.96004 68.69479  1.000 43.80162  ? 40  GLU   M CG  1 
ATOM   34727 C  CD  . GLU   T  13 40  ? 12.52898  -134.07382 69.03537  1.000 51.38546  ? 40  GLU   M CD  1 
ATOM   34728 O  OE1 . GLU   T  13 40  ? 12.78701  -134.80463 70.01456  1.000 53.22096  ? 40  GLU   M OE1 1 
ATOM   34729 O  OE2 . GLU   T  13 40  ? 11.51977  -134.22650 68.31733  1.000 50.10993  ? 40  GLU   M OE2 1 
ATOM   34730 N  N   . ARG   T  13 41  ? 14.24435  -134.99592 65.77202  1.000 44.07523  ? 41  ARG   M N   1 
ATOM   34731 C  CA  . ARG   T  13 41  ? 13.96729  -134.79303 64.35701  1.000 41.66308  ? 41  ARG   M CA  1 
ATOM   34732 C  C   . ARG   T  13 41  ? 12.61853  -134.12806 64.11141  1.000 43.29885  ? 41  ARG   M C   1 
ATOM   34733 O  O   . ARG   T  13 41  ? 12.19034  -134.02834 62.95794  1.000 46.56261  ? 41  ARG   M O   1 
ATOM   34734 C  CB  . ARG   T  13 41  ? 14.03271  -136.12329 63.60217  1.000 41.02083  ? 41  ARG   M CB  1 
ATOM   34735 C  CG  . ARG   T  13 41  ? 15.29624  -136.93525 63.84122  1.000 39.86727  ? 41  ARG   M CG  1 
ATOM   34736 C  CD  . ARG   T  13 41  ? 15.56634  -137.88697 62.67746  1.000 43.43973  ? 41  ARG   M CD  1 
ATOM   34737 N  NE  . ARG   T  13 41  ? 14.39701  -138.68131 62.31813  1.000 39.05798  ? 41  ARG   M NE  1 
ATOM   34738 C  CZ  . ARG   T  13 41  ? 14.21626  -139.94877 62.66276  1.000 51.94684  ? 41  ARG   M CZ  1 
ATOM   34739 N  NH1 . ARG   T  13 41  ? 15.12285  -140.61077 63.36366  1.000 61.65792  ? 41  ARG   M NH1 1 
ATOM   34740 N  NH2 . ARG   T  13 41  ? 13.09896  -140.56911 62.29295  1.000 51.67384  ? 41  ARG   M NH2 1 
ATOM   34741 N  N   . LEU   T  13 42  ? 11.93516  -133.68424 65.16177  1.000 42.28140  ? 42  LEU   M N   1 
ATOM   34742 C  CA  . LEU   T  13 42  ? 10.69364  -132.93194 65.03178  1.000 46.32406  ? 42  LEU   M CA  1 
ATOM   34743 C  C   . LEU   T  13 42  ? 10.97367  -131.47812 65.38967  1.000 48.27217  ? 42  LEU   M C   1 
ATOM   34744 O  O   . LEU   T  13 42  ? 11.39988  -131.18060 66.51118  1.000 45.77506  ? 42  LEU   M O   1 
ATOM   34745 C  CB  . LEU   T  13 42  ? 9.59549   -133.51397 65.92164  1.000 41.58880  ? 42  LEU   M CB  1 
ATOM   34746 C  CG  . LEU   T  13 42  ? 9.16279   -134.94839 65.60937  1.000 40.69841  ? 42  LEU   M CG  1 
ATOM   34747 C  CD1 . LEU   T  13 42  ? 8.00001   -135.36971 66.49369  1.000 35.98864  ? 42  LEU   M CD1 1 
ATOM   34748 C  CD2 . LEU   T  13 42  ? 8.79869   -135.09285 64.14129  1.000 42.14372  ? 42  LEU   M CD2 1 
ATOM   34749 N  N   . ILE   T  13 43  ? 10.74941  -130.58147 64.43540  1.000 44.59272  ? 43  ILE   M N   1 
ATOM   34750 C  CA  . ILE   T  13 43  ? 11.02854  -129.16174 64.61514  1.000 47.66942  ? 43  ILE   M CA  1 
ATOM   34751 C  C   . ILE   T  13 43  ? 9.70119   -128.43231 64.76495  1.000 47.73764  ? 43  ILE   M C   1 
ATOM   34752 O  O   . ILE   T  13 43  ? 8.99565   -128.21904 63.76933  1.000 41.24849  ? 43  ILE   M O   1 
ATOM   34753 C  CB  . ILE   T  13 43  ? 11.84218  -128.59633 63.44173  1.000 42.18164  ? 43  ILE   M CB  1 
ATOM   34754 C  CG1 . ILE   T  13 43  ? 12.99706  -129.53551 63.09064  1.000 45.10369  ? 43  ILE   M CG1 1 
ATOM   34755 C  CG2 . ILE   T  13 43  ? 12.37130  -127.21991 63.78611  1.000 46.90367  ? 43  ILE   M CG2 1 
ATOM   34756 C  CD1 . ILE   T  13 43  ? 13.89461  -129.86602 64.26366  1.000 56.67104  ? 43  ILE   M CD1 1 
ATOM   34757 N  N   . PRO   T  13 44  ? 9.30175   -128.07051 65.98049  1.000 51.85824  ? 44  PRO   M N   1 
ATOM   34758 C  CA  . PRO   T  13 44  ? 8.06647   -127.29736 66.14173  1.000 46.50493  ? 44  PRO   M CA  1 
ATOM   34759 C  C   . PRO   T  13 44  ? 8.28107   -125.85624 65.70285  1.000 40.07265  ? 44  PRO   M C   1 
ATOM   34760 O  O   . PRO   T  13 44  ? 9.28225   -125.22807 66.05288  1.000 44.67744  ? 44  PRO   M O   1 
ATOM   34761 C  CB  . PRO   T  13 44  ? 7.77683   -127.40202 67.64255  1.000 50.88034  ? 44  PRO   M CB  1 
ATOM   34762 C  CG  . PRO   T  13 44  ? 9.12034   -127.61575 68.26205  1.000 53.46917  ? 44  PRO   M CG  1 
ATOM   34763 C  CD  . PRO   T  13 44  ? 9.91450   -128.42291 67.27311  1.000 49.25925  ? 44  PRO   M CD  1 
ATOM   34764 N  N   . VAL   T  13 45  ? 7.34607   -125.34885 64.90512  1.000 41.60102  ? 45  VAL   M N   1 
ATOM   34765 C  CA  . VAL   T  13 45  ? 7.32647   -123.95937 64.46742  1.000 41.07437  ? 45  VAL   M CA  1 
ATOM   34766 C  C   . VAL   T  13 45  ? 5.99666   -123.35753 64.90133  1.000 48.85242  ? 45  VAL   M C   1 
ATOM   34767 O  O   . VAL   T  13 45  ? 4.92311   -123.86600 64.53623  1.000 50.35839  ? 45  VAL   M O   1 
ATOM   34768 C  CB  . VAL   T  13 45  ? 7.52244   -123.82481 62.94975  1.000 34.89767  ? 45  VAL   M CB  1 
ATOM   34769 C  CG1 . VAL   T  13 45  ? 7.53418   -122.35607 62.55467  1.000 45.31191  ? 45  VAL   M CG1 1 
ATOM   34770 C  CG2 . VAL   T  13 45  ? 8.81131   -124.50022 62.52077  1.000 33.11318  ? 45  VAL   M CG2 1 
ATOM   34771 N  N   . GLY   T  13 46  ? 6.07275   -122.28107 65.68563  1.000 38.97650  ? 46  GLY   M N   1 
ATOM   34772 C  CA  . GLY   T  13 46  ? 4.89113   -121.62750 66.20169  1.000 47.02802  ? 46  GLY   M CA  1 
ATOM   34773 C  C   . GLY   T  13 46  ? 4.12744   -122.52227 67.16148  1.000 53.59018  ? 46  GLY   M C   1 
ATOM   34774 O  O   . GLY   T  13 46  ? 4.67651   -123.43365 67.78802  1.000 55.28918  ? 46  GLY   M O   1 
ATOM   34775 N  N   . ASP   T  13 47  ? 2.83307   -122.24265 67.28230  1.000 65.29013  ? 47  ASP   M N   1 
ATOM   34776 C  CA  . ASP   T  13 47  ? 1.91298   -123.06606 68.05032  1.000 59.24811  ? 47  ASP   M CA  1 
ATOM   34777 C  C   . ASP   T  13 47  ? 1.05298   -123.94554 67.15690  1.000 57.93170  ? 47  ASP   M C   1 
ATOM   34778 O  O   . ASP   T  13 47  ? 0.07351   -124.52870 67.63288  1.000 59.11450  ? 47  ASP   M O   1 
ATOM   34779 C  CB  . ASP   T  13 47  ? 1.01785   -122.18325 68.92191  1.000 67.91925  ? 47  ASP   M CB  1 
ATOM   34780 C  CG  . ASP   T  13 47  ? 0.11853   -121.27124 68.09900  1.000 87.54576  ? 47  ASP   M CG  1 
ATOM   34781 O  OD1 . ASP   T  13 47  ? 0.54527   -120.82720 67.01030  1.000 82.55773  ? 47  ASP   M OD1 1 
ATOM   34782 O  OD2 . ASP   T  13 47  ? -1.01886  -120.99987 68.53940  1.000 97.15839  ? 47  ASP   M OD2 1 
ATOM   34783 N  N   . ASN   T  13 48  ? 1.39364   -124.05028 65.86991  1.000 48.81116  ? 48  ASN   M N   1 
ATOM   34784 C  CA  . ASN   T  13 48  ? 0.52695   -124.74480 64.92984  1.000 51.69125  ? 48  ASN   M CA  1 
ATOM   34785 C  C   . ASN   T  13 48  ? 1.27768   -125.52318 63.85444  1.000 55.94746  ? 48  ASN   M C   1 
ATOM   34786 O  O   . ASN   T  13 48  ? 0.63900   -125.98502 62.90202  1.000 53.63853  ? 48  ASN   M O   1 
ATOM   34787 C  CB  . ASN   T  13 48  ? -0.43013  -123.74690 64.26339  1.000 52.71071  ? 48  ASN   M CB  1 
ATOM   34788 C  CG  . ASN   T  13 48  ? 0.30021   -122.66710 63.48341  1.000 58.91003  ? 48  ASN   M CG  1 
ATOM   34789 O  OD1 . ASN   T  13 48  ? 1.48215   -122.40929 63.71402  1.000 55.15366  ? 48  ASN   M OD1 1 
ATOM   34790 N  ND2 . ASN   T  13 48  ? -0.40564  -122.02584 62.55622  1.000 53.49064  ? 48  ASN   M ND2 1 
ATOM   34791 N  N   . THR   T  13 49  ? 2.59906   -125.68792 63.95449  1.000 51.54029  ? 49  THR   M N   1 
ATOM   34792 C  CA  . THR   T  13 49  ? 3.31063   -126.45716 62.94272  1.000 42.64315  ? 49  THR   M CA  1 
ATOM   34793 C  C   . THR   T  13 49  ? 4.37766   -127.32389 63.59247  1.000 45.53459  ? 49  THR   M C   1 
ATOM   34794 O  O   . THR   T  13 49  ? 5.00847   -126.91765 64.56847  1.000 46.08209  ? 49  THR   M O   1 
ATOM   34795 C  CB  . THR   T  13 49  ? 3.94866   -125.53705 61.88778  1.000 46.61442  ? 49  THR   M CB  1 
ATOM   34796 O  OG1 . THR   T  13 49  ? 2.94734   -124.67047 61.34243  1.000 54.34453  ? 49  THR   M OG1 1 
ATOM   34797 C  CG2 . THR   T  13 49  ? 4.55632   -126.34766 60.75130  1.000 45.78186  ? 49  THR   M CG2 1 
ATOM   34798 N  N   . VAL   T  13 50  ? 4.56404   -128.52468 63.04963  1.000 51.06986  ? 50  VAL   M N   1 
ATOM   34799 C  CA  . VAL   T  13 50  ? 5.68704   -129.39217 63.38263  1.000 46.85008  ? 50  VAL   M CA  1 
ATOM   34800 C  C   . VAL   T  13 50  ? 6.23278   -129.95064 62.07703  1.000 43.19529  ? 50  VAL   M C   1 
ATOM   34801 O  O   . VAL   T  13 50  ? 5.46782   -130.41287 61.22142  1.000 43.62690  ? 50  VAL   M O   1 
ATOM   34802 C  CB  . VAL   T  13 50  ? 5.29407   -130.53487 64.34054  1.000 43.29231  ? 50  VAL   M CB  1 
ATOM   34803 C  CG1 . VAL   T  13 50  ? 6.48285   -131.44865 64.58290  1.000 42.65760  ? 50  VAL   M CG1 1 
ATOM   34804 C  CG2 . VAL   T  13 50  ? 4.78883   -129.98035 65.66040  1.000 38.94660  ? 50  VAL   M CG2 1 
ATOM   34805 N  N   . VAL   T  13 51  ? 7.55018   -129.89828 61.92136  1.000 43.62845  ? 51  VAL   M N   1 
ATOM   34806 C  CA  . VAL   T  13 51  ? 8.23463   -130.32431 60.70947  1.000 44.94588  ? 51  VAL   M CA  1 
ATOM   34807 C  C   . VAL   T  13 51  ? 9.05306   -131.56030 61.06073  1.000 50.22979  ? 51  VAL   M C   1 
ATOM   34808 O  O   . VAL   T  13 51  ? 10.01771  -131.47760 61.82871  1.000 48.36604  ? 51  VAL   M O   1 
ATOM   34809 C  CB  . VAL   T  13 51  ? 9.12199   -129.20490 60.14545  1.000 45.19326  ? 51  VAL   M CB  1 
ATOM   34810 C  CG1 . VAL   T  13 51  ? 9.90291   -129.69294 58.94778  1.000 44.88482  ? 51  VAL   M CG1 1 
ATOM   34811 C  CG2 . VAL   T  13 51  ? 8.28118   -127.98749 59.78057  1.000 39.10665  ? 51  VAL   M CG2 1 
ATOM   34812 N  N   . GLY   T  13 52  ? 8.66099   -132.71537 60.52551  1.000 48.74488  ? 52  GLY   M N   1 
ATOM   34813 C  CA  . GLY   T  13 52  ? 9.42668   -133.93380 60.70960  1.000 47.78221  ? 52  GLY   M CA  1 
ATOM   34814 C  C   . GLY   T  13 52  ? 10.36426  -134.12944 59.53666  1.000 48.15723  ? 52  GLY   M C   1 
ATOM   34815 O  O   . GLY   T  13 52  ? 9.94459   -134.06584 58.37849  1.000 51.49467  ? 52  GLY   M O   1 
ATOM   34816 N  N   . ILE   T  13 53  ? 11.63897  -134.36024 59.83935  1.000 41.95193  ? 53  ILE   M N   1 
ATOM   34817 C  CA  . ILE   T  13 53  ? 12.68351  -134.41178 58.82430  1.000 40.15584  ? 53  ILE   M CA  1 
ATOM   34818 C  C   . ILE   T  13 53  ? 13.46169  -135.71000 58.97230  1.000 45.36000  ? 53  ILE   M C   1 
ATOM   34819 O  O   . ILE   T  13 53  ? 13.85507  -136.08248 60.08392  1.000 37.02318  ? 53  ILE   M O   1 
ATOM   34820 C  CB  . ILE   T  13 53  ? 13.63523  -133.20499 58.92281  1.000 41.51976  ? 53  ILE   M CB  1 
ATOM   34821 C  CG1 . ILE   T  13 53  ? 12.84604  -131.89692 58.85133  1.000 40.14242  ? 53  ILE   M CG1 1 
ATOM   34822 C  CG2 . ILE   T  13 53  ? 14.68059  -133.26406 57.81973  1.000 41.06713  ? 53  ILE   M CG2 1 
ATOM   34823 C  CD1 . ILE   T  13 53  ? 13.68563  -130.66921 59.08444  1.000 35.00823  ? 53  ILE   M CD1 1 
ATOM   34824 N  N   . SER   T  13 54  ? 13.68206  -136.39201 57.85066  1.000 45.16767  ? 54  SER   M N   1 
ATOM   34825 C  CA  . SER   T  13 54  ? 14.55834  -137.54795 57.77809  1.000 36.73497  ? 54  SER   M CA  1 
ATOM   34826 C  C   . SER   T  13 54  ? 15.59137  -137.29802 56.69116  1.000 35.95020  ? 54  SER   M C   1 
ATOM   34827 O  O   . SER   T  13 54  ? 15.38105  -136.48698 55.78920  1.000 42.36442  ? 54  SER   M O   1 
ATOM   34828 C  CB  . SER   T  13 54  ? 13.77903  -138.83165 57.48027  1.000 34.19779  ? 54  SER   M CB  1 
ATOM   34829 O  OG  . SER   T  13 54  ? 13.10640  -138.74596 56.23886  1.000 37.32884  ? 54  SER   M OG  1 
ATOM   34830 N  N   . GLY   T  13 55  ? 16.71583  -138.00705 56.77906  1.000 33.42663  ? 55  GLY   M N   1 
ATOM   34831 C  CA  . GLY   T  13 55  ? 17.79329  -137.85365 55.82522  1.000 35.81301  ? 55  GLY   M CA  1 
ATOM   34832 C  C   . GLY   T  13 55  ? 19.04442  -137.29933 56.48349  1.000 40.98143  ? 55  GLY   M C   1 
ATOM   34833 O  O   . GLY   T  13 55  ? 19.29685  -137.53923 57.67045  1.000 42.33572  ? 55  GLY   M O   1 
ATOM   34834 N  N   . ASP   T  13 56  ? 19.81668  -136.54878 55.69906  1.000 36.27129  ? 56  ASP   M N   1 
ATOM   34835 C  CA  . ASP   T  13 56  ? 21.08123  -136.00431 56.17946  1.000 40.05955  ? 56  ASP   M CA  1 
ATOM   34836 C  C   . ASP   T  13 56  ? 20.84171  -135.04986 57.34577  1.000 46.65663  ? 56  ASP   M C   1 
ATOM   34837 O  O   . ASP   T  13 56  ? 20.07450  -134.08805 57.22945  1.000 38.14542  ? 56  ASP   M O   1 
ATOM   34838 C  CB  . ASP   T  13 56  ? 21.81067  -135.30101 55.03611  1.000 34.45094  ? 56  ASP   M CB  1 
ATOM   34839 C  CG  . ASP   T  13 56  ? 23.20075  -134.83380 55.42606  1.000 41.38635  ? 56  ASP   M CG  1 
ATOM   34840 O  OD1 . ASP   T  13 56  ? 23.31150  -133.88018 56.22467  1.000 42.39479  ? 56  ASP   M OD1 1 
ATOM   34841 O  OD2 . ASP   T  13 56  ? 24.18542  -135.42671 54.93702  1.000 41.73421  ? 56  ASP   M OD2 1 
ATOM   34842 N  N   . ILE   T  13 57  ? 21.50829  -135.32163 58.47136  1.000 42.53839  ? 57  ILE   M N   1 
ATOM   34843 C  CA  . ILE   T  13 57  ? 21.22938  -134.59185 59.70440  1.000 36.37161  ? 57  ILE   M CA  1 
ATOM   34844 C  C   . ILE   T  13 57  ? 21.76594  -133.16794 59.62599  1.000 38.14136  ? 57  ILE   M C   1 
ATOM   34845 O  O   . ILE   T  13 57  ? 21.15678  -132.23324 60.15939  1.000 41.55547  ? 57  ILE   M O   1 
ATOM   34846 C  CB  . ILE   T  13 57  ? 21.80229  -135.35845 60.91172  1.000 40.38854  ? 57  ILE   M CB  1 
ATOM   34847 C  CG1 . ILE   T  13 57  ? 20.96459  -136.60879 61.19112  1.000 34.53539  ? 57  ILE   M CG1 1 
ATOM   34848 C  CG2 . ILE   T  13 57  ? 21.87666  -134.46772 62.14790  1.000 35.74218  ? 57  ILE   M CG2 1 
ATOM   34849 C  CD1 . ILE   T  13 57  ? 19.50727  -136.32047 61.45954  1.000 33.39281  ? 57  ILE   M CD1 1 
ATOM   34850 N  N   . SER   T  13 58  ? 22.90894  -132.97403 58.96443  1.000 36.12169  ? 58  SER   M N   1 
ATOM   34851 C  CA  . SER   T  13 58  ? 23.43989  -131.62279 58.81059  1.000 38.39217  ? 58  SER   M CA  1 
ATOM   34852 C  C   . SER   T  13 58  ? 22.47786  -130.74415 58.01875  1.000 39.27240  ? 58  SER   M C   1 
ATOM   34853 O  O   . SER   T  13 58  ? 22.24176  -129.58311 58.37922  1.000 40.90394  ? 58  SER   M O   1 
ATOM   34854 C  CB  . SER   T  13 58  ? 24.81235  -131.66841 58.13810  1.000 39.18497  ? 58  SER   M CB  1 
ATOM   34855 O  OG  . SER   T  13 58  ? 24.70821  -132.05957 56.78028  1.000 40.50598  ? 58  SER   M OG  1 
ATOM   34856 N  N   . ASP   T  13 59  ? 21.90140  -131.28728 56.94150  1.000 41.29017  ? 59  ASP   M N   1 
ATOM   34857 C  CA  . ASP   T  13 59  ? 20.87673  -130.55779 56.20219  1.000 38.91605  ? 59  ASP   M CA  1 
ATOM   34858 C  C   . ASP   T  13 59  ? 19.64878  -130.29767 57.06288  1.000 40.40945  ? 59  ASP   M C   1 
ATOM   34859 O  O   . ASP   T  13 59  ? 19.01154  -129.24603 56.93575  1.000 48.30736  ? 59  ASP   M O   1 
ATOM   34860 C  CB  . ASP   T  13 59  ? 20.48449  -131.32958 54.94372  1.000 38.17401  ? 59  ASP   M CB  1 
ATOM   34861 C  CG  . ASP   T  13 59  ? 21.59977  -131.38682 53.92046  1.000 47.22978  ? 59  ASP   M CG  1 
ATOM   34862 O  OD1 . ASP   T  13 59  ? 22.60191  -130.65902 54.09195  1.000 47.48632  ? 59  ASP   M OD1 1 
ATOM   34863 O  OD2 . ASP   T  13 59  ? 21.47229  -132.16165 52.94513  1.000 38.52652  ? 59  ASP   M OD2 1 
ATOM   34864 N  N   . MET   T  13 60  ? 19.30643  -131.23376 57.94920  1.000 41.67040  ? 60  MET   M N   1 
ATOM   34865 C  CA  . MET   T  13 60  ? 18.18485  -131.01037 58.85441  1.000 45.30205  ? 60  MET   M CA  1 
ATOM   34866 C  C   . MET   T  13 60  ? 18.45733  -129.84069 59.79330  1.000 39.42651  ? 60  MET   M C   1 
ATOM   34867 O  O   . MET   T  13 60  ? 17.57111  -129.01848 60.04490  1.000 36.62075  ? 60  MET   M O   1 
ATOM   34868 C  CB  . MET   T  13 60  ? 17.89216  -132.27902 59.65332  1.000 40.72536  ? 60  MET   M CB  1 
ATOM   34869 C  CG  . MET   T  13 60  ? 16.71164  -132.13609 60.59275  1.000 39.87119  ? 60  MET   M CG  1 
ATOM   34870 S  SD  . MET   T  13 60  ? 16.63542  -133.44067 61.82366  1.000 52.22139  ? 60  MET   M SD  1 
ATOM   34871 C  CE  . MET   T  13 60  ? 18.16617  -133.15597 62.70686  1.000 45.55762  ? 60  MET   M CE  1 
ATOM   34872 N  N   . GLN   T  13 61  ? 19.67668  -129.75592 60.33080  1.000 39.57844  ? 61  GLN   M N   1 
ATOM   34873 C  CA  . GLN   T  13 61  ? 20.03166  -128.63238 61.19253  1.000 37.30229  ? 61  GLN   M CA  1 
ATOM   34874 C  C   . GLN   T  13 61  ? 20.04783  -127.32212 60.41641  1.000 41.09913  ? 61  GLN   M C   1 
ATOM   34875 O  O   . GLN   T  13 61  ? 19.67369  -126.26966 60.95573  1.000 44.56823  ? 61  GLN   M O   1 
ATOM   34876 C  CB  . GLN   T  13 61  ? 21.38910  -128.88912 61.84564  1.000 33.70916  ? 61  GLN   M CB  1 
ATOM   34877 C  CG  . GLN   T  13 61  ? 21.42703  -130.14704 62.70197  1.000 30.37754  ? 61  GLN   M CG  1 
ATOM   34878 C  CD  . GLN   T  13 61  ? 22.80410  -130.43378 63.26925  1.000 38.56764  ? 61  GLN   M CD  1 
ATOM   34879 O  OE1 . GLN   T  13 61  ? 23.78394  -129.77320 62.92164  1.000 43.51246  ? 61  GLN   M OE1 1 
ATOM   34880 N  NE2 . GLN   T  13 61  ? 22.88499  -131.42531 64.14814  1.000 34.12612  ? 61  GLN   M NE2 1 
ATOM   34881 N  N   . HIS   T  13 62  ? 20.47024  -127.37210 59.15110  1.000 42.98277  ? 62  HIS   M N   1 
ATOM   34882 C  CA  . HIS   T  13 62  ? 20.36748  -126.20283 58.28431  1.000 43.69284  ? 62  HIS   M CA  1 
ATOM   34883 C  C   . HIS   T  13 62  ? 18.91668  -125.76281 58.12801  1.000 39.86859  ? 62  HIS   M C   1 
ATOM   34884 O  O   . HIS   T  13 62  ? 18.61332  -124.56476 58.16836  1.000 41.02418  ? 62  HIS   M O   1 
ATOM   34885 C  CB  . HIS   T  13 62  ? 20.98788  -126.51544 56.92393  1.000 38.36582  ? 62  HIS   M CB  1 
ATOM   34886 C  CG  . HIS   T  13 62  ? 20.95147  -125.37161 55.96019  1.000 43.17355  ? 62  HIS   M CG  1 
ATOM   34887 N  ND1 . HIS   T  13 62  ? 20.02680  -125.28678 54.94140  1.000 43.89016  ? 62  HIS   M ND1 1 
ATOM   34888 C  CD2 . HIS   T  13 62  ? 21.73098  -124.27035 55.85328  1.000 35.49091  ? 62  HIS   M CD2 1 
ATOM   34889 C  CE1 . HIS   T  13 62  ? 20.23723  -124.18312 54.24822  1.000 27.14598  ? 62  HIS   M CE1 1 
ATOM   34890 N  NE2 . HIS   T  13 62  ? 21.26538  -123.54811 54.78144  1.000 47.18199  ? 62  HIS   M NE2 1 
ATOM   34891 N  N   . ILE   T  13 63  ? 18.00555  -126.72130 57.95229  1.000 37.42956  ? 63  ILE   M N   1 
ATOM   34892 C  CA  . ILE   T  13 63  ? 16.58669  -126.39058 57.84160  1.000 37.00388  ? 63  ILE   M CA  1 
ATOM   34893 C  C   . ILE   T  13 63  ? 16.06456  -125.82991 59.16024  1.000 40.05677  ? 63  ILE   M C   1 
ATOM   34894 O  O   . ILE   T  13 63  ? 15.19432  -124.95056 59.17836  1.000 45.23674  ? 63  ILE   M O   1 
ATOM   34895 C  CB  . ILE   T  13 63  ? 15.78636  -127.62552 57.38885  1.000 33.73909  ? 63  ILE   M CB  1 
ATOM   34896 C  CG1 . ILE   T  13 63  ? 16.26385  -128.09168 56.01344  1.000 35.91749  ? 63  ILE   M CG1 1 
ATOM   34897 C  CG2 . ILE   T  13 63  ? 14.29782  -127.32223 57.34565  1.000 32.91090  ? 63  ILE   M CG2 1 
ATOM   34898 C  CD1 . ILE   T  13 63  ? 15.60681  -129.36470 55.54779  1.000 36.19702  ? 63  ILE   M CD1 1 
ATOM   34899 N  N   . GLU   T  13 64  ? 16.57839  -126.33729 60.28234  1.000 39.72312  ? 64  GLU   M N   1 
ATOM   34900 C  CA  . GLU   T  13 64  ? 16.23499  -125.77137 61.58411  1.000 39.82648  ? 64  GLU   M CA  1 
ATOM   34901 C  C   . GLU   T  13 64  ? 16.58618  -124.29256 61.63663  1.000 47.38862  ? 64  GLU   M C   1 
ATOM   34902 O  O   . GLU   T  13 64  ? 15.76242  -123.45460 62.02712  1.000 44.39809  ? 64  GLU   M O   1 
ATOM   34903 C  CB  . GLU   T  13 64  ? 16.96679  -126.51444 62.70192  1.000 39.04245  ? 64  GLU   M CB  1 
ATOM   34904 C  CG  . GLU   T  13 64  ? 16.54031  -127.94593 62.93050  1.000 53.30607  ? 64  GLU   M CG  1 
ATOM   34905 C  CD  . GLU   T  13 64  ? 17.05299  -128.48376 64.25573  1.000 60.17298  ? 64  GLU   M CD  1 
ATOM   34906 O  OE1 . GLU   T  13 64  ? 16.99445  -127.73881 65.25873  1.000 57.49616  ? 64  GLU   M OE1 1 
ATOM   34907 O  OE2 . GLU   T  13 64  ? 17.52355  -129.64122 64.29372  1.000 52.98651  ? 64  GLU   M OE2 1 
ATOM   34908 N  N   . ARG   T  13 65  ? 17.82472  -123.96215 61.26222  1.000 48.74694  ? 65  ARG   M N   1 
ATOM   34909 C  CA  . ARG   T  13 65  ? 18.25166  -122.56626 61.25666  1.000 45.04012  ? 65  ARG   M CA  1 
ATOM   34910 C  C   . ARG   T  13 65  ? 17.40278  -121.73768 60.29607  1.000 45.43910  ? 65  ARG   M C   1 
ATOM   34911 O  O   . ARG   T  13 65  ? 17.06484  -120.58246 60.58906  1.000 47.86305  ? 65  ARG   M O   1 
ATOM   34912 C  CB  . ARG   T  13 65  ? 19.73550  -122.47501 60.89375  1.000 43.36040  ? 65  ARG   M CB  1 
ATOM   34913 C  CG  . ARG   T  13 65  ? 20.39501  -121.16252 61.29667  1.000 67.12801  ? 65  ARG   M CG  1 
ATOM   34914 C  CD  . ARG   T  13 65  ? 21.79992  -121.03641 60.72283  1.000 62.31947  ? 65  ARG   M CD  1 
ATOM   34915 N  NE  . ARG   T  13 65  ? 21.78624  -120.98303 59.26542  1.000 62.25010  ? 65  ARG   M NE  1 
ATOM   34916 C  CZ  . ARG   T  13 65  ? 21.56854  -119.88297 58.55621  1.000 68.75035  ? 65  ARG   M CZ  1 
ATOM   34917 N  NH1 . ARG   T  13 65  ? 21.34004  -118.71682 59.13995  1.000 68.45168  ? 65  ARG   M NH1 1 
ATOM   34918 N  NH2 . ARG   T  13 65  ? 21.57863  -119.95464 57.22748  1.000 60.43420  ? 65  ARG   M NH2 1 
ATOM   34919 N  N   . LEU   T  13 66  ? 17.03813  -122.31905 59.14879  1.000 40.97040  ? 66  LEU   M N   1 
ATOM   34920 C  CA  . LEU   T  13 66  ? 16.18564  -121.61836 58.19132  1.000 40.03632  ? 66  LEU   M CA  1 
ATOM   34921 C  C   . LEU   T  13 66  ? 14.83388  -121.27572 58.80429  1.000 43.24203  ? 66  LEU   M C   1 
ATOM   34922 O  O   . LEU   T  13 66  ? 14.34741  -120.14805 58.67295  1.000 43.75539  ? 66  LEU   M O   1 
ATOM   34923 C  CB  . LEU   T  13 66  ? 15.99877  -122.46276 56.92970  1.000 34.28973  ? 66  LEU   M CB  1 
ATOM   34924 C  CG  . LEU   T  13 66  ? 17.14696  -122.46500 55.92032  1.000 37.93557  ? 66  LEU   M CG  1 
ATOM   34925 C  CD1 . LEU   T  13 66  ? 16.79465  -123.30374 54.70315  1.000 35.95825  ? 66  LEU   M CD1 1 
ATOM   34926 C  CD2 . LEU   T  13 66  ? 17.49480  -121.04781 55.50819  1.000 34.46005  ? 66  LEU   M CD2 1 
ATOM   34927 N  N   . LEU   T  13 67  ? 14.20841  -122.24383 59.47417  1.000 40.97994  ? 67  LEU   M N   1 
ATOM   34928 C  CA  . LEU   T  13 67  ? 12.90704  -121.99821 60.08871  1.000 37.58365  ? 67  LEU   M CA  1 
ATOM   34929 C  C   . LEU   T  13 67  ? 13.01225  -120.98103 61.21868  1.000 36.62982  ? 67  LEU   M C   1 
ATOM   34930 O  O   . LEU   T  13 67  ? 12.11782  -120.14254 61.39683  1.000 39.48065  ? 67  LEU   M O   1 
ATOM   34931 C  CB  . LEU   T  13 67  ? 12.31748  -123.31095 60.60116  1.000 48.13961  ? 67  LEU   M CB  1 
ATOM   34932 C  CG  . LEU   T  13 67  ? 12.06657  -124.39833 59.55735  1.000 39.97665  ? 67  LEU   M CG  1 
ATOM   34933 C  CD1 . LEU   T  13 67  ? 11.58915  -125.67615 60.22690  1.000 41.71253  ? 67  LEU   M CD1 1 
ATOM   34934 C  CD2 . LEU   T  13 67  ? 11.06194  -123.91795 58.52707  1.000 39.16623  ? 67  LEU   M CD2 1 
ATOM   34935 N  N   . LYS   T  13 68  ? 14.09428  -121.04729 61.99753  1.000 43.89356  ? 68  LYS   M N   1 
ATOM   34936 C  CA  . LYS   T  13 68  ? 14.31997  -120.05684 63.04625  1.000 47.21633  ? 68  LYS   M CA  1 
ATOM   34937 C  C   . LYS   T  13 68  ? 14.37134  -118.65024 62.45850  1.000 50.33824  ? 68  LYS   M C   1 
ATOM   34938 O  O   . LYS   T  13 68  ? 13.66696  -117.73718 62.91997  1.000 43.71521  ? 68  LYS   M O   1 
ATOM   34939 C  CB  . LYS   T  13 68  ? 15.61505  -120.38476 63.79329  1.000 45.15168  ? 68  LYS   M CB  1 
ATOM   34940 C  CG  . LYS   T  13 68  ? 15.82229  -119.61499 65.08497  1.000 59.71212  ? 68  LYS   M CG  1 
ATOM   34941 C  CD  . LYS   T  13 68  ? 17.18327  -119.92915 65.69148  1.000 69.42134  ? 68  LYS   M CD  1 
ATOM   34942 C  CE  . LYS   T  13 68  ? 17.28946  -119.40382 67.11588  1.000 72.44486  ? 68  LYS   M CE  1 
ATOM   34943 N  NZ  . LYS   T  13 68  ? 16.98788  -117.94891 67.20504  1.000 65.00348  ? 68  LYS   M NZ  1 
ATOM   34944 N  N   . ASP   T  13 69  ? 15.19526  -118.46196 61.42134  1.000 45.69967  ? 69  ASP   M N   1 
ATOM   34945 C  CA  A ASP   T  13 69  ? 15.28857  -117.15679 60.77879  0.457 43.40020  ? 69  ASP   M CA  1 
ATOM   34946 C  CA  B ASP   T  13 69  ? 15.28063  -117.14616 60.79959  0.543 43.65556  ? 69  ASP   M CA  1 
ATOM   34947 C  C   . ASP   T  13 69  ? 13.96444  -116.74892 60.14798  1.000 41.98519  ? 69  ASP   M C   1 
ATOM   34948 O  O   . ASP   T  13 69  ? 13.64272  -115.56161 60.09546  1.000 51.19134  ? 69  ASP   M O   1 
ATOM   34949 C  CB  A ASP   T  13 69  ? 16.39771  -117.16844 59.72680  0.457 45.23985  ? 69  ASP   M CB  1 
ATOM   34950 C  CB  B ASP   T  13 69  ? 16.41201  -117.10039 59.77171  0.543 45.17436  ? 69  ASP   M CB  1 
ATOM   34951 C  CG  A ASP   T  13 69  ? 17.73905  -117.58888 60.29679  0.457 48.36588  ? 69  ASP   M CG  1 
ATOM   34952 C  CG  B ASP   T  13 69  ? 16.70103  -115.68336 59.28791  0.543 52.92982  ? 69  ASP   M CG  1 
ATOM   34953 O  OD1 A ASP   T  13 69  ? 17.79222  -117.95646 61.48939  0.457 51.28261  ? 69  ASP   M OD1 1 
ATOM   34954 O  OD1 B ASP   T  13 69  ? 17.30852  -114.90302 60.05231  0.543 50.53768  ? 69  ASP   M OD1 1 
ATOM   34955 O  OD2 A ASP   T  13 69  ? 18.74119  -117.55270 59.55129  0.457 51.77894  ? 69  ASP   M OD2 1 
ATOM   34956 O  OD2 B ASP   T  13 69  ? 16.31494  -115.34353 58.14872  0.543 52.76752  ? 69  ASP   M OD2 1 
ATOM   34957 N  N   . LEU   T  13 70  ? 13.18613  -117.71650 59.66072  1.000 38.78458  ? 70  LEU   M N   1 
ATOM   34958 C  CA  . LEU   T  13 70  ? 11.89846  -117.38297 59.05959  1.000 41.19870  ? 70  LEU   M CA  1 
ATOM   34959 C  C   . LEU   T  13 70  ? 10.93072  -116.83879 60.10261  1.000 41.37612  ? 70  LEU   M C   1 
ATOM   34960 O  O   . LEU   T  13 70  ? 10.21830  -115.85952 59.84739  1.000 50.68563  ? 70  LEU   M O   1 
ATOM   34961 C  CB  . LEU   T  13 70  ? 11.31000  -118.60910 58.36377  1.000 41.71219  ? 70  LEU   M CB  1 
ATOM   34962 C  CG  . LEU   T  13 70  ? 9.97632   -118.40107 57.64646  1.000 35.80304  ? 70  LEU   M CG  1 
ATOM   34963 C  CD1 . LEU   T  13 70  ? 10.07914  -117.24435 56.66842  1.000 40.96163  ? 70  LEU   M CD1 1 
ATOM   34964 C  CD2 . LEU   T  13 70  ? 9.55546   -119.67401 56.93017  1.000 36.11827  ? 70  LEU   M CD2 1 
ATOM   34965 N  N   . VAL   T  13 71  ? 10.89593  -117.45882 61.28385  1.000 39.89048  ? 71  VAL   M N   1 
ATOM   34966 C  CA  . VAL   T  13 71  ? 10.08854  -116.92720 62.38222  1.000 43.23469  ? 71  VAL   M CA  1 
ATOM   34967 C  C   . VAL   T  13 71  ? 10.55169  -115.51872 62.74535  1.000 45.42403  ? 71  VAL   M C   1 
ATOM   34968 O  O   . VAL   T  13 71  ? 9.74162   -114.58621 62.87895  1.000 35.20478  ? 71  VAL   M O   1 
ATOM   34969 C  CB  . VAL   T  13 71  ? 10.14695  -117.87378 63.59525  1.000 36.19879  ? 71  VAL   M CB  1 
ATOM   34970 C  CG1 . VAL   T  13 71  ? 9.46923   -117.24597 64.80135  1.000 28.89005  ? 71  VAL   M CG1 1 
ATOM   34971 C  CG2 . VAL   T  13 71  ? 9.49621   -119.20047 63.25461  1.000 47.41827  ? 71  VAL   M CG2 1 
ATOM   34972 N  N   . THR   T  13 72  ? 11.87015  -115.34302 62.89269  1.000 45.71345  ? 72  THR   M N   1 
ATOM   34973 C  CA  . THR   T  13 72  ? 12.40939  -114.02801 63.23354  1.000 38.18780  ? 72  THR   M CA  1 
ATOM   34974 C  C   . THR   T  13 72  ? 12.01448  -112.97530 62.20121  1.000 38.96334  ? 72  THR   M C   1 
ATOM   34975 O  O   . THR   T  13 72  ? 11.62148  -111.86003 62.56160  1.000 42.32862  ? 72  THR   M O   1 
ATOM   34976 C  CB  . THR   T  13 72  ? 13.93106  -114.10045 63.36499  1.000 37.08816  ? 72  THR   M CB  1 
ATOM   34977 O  OG1 . THR   T  13 72  ? 14.27904  -115.01119 64.41389  1.000 42.93061  ? 72  THR   M OG1 1 
ATOM   34978 C  CG2 . THR   T  13 72  ? 14.50368  -112.73107 63.68738  1.000 40.25643  ? 72  THR   M CG2 1 
ATOM   34979 N  N   . GLU   T  13 73  ? 12.10357  -113.31495 60.91257  1.000 39.78249  ? 73  GLU   M N   1 
ATOM   34980 C  CA  . GLU   T  13 73  ? 11.76944  -112.36160 59.85851  1.000 40.95689  ? 73  GLU   M CA  1 
ATOM   34981 C  C   . GLU   T  13 73  ? 10.28441  -112.03033 59.85985  1.000 40.93555  ? 73  GLU   M C   1 
ATOM   34982 O  O   . GLU   T  13 73  ? 9.90535   -110.86340 59.70601  1.000 43.64064  ? 73  GLU   M O   1 
ATOM   34983 C  CB  . GLU   T  13 73  ? 12.18114  -112.91114 58.49176  1.000 44.72188  ? 73  GLU   M CB  1 
ATOM   34984 C  CG  . GLU   T  13 73  ? 13.67575  -113.08596 58.29311  1.000 46.38583  ? 73  GLU   M CG  1 
ATOM   34985 C  CD  . GLU   T  13 73  ? 14.38724  -111.78349 58.02659  1.000 53.00047  ? 73  GLU   M CD  1 
ATOM   34986 O  OE1 . GLU   T  13 73  ? 13.72066  -110.81893 57.59530  1.000 53.10691  ? 73  GLU   M OE1 1 
ATOM   34987 O  OE2 . GLU   T  13 73  ? 15.61504  -111.72636 58.24871  1.000 74.59835  ? 73  GLU   M OE2 1 
ATOM   34988 N  N   . ASN   T  13 74  ? 9.42481   -113.04072 60.01529  1.000 38.16608  ? 74  ASN   M N   1 
ATOM   34989 C  CA  . ASN   T  13 74  ? 7.99410   -112.76328 60.06153  1.000 40.86137  ? 74  ASN   M CA  1 
ATOM   34990 C  C   . ASN   T  13 74  ? 7.64008   -111.88445 61.25236  1.000 42.77575  ? 74  ASN   M C   1 
ATOM   34991 O  O   . ASN   T  13 74  ? 6.64457   -111.15239 61.20865  1.000 39.88550  ? 74  ASN   M O   1 
ATOM   34992 C  CB  . ASN   T  13 74  ? 7.19592   -114.06554 60.10399  1.000 36.83170  ? 74  ASN   M CB  1 
ATOM   34993 C  CG  . ASN   T  13 74  ? 5.69724   -113.82815 60.10312  1.000 40.23309  ? 74  ASN   M CG  1 
ATOM   34994 O  OD1 . ASN   T  13 74  ? 5.10383   -113.53138 59.06582  1.000 40.91302  ? 74  ASN   M OD1 1 
ATOM   34995 N  ND2 . ASN   T  13 74  ? 5.07711   -113.95792 61.26972  1.000 41.61435  ? 74  ASN   M ND2 1 
ATOM   34996 N  N   . ALA   T  13 75  ? 8.44193   -111.93411 62.32021  1.000 39.66773  ? 75  ALA   M N   1 
ATOM   34997 C  CA  . ALA   T  13 75  ? 8.18835   -111.04413 63.44943  1.000 37.00799  ? 75  ALA   M CA  1 
ATOM   34998 C  C   . ALA   T  13 75  ? 8.42230   -109.57759 63.08992  1.000 44.06264  ? 75  ALA   M C   1 
ATOM   34999 O  O   . ALA   T  13 75  ? 7.77460   -108.69375 63.66241  1.000 42.72633  ? 75  ALA   M O   1 
ATOM   35000 C  CB  . ALA   T  13 75  ? 9.06094   -111.44230 64.64012  1.000 27.94673  ? 75  ALA   M CB  1 
ATOM   35001 N  N   . TYR   T  13 76  ? 9.32423   -109.30225 62.14631  1.000 42.68600  ? 76  TYR   M N   1 
ATOM   35002 C  CA  . TYR   T  13 76  ? 9.74128   -107.93223 61.85881  1.000 40.55804  ? 76  TYR   M CA  1 
ATOM   35003 C  C   . TYR   T  13 76  ? 8.58106   -107.08164 61.35400  1.000 46.71478  ? 76  TYR   M C   1 
ATOM   35004 O  O   . TYR   T  13 76  ? 7.85265   -107.48428 60.44183  1.000 50.01495  ? 76  TYR   M O   1 
ATOM   35005 C  CB  . TYR   T  13 76  ? 10.86190  -107.93100 60.81965  1.000 36.71361  ? 76  TYR   M CB  1 
ATOM   35006 C  CG  . TYR   T  13 76  ? 12.20002  -108.41261 61.32781  1.000 39.32599  ? 76  TYR   M CG  1 
ATOM   35007 C  CD1 . TYR   T  13 76  ? 12.51118  -108.37117 62.68021  1.000 40.25606  ? 76  TYR   M CD1 1 
ATOM   35008 C  CD2 . TYR   T  13 76  ? 13.15776  -108.90177 60.44919  1.000 37.63879  ? 76  TYR   M CD2 1 
ATOM   35009 C  CE1 . TYR   T  13 76  ? 13.74082  -108.80771 63.14218  1.000 40.81293  ? 76  TYR   M CE1 1 
ATOM   35010 C  CE2 . TYR   T  13 76  ? 14.38457  -109.33974 60.90004  1.000 36.45776  ? 76  TYR   M CE2 1 
ATOM   35011 C  CZ  . TYR   T  13 76  ? 14.67188  -109.29062 62.24519  1.000 37.47482  ? 76  TYR   M CZ  1 
ATOM   35012 O  OH  . TYR   T  13 76  ? 15.89658  -109.72776 62.68947  1.000 38.90179  ? 76  TYR   M OH  1 
ATOM   35013 N  N   . ASP   T  13 77  ? 8.42560   -105.89347 61.95111  1.000 47.69687  ? 77  ASP   M N   1 
ATOM   35014 C  CA  . ASP   T  13 77  ? 7.44793   -104.88820 61.51582  1.000 40.82253  ? 77  ASP   M CA  1 
ATOM   35015 C  C   . ASP   T  13 77  ? 6.05887   -105.49519 61.33025  1.000 49.37487  ? 77  ASP   M C   1 
ATOM   35016 O  O   . ASP   T  13 77  ? 5.29489   -105.10381 60.44475  1.000 46.62052  ? 77  ASP   M O   1 
ATOM   35017 C  CB  . ASP   T  13 77  ? 7.91247   -104.19474 60.23434  1.000 36.98220  ? 77  ASP   M CB  1 
ATOM   35018 C  CG  . ASP   T  13 77  ? 9.32163   -103.64250 60.34729  1.000 41.91506  ? 77  ASP   M CG  1 
ATOM   35019 O  OD1 . ASP   T  13 77  ? 9.75492   -103.33894 61.47913  1.000 44.49646  ? 77  ASP   M OD1 1 
ATOM   35020 O  OD2 . ASP   T  13 77  ? 9.99713   -103.51364 59.30366  1.000 42.10272  ? 77  ASP   M OD2 1 
ATOM   35021 N  N   . ASN   T  13 78  ? 5.72937   -106.46399 62.18153  1.000 53.62864  ? 78  ASN   M N   1 
ATOM   35022 C  CA  . ASN   T  13 78  ? 4.49214   -107.23263 62.07403  1.000 52.83499  ? 78  ASN   M CA  1 
ATOM   35023 C  C   . ASN   T  13 78  ? 3.78254   -107.19111 63.41896  1.000 56.71052  ? 78  ASN   M C   1 
ATOM   35024 O  O   . ASN   T  13 78  ? 3.97940   -108.07368 64.26633  1.000 55.44114  ? 78  ASN   M O   1 
ATOM   35025 C  CB  . ASN   T  13 78  ? 4.77946   -108.66750 61.63993  1.000 53.75723  ? 78  ASN   M CB  1 
ATOM   35026 C  CG  . ASN   T  13 78  ? 3.51924   -109.47481 61.41680  1.000 52.12557  ? 78  ASN   M CG  1 
ATOM   35027 O  OD1 . ASN   T  13 78  ? 2.42055   -108.92647 61.32883  1.000 53.16886  ? 78  ASN   M OD1 1 
ATOM   35028 N  ND2 . ASN   T  13 78  ? 3.67366   -110.78855 61.31437  1.000 50.77134  ? 78  ASN   M ND2 1 
ATOM   35029 N  N   . PRO   T  13 79  ? 2.94816   -106.17455 63.65425  1.000 60.68278  ? 79  PRO   M N   1 
ATOM   35030 C  CA  . PRO   T  13 79  ? 2.22175   -106.09920 64.93210  1.000 56.88963  ? 79  PRO   M CA  1 
ATOM   35031 C  C   . PRO   T  13 79  ? 1.26252   -107.25445 65.15549  1.000 50.42797  ? 79  PRO   M C   1 
ATOM   35032 O  O   . PRO   T  13 79  ? 0.74110   -107.39452 66.26906  1.000 56.75351  ? 79  PRO   M O   1 
ATOM   35033 C  CB  . PRO   T  13 79  ? 1.47113   -104.76358 64.83330  1.000 62.18070  ? 79  PRO   M CB  1 
ATOM   35034 C  CG  . PRO   T  13 79  ? 2.22859   -103.97486 63.80819  1.000 55.72992  ? 79  PRO   M CG  1 
ATOM   35035 C  CD  . PRO   T  13 79  ? 2.71624   -104.98691 62.81641  1.000 58.67478  ? 79  PRO   M CD  1 
ATOM   35036 N  N   . LEU   T  13 80  ? 1.01613   -108.08406 64.14283  1.000 53.97177  ? 80  LEU   M N   1 
ATOM   35037 C  CA  . LEU   T  13 80  ? 0.13510   -109.23812 64.26169  1.000 60.47084  ? 80  LEU   M CA  1 
ATOM   35038 C  C   . LEU   T  13 80  ? 0.89322   -110.55405 64.11173  1.000 54.63815  ? 80  LEU   M C   1 
ATOM   35039 O  O   . LEU   T  13 80  ? 0.32814   -111.55418 63.66355  1.000 57.82401  ? 80  LEU   M O   1 
ATOM   35040 C  CB  . LEU   T  13 80  ? -0.99049  -109.15185 63.23424  1.000 52.44493  ? 80  LEU   M CB  1 
ATOM   35041 C  CG  . LEU   T  13 80  ? -1.84757  -107.89194 63.33275  1.000 41.89788  ? 80  LEU   M CG  1 
ATOM   35042 C  CD1 . LEU   T  13 80  ? -2.98960  -107.95420 62.34191  1.000 45.49573  ? 80  LEU   M CD1 1 
ATOM   35043 C  CD2 . LEU   T  13 80  ? -2.36710  -107.71473 64.75071  1.000 41.41017  ? 80  LEU   M CD2 1 
ATOM   35044 N  N   . ALA   T  13 81  ? 2.17453   -110.56858 64.48941  1.000 56.48501  ? 81  ALA   M N   1 
ATOM   35045 C  CA  . ALA   T  13 81  ? 2.97665   -111.78028 64.36253  1.000 52.53181  ? 81  ALA   M CA  1 
ATOM   35046 C  C   . ALA   T  13 81  ? 2.51008   -112.88766 65.29693  1.000 50.10578  ? 81  ALA   M C   1 
ATOM   35047 O  O   . ALA   T  13 81  ? 2.90021   -114.04440 65.10893  1.000 66.21612  ? 81  ALA   M O   1 
ATOM   35048 C  CB  . ALA   T  13 81  ? 4.45133   -111.46810 64.61887  1.000 44.24601  ? 81  ALA   M CB  1 
ATOM   35049 N  N   . ASP   T  13 82  ? 1.68997   -112.56335 66.29441  1.000 56.07399  ? 82  ASP   M N   1 
ATOM   35050 C  CA  . ASP   T  13 82  ? 1.12665   -113.55159 67.20384  1.000 61.02404  ? 82  ASP   M CA  1 
ATOM   35051 C  C   . ASP   T  13 82  ? -0.37327  -113.73058 67.00664  1.000 57.12403  ? 82  ASP   M C   1 
ATOM   35052 O  O   . ASP   T  13 82  ? -1.02252  -114.39701 67.82024  1.000 53.81809  ? 82  ASP   M O   1 
ATOM   35053 C  CB  . ASP   T  13 82  ? 1.42921   -113.16736 68.65458  1.000 61.04836  ? 82  ASP   M CB  1 
ATOM   35054 C  CG  . ASP   T  13 82  ? 1.13685   -111.70475 68.94656  1.000 80.21063  ? 82  ASP   M CG  1 
ATOM   35055 O  OD1 . ASP   T  13 82  ? 0.83507   -110.94849 67.99752  1.000 85.03111  ? 82  ASP   M OD1 1 
ATOM   35056 O  OD2 . ASP   T  13 82  ? 1.21003   -111.31086 70.12955  1.000 76.95528  ? 82  ASP   M OD2 1 
ATOM   35057 N  N   . ALA   T  13 83  ? -0.93689  -113.15869 65.94333  1.000 52.27060  ? 83  ALA   M N   1 
ATOM   35058 C  CA  . ALA   T  13 83  ? -2.37105  -113.24365 65.70580  1.000 54.90457  ? 83  ALA   M CA  1 
ATOM   35059 C  C   . ALA   T  13 83  ? -2.67289  -113.58175 64.25178  1.000 54.33646  ? 83  ALA   M C   1 
ATOM   35060 O  O   . ALA   T  13 83  ? -2.45503  -114.71574 63.81488  1.000 64.63809  ? 83  ALA   M O   1 
ATOM   35061 C  CB  . ALA   T  13 83  ? -3.05566  -111.93262 66.09851  1.000 56.53616  ? 83  ALA   M CB  1 
ATOM   35062 N  N   . GLU   T  13 84  ? -3.17412  -112.60198 63.49435  1.000 48.89544  ? 84  GLU   M N   1 
ATOM   35063 C  CA  . GLU   T  13 84  ? -3.60818  -112.87474 62.12798  1.000 50.12617  ? 84  GLU   M CA  1 
ATOM   35064 C  C   . GLU   T  13 84  ? -2.43111  -113.09585 61.18856  1.000 55.84106  ? 84  GLU   M C   1 
ATOM   35065 O  O   . GLU   T  13 84  ? -2.55155  -113.85081 60.21624  1.000 67.09631  ? 84  GLU   M O   1 
ATOM   35066 C  CB  . GLU   T  13 84  ? -4.48489  -111.73508 61.60473  1.000 58.44627  ? 84  GLU   M CB  1 
ATOM   35067 C  CG  . GLU   T  13 84  ? -5.90658  -111.72705 62.14124  1.000 63.61766  ? 84  GLU   M CG  1 
ATOM   35068 C  CD  . GLU   T  13 84  ? -6.02635  -111.02664 63.47854  1.000 67.18373  ? 84  GLU   M CD  1 
ATOM   35069 O  OE1 . GLU   T  13 84  ? -5.00976  -110.48648 63.96047  1.000 62.23634  ? 84  GLU   M OE1 1 
ATOM   35070 O  OE2 . GLU   T  13 84  ? -7.13968  -111.01214 64.04513  1.000 74.54517  ? 84  GLU   M OE2 1 
ATOM   35071 N  N   . GLU   T  13 85  ? -1.29656  -112.44557 61.44419  1.000 48.50844  ? 85  GLU   M N   1 
ATOM   35072 C  CA  . GLU   T  13 85  ? -0.13474  -112.55064 60.57154  1.000 47.25446  ? 85  GLU   M CA  1 
ATOM   35073 C  C   . GLU   T  13 85  ? 0.95035   -113.44637 61.15928  1.000 45.83980  ? 85  GLU   M C   1 
ATOM   35074 O  O   . GLU   T  13 85  ? 2.14103   -113.23733 60.90195  1.000 39.58315  ? 85  GLU   M O   1 
ATOM   35075 C  CB  . GLU   T  13 85  ? 0.41958   -111.16204 60.25298  1.000 51.31515  ? 85  GLU   M CB  1 
ATOM   35076 C  CG  . GLU   T  13 85  ? -0.52257  -110.28418 59.42826  1.000 42.92218  ? 85  GLU   M CG  1 
ATOM   35077 C  CD  . GLU   T  13 85  ? -0.74880  -110.80020 58.01121  1.000 55.42823  ? 85  GLU   M CD  1 
ATOM   35078 O  OE1 . GLU   T  13 85  ? 0.04800   -111.63654 57.53021  1.000 58.46760  ? 85  GLU   M OE1 1 
ATOM   35079 O  OE2 . GLU   T  13 85  ? -1.73044  -110.36173 57.37372  1.000 58.56310  ? 85  GLU   M OE2 1 
ATOM   35080 N  N   . ALA   T  13 86  ? 0.55874   -114.44307 61.94727  1.000 54.62479  ? 86  ALA   M N   1 
ATOM   35081 C  CA  . ALA   T  13 86  ? 1.49242   -115.46300 62.39171  1.000 52.44629  ? 86  ALA   M CA  1 
ATOM   35082 C  C   . ALA   T  13 86  ? 1.72824   -116.48009 61.27800  1.000 46.70442  ? 86  ALA   M C   1 
ATOM   35083 O  O   . ALA   T  13 86  ? 0.95238   -116.58929 60.32358  1.000 42.79172  ? 86  ALA   M O   1 
ATOM   35084 C  CB  . ALA   T  13 86  ? 0.97388   -116.16334 63.64699  1.000 49.30287  ? 86  ALA   M CB  1 
ATOM   35085 N  N   . LEU   T  13 87  ? 2.82132   -117.22812 61.40929  1.000 46.70584  ? 87  LEU   M N   1 
ATOM   35086 C  CA  . LEU   T  13 87  ? 3.18730   -118.20518 60.39163  1.000 47.42417  ? 87  LEU   M CA  1 
ATOM   35087 C  C   . LEU   T  13 87  ? 2.20771   -119.37382 60.38791  1.000 50.69697  ? 87  LEU   M C   1 
ATOM   35088 O  O   . LEU   T  13 87  ? 1.91505   -119.96061 61.43500  1.000 55.92059  ? 87  LEU   M O   1 
ATOM   35089 C  CB  . LEU   T  13 87  ? 4.61217   -118.70809 60.62620  1.000 43.22249  ? 87  LEU   M CB  1 
ATOM   35090 C  CG  . LEU   T  13 87  ? 5.74189   -117.84284 60.06544  1.000 32.60476  ? 87  LEU   M CG  1 
ATOM   35091 C  CD1 . LEU   T  13 87  ? 7.10049   -118.35958 60.50637  1.000 33.74990  ? 87  LEU   M CD1 1 
ATOM   35092 C  CD2 . LEU   T  13 87  ? 5.65980   -117.79387 58.55188  1.000 38.13176  ? 87  LEU   M CD2 1 
ATOM   35093 N  N   . GLU   T  13 88  ? 1.70058   -119.71132 59.19786  1.000 42.54830  ? 88  GLU   M N   1 
ATOM   35094 C  CA  . GLU   T  13 88  ? 0.80386   -120.82397 58.94052  1.000 49.30957  ? 88  GLU   M CA  1 
ATOM   35095 C  C   . GLU   T  13 88  ? 1.58465   -122.05166 58.48413  1.000 47.56123  ? 88  GLU   M C   1 
ATOM   35096 O  O   . GLU   T  13 88  ? 2.68120   -121.92710 57.92825  1.000 41.68442  ? 88  GLU   M O   1 
ATOM   35097 C  CB  . GLU   T  13 88  ? -0.22325  -120.45107 57.86725  1.000 47.67542  ? 88  GLU   M CB  1 
ATOM   35098 C  CG  . GLU   T  13 88  ? -1.35021  -119.56048 58.35704  1.000 53.35816  ? 88  GLU   M CG  1 
ATOM   35099 C  CD  . GLU   T  13 88  ? -2.37954  -120.31878 59.17221  1.000 62.48059  ? 88  GLU   M CD  1 
ATOM   35100 O  OE1 . GLU   T  13 88  ? -2.06970  -120.71076 60.31839  1.000 65.87887  ? 88  GLU   M OE1 1 
ATOM   35101 O  OE2 . GLU   T  13 88  ? -3.49847  -120.53268 58.65873  1.000 59.80846  ? 88  GLU   M OE2 1 
ATOM   35102 N  N   . PRO   T  13 89  ? 1.04708   -123.25374 58.71897  1.000 49.38776  ? 89  PRO   M N   1 
ATOM   35103 C  CA  . PRO   T  13 89  ? 1.71885   -124.45882 58.20290  1.000 48.78985  ? 89  PRO   M CA  1 
ATOM   35104 C  C   . PRO   T  13 89  ? 1.90548   -124.43901 56.69567  1.000 45.20435  ? 89  PRO   M C   1 
ATOM   35105 O  O   . PRO   T  13 89  ? 2.94692   -124.88471 56.19805  1.000 42.03524  ? 89  PRO   M O   1 
ATOM   35106 C  CB  . PRO   T  13 89  ? 0.78577   -125.59422 58.64875  1.000 44.13668  ? 89  PRO   M CB  1 
ATOM   35107 C  CG  . PRO   T  13 89  ? 0.06023   -125.04889 59.82672  1.000 45.45910  ? 89  PRO   M CG  1 
ATOM   35108 C  CD  . PRO   T  13 89  ? -0.11901  -123.58399 59.55616  1.000 52.41157  ? 89  PRO   M CD  1 
ATOM   35109 N  N   . SER   T  13 90  ? 0.92364   -123.92423 55.95243  1.000 40.80436  ? 90  SER   M N   1 
ATOM   35110 C  CA  . SER   T  13 90  ? 1.05169   -123.86651 54.50105  1.000 40.07197  ? 90  SER   M CA  1 
ATOM   35111 C  C   . SER   T  13 90  ? 2.18036   -122.93202 54.07628  1.000 45.09911  ? 90  SER   M C   1 
ATOM   35112 O  O   . SER   T  13 90  ? 2.89511   -123.22030 53.10890  1.000 44.69444  ? 90  SER   M O   1 
ATOM   35113 C  CB  . SER   T  13 90  ? -0.27420  -123.43700 53.87755  1.000 40.25052  ? 90  SER   M CB  1 
ATOM   35114 O  OG  . SER   T  13 90  ? -0.75339  -122.24829 54.47601  1.000 48.96866  ? 90  SER   M OG  1 
ATOM   35115 N  N   . TYR   T  13 91  ? 2.35927   -121.81064 54.78364  1.000 43.05404  ? 91  TYR   M N   1 
ATOM   35116 C  CA  . TYR   T  13 91  ? 3.46866   -120.91001 54.47338  1.000 45.47791  ? 91  TYR   M CA  1 
ATOM   35117 C  C   . TYR   T  13 91  ? 4.80301   -121.62491 54.63695  1.000 43.74395  ? 91  TYR   M C   1 
ATOM   35118 O  O   . TYR   T  13 91  ? 5.66592   -121.58249 53.74805  1.000 44.28346  ? 91  TYR   M O   1 
ATOM   35119 C  CB  . TYR   T  13 91  ? 3.44130   -119.67291 55.37805  1.000 44.79932  ? 91  TYR   M CB  1 
ATOM   35120 C  CG  . TYR   T  13 91  ? 2.15224   -118.87735 55.42812  1.000 45.92676  ? 91  TYR   M CG  1 
ATOM   35121 C  CD1 . TYR   T  13 91  ? 1.16884   -119.01909 54.45708  1.000 45.95688  ? 91  TYR   M CD1 1 
ATOM   35122 C  CD2 . TYR   T  13 91  ? 1.93129   -117.96510 56.45485  1.000 44.09551  ? 91  TYR   M CD2 1 
ATOM   35123 C  CE1 . TYR   T  13 91  ? -0.00366  -118.28337 54.51786  1.000 50.97079  ? 91  TYR   M CE1 1 
ATOM   35124 C  CE2 . TYR   T  13 91  ? 0.76783   -117.22641 56.52212  1.000 41.95530  ? 91  TYR   M CE2 1 
ATOM   35125 C  CZ  . TYR   T  13 91  ? -0.19641  -117.38805 55.55341  1.000 47.06895  ? 91  TYR   M CZ  1 
ATOM   35126 O  OH  . TYR   T  13 91  ? -1.35617  -116.65006 55.62256  1.000 57.29816  ? 91  TYR   M OH  1 
ATOM   35127 N  N   . ILE   T  13 92  ? 4.98809   -122.27505 55.78810  1.000 39.82398  ? 92  ILE   M N   1 
ATOM   35128 C  CA  . ILE   T  13 92  ? 6.23593   -122.96957 56.08468  1.000 45.41646  ? 92  ILE   M CA  1 
ATOM   35129 C  C   . ILE   T  13 92  ? 6.48656   -124.07430 55.06941  1.000 47.14268  ? 92  ILE   M C   1 
ATOM   35130 O  O   . ILE   T  13 92  ? 7.61659   -124.25300 54.58796  1.000 43.31768  ? 92  ILE   M O   1 
ATOM   35131 C  CB  . ILE   T  13 92  ? 6.19739   -123.51593 57.52220  1.000 48.79133  ? 92  ILE   M CB  1 
ATOM   35132 C  CG1 . ILE   T  13 92  ? 5.89806   -122.37912 58.50093  1.000 42.41260  ? 92  ILE   M CG1 1 
ATOM   35133 C  CG2 . ILE   T  13 92  ? 7.50244   -124.21420 57.86310  1.000 42.87735  ? 92  ILE   M CG2 1 
ATOM   35134 C  CD1 . ILE   T  13 92  ? 5.33633   -122.84073 59.81869  1.000 43.14069  ? 92  ILE   M CD1 1 
ATOM   35135 N  N   . PHE   T  13 93  ? 5.43983   -124.82890 54.71978  1.000 43.72159  ? 93  PHE   M N   1 
ATOM   35136 C  CA  . PHE   T  13 93  ? 5.59727   -125.85018 53.69281  1.000 43.81976  ? 93  PHE   M CA  1 
ATOM   35137 C  C   . PHE   T  13 93  ? 6.05939   -125.22746 52.38609  1.000 44.53519  ? 93  PHE   M C   1 
ATOM   35138 O  O   . PHE   T  13 93  ? 7.16067   -125.51461 51.91882  1.000 41.96991  ? 93  PHE   M O   1 
ATOM   35139 C  CB  . PHE   T  13 93  ? 4.30738   -126.63701 53.47001  1.000 41.80561  ? 93  PHE   M CB  1 
ATOM   35140 C  CG  . PHE   T  13 93  ? 4.44065   -127.67916 52.39417  1.000 44.87482  ? 93  PHE   M CG  1 
ATOM   35141 C  CD1 . PHE   T  13 93  ? 4.98311   -128.92227 52.68182  1.000 40.44686  ? 93  PHE   M CD1 1 
ATOM   35142 C  CD2 . PHE   T  13 93  ? 4.07433   -127.39989 51.08570  1.000 40.75304  ? 93  PHE   M CD2 1 
ATOM   35143 C  CE1 . PHE   T  13 93  ? 5.13233   -129.87350 51.69256  1.000 34.98006  ? 93  PHE   M CE1 1 
ATOM   35144 C  CE2 . PHE   T  13 93  ? 4.22357   -128.34898 50.09172  1.000 38.78475  ? 93  PHE   M CE2 1 
ATOM   35145 C  CZ  . PHE   T  13 93  ? 4.75318   -129.58594 50.39556  1.000 36.25723  ? 93  PHE   M CZ  1 
ATOM   35146 N  N   . GLU   T  13 94  ? 5.24546   -124.33342 51.81196  1.000 44.00651  ? 94  GLU   M N   1 
ATOM   35147 C  CA  . GLU   T  13 94  ? 5.57197   -123.72758 50.52332  1.000 38.09222  ? 94  GLU   M CA  1 
ATOM   35148 C  C   . GLU   T  13 94  ? 6.99576   -123.18087 50.49501  1.000 41.76624  ? 94  GLU   M C   1 
ATOM   35149 O  O   . GLU   T  13 94  ? 7.71119   -123.34800 49.49975  1.000 38.35180  ? 94  GLU   M O   1 
ATOM   35150 C  CB  . GLU   T  13 94  ? 4.56806   -122.62191 50.20044  1.000 38.66832  ? 94  GLU   M CB  1 
ATOM   35151 C  CG  . GLU   T  13 94  ? 4.33069   -122.43298 48.71717  1.000 48.13030  ? 94  GLU   M CG  1 
ATOM   35152 C  CD  . GLU   T  13 94  ? 3.67411   -123.64232 48.08238  1.000 52.42299  ? 94  GLU   M CD  1 
ATOM   35153 O  OE1 . GLU   T  13 94  ? 2.93862   -124.36068 48.79131  1.000 53.30065  ? 94  GLU   M OE1 1 
ATOM   35154 O  OE2 . GLU   T  13 94  ? 3.89691   -123.87874 46.87661  1.000 61.88209  ? 94  GLU   M OE2 1 
ATOM   35155 N  N   . TYR   T  13 95  ? 7.43802   -122.55116 51.58862  1.000 40.86703  ? 95  TYR   M N   1 
ATOM   35156 C  CA  . TYR   T  13 95  ? 8.81978   -122.08034 51.65455  1.000 37.52826  ? 95  TYR   M CA  1 
ATOM   35157 C  C   . TYR   T  13 95  ? 9.80678   -123.24274 51.55677  1.000 38.15425  ? 95  TYR   M C   1 
ATOM   35158 O  O   . TYR   T  13 95  ? 10.72102  -123.23201 50.71721  1.000 35.54580  ? 95  TYR   M O   1 
ATOM   35159 C  CB  . TYR   T  13 95  ? 9.04531   -121.28523 52.94214  1.000 34.65302  ? 95  TYR   M CB  1 
ATOM   35160 C  CG  . TYR   T  13 95  ? 10.49463  -120.92048 53.17552  1.000 35.35378  ? 95  TYR   M CG  1 
ATOM   35161 C  CD1 . TYR   T  13 95  ? 11.11287  -119.93856 52.41418  1.000 32.07279  ? 95  TYR   M CD1 1 
ATOM   35162 C  CD2 . TYR   T  13 95  ? 11.24682  -121.56322 54.15162  1.000 32.93130  ? 95  TYR   M CD2 1 
ATOM   35163 C  CE1 . TYR   T  13 95  ? 12.43984  -119.60497 52.61679  1.000 37.95449  ? 95  TYR   M CE1 1 
ATOM   35164 C  CE2 . TYR   T  13 95  ? 12.57546  -121.23597 54.36345  1.000 34.75254  ? 95  TYR   M CE2 1 
ATOM   35165 C  CZ  . TYR   T  13 95  ? 13.16622  -120.25444 53.59289  1.000 42.92107  ? 95  TYR   M CZ  1 
ATOM   35166 O  OH  . TYR   T  13 95  ? 14.48643  -119.91796 53.79493  1.000 39.82431  ? 95  TYR   M OH  1 
ATOM   35167 N  N   . LEU   T  13 96  ? 9.64110   -124.25686 52.41367  1.000 36.94094  ? 96  LEU   M N   1 
ATOM   35168 C  CA  . LEU   T  13 96  ? 10.55355  -125.39681 52.38178  1.000 34.83341  ? 96  LEU   M CA  1 
ATOM   35169 C  C   . LEU   T  13 96  ? 10.54788  -126.07891 51.01692  1.000 36.88819  ? 96  LEU   M C   1 
ATOM   35170 O  O   . LEU   T  13 96  ? 11.59996  -126.48186 50.51607  1.000 40.63428  ? 96  LEU   M O   1 
ATOM   35171 C  CB  . LEU   T  13 96  ? 10.18983  -126.39567 53.48075  1.000 37.92058  ? 96  LEU   M CB  1 
ATOM   35172 C  CG  . LEU   T  13 96  ? 10.38605  -125.95929 54.93356  1.000 37.31530  ? 96  LEU   M CG  1 
ATOM   35173 C  CD1 . LEU   T  13 96  ? 10.06405  -127.10635 55.87941  1.000 38.47433  ? 96  LEU   M CD1 1 
ATOM   35174 C  CD2 . LEU   T  13 96  ? 11.80089  -125.46405 55.15833  1.000 31.74968  ? 96  LEU   M CD2 1 
ATOM   35175 N  N   . ALA   T  13 97  ? 9.37282   -126.20390 50.39830  1.000 31.48903  ? 97  ALA   M N   1 
ATOM   35176 C  CA  . ALA   T  13 97  ? 9.25263   -126.89369 49.11844  1.000 34.72900  ? 97  ALA   M CA  1 
ATOM   35177 C  C   . ALA   T  13 97  ? 9.93474   -126.11206 48.00764  1.000 35.94945  ? 97  ALA   M C   1 
ATOM   35178 O  O   . ALA   T  13 97  ? 10.62038  -126.69602 47.15613  1.000 41.75775  ? 97  ALA   M O   1 
ATOM   35179 C  CB  . ALA   T  13 97  ? 7.77951   -127.12316 48.78361  1.000 33.36322  ? 97  ALA   M CB  1 
ATOM   35180 N  N   . THR   T  13 98  ? 9.73875   -124.79246 47.98880  1.000 36.69180  ? 98  THR   M N   1 
ATOM   35181 C  CA  . THR   T  13 98  ? 10.47532  -123.94295 47.06487  1.000 37.84661  ? 98  THR   M CA  1 
ATOM   35182 C  C   . THR   T  13 98  ? 11.97366  -124.16001 47.21930  1.000 34.01362  ? 98  THR   M C   1 
ATOM   35183 O  O   . THR   T  13 98  ? 12.69683  -124.33407 46.23005  1.000 28.27649  ? 98  THR   M O   1 
ATOM   35184 C  CB  . THR   T  13 98  ? 10.10604  -122.47818 47.31219  1.000 42.86724  ? 98  THR   M CB  1 
ATOM   35185 O  OG1 . THR   T  13 98  ? 8.71489   -122.27953 47.02214  1.000 42.19789  ? 98  THR   M OG1 1 
ATOM   35186 C  CG2 . THR   T  13 98  ? 10.95343  -121.54856 46.44953  1.000 43.71794  ? 98  THR   M CG2 1 
ATOM   35187 N  N   . VAL   T  13 99  ? 12.45193  -124.17750 48.46681  1.000 33.84310  ? 99  VAL   M N   1 
ATOM   35188 C  CA  . VAL   T  13 99  ? 13.88260  -124.35815 48.70088  1.000 33.37627  ? 99  VAL   M CA  1 
ATOM   35189 C  C   . VAL   T  13 99  ? 14.34194  -125.71663 48.18808  1.000 37.39373  ? 99  VAL   M C   1 
ATOM   35190 O  O   . VAL   T  13 99  ? 15.39089  -125.83022 47.54208  1.000 35.10847  ? 99  VAL   M O   1 
ATOM   35191 C  CB  . VAL   T  13 99  ? 14.21259  -124.17743 50.19350  1.000 25.65797  ? 99  VAL   M CB  1 
ATOM   35192 C  CG1 . VAL   T  13 99  ? 15.67657  -124.47923 50.44389  1.000 23.50876  ? 99  VAL   M CG1 1 
ATOM   35193 C  CG2 . VAL   T  13 99  ? 13.88161  -122.76707 50.63992  1.000 35.25805  ? 99  VAL   M CG2 1 
ATOM   35194 N  N   . MET   T  13 100 ? 13.56552  -126.76600 48.46774  1.000 37.02052  ? 100 MET   M N   1 
ATOM   35195 C  CA  . MET   T  13 100 ? 13.95928  -128.11381 48.07093  1.000 34.19163  ? 100 MET   M CA  1 
ATOM   35196 C  C   . MET   T  13 100 ? 14.06076  -128.22641 46.55693  1.000 40.74573  ? 100 MET   M C   1 
ATOM   35197 O  O   . MET   T  13 100 ? 15.03803  -128.77057 46.02753  1.000 44.32093  ? 100 MET   M O   1 
ATOM   35198 C  CB  . MET   T  13 100 ? 12.96831  -129.14299 48.62003  1.000 33.84052  ? 100 MET   M CB  1 
ATOM   35199 C  CG  . MET   T  13 100 ? 12.87671  -129.18700 50.13513  1.000 28.16383  ? 100 MET   M CG  1 
ATOM   35200 S  SD  . MET   T  13 100 ? 14.45423  -129.50137 50.94469  1.000 39.62643  ? 100 MET   M SD  1 
ATOM   35201 C  CE  . MET   T  13 100 ? 14.58534  -131.27744 50.74266  1.000 36.82143  ? 100 MET   M CE  1 
ATOM   35202 N  N   . TYR   T  13 101 ? 13.06012  -127.70730 45.83757  1.000 39.02802  ? 101 TYR   M N   1 
ATOM   35203 C  CA  . TYR   T  13 101 ? 13.10165  -127.81407 44.38227  1.000 35.27487  ? 101 TYR   M CA  1 
ATOM   35204 C  C   . TYR   T  13 101 ? 14.18814  -126.92979 43.78355  1.000 37.03558  ? 101 TYR   M C   1 
ATOM   35205 O  O   . TYR   T  13 101 ? 14.79598  -127.30657 42.77583  1.000 35.54960  ? 101 TYR   M O   1 
ATOM   35206 C  CB  . TYR   T  13 101 ? 11.74348  -127.47855 43.76252  1.000 31.81895  ? 101 TYR   M CB  1 
ATOM   35207 C  CG  . TYR   T  13 101 ? 11.71084  -127.70990 42.26393  1.000 30.27939  ? 101 TYR   M CG  1 
ATOM   35208 C  CD1 . TYR   T  13 101 ? 11.68178  -128.99658 41.73939  1.000 40.01627  ? 101 TYR   M CD1 1 
ATOM   35209 C  CD2 . TYR   T  13 101 ? 11.72316  -126.64414 41.37532  1.000 31.37006  ? 101 TYR   M CD2 1 
ATOM   35210 C  CE1 . TYR   T  13 101 ? 11.66169  -129.21364 40.36964  1.000 40.19237  ? 101 TYR   M CE1 1 
ATOM   35211 C  CE2 . TYR   T  13 101 ? 11.70195  -126.85073 40.00528  1.000 32.12272  ? 101 TYR   M CE2 1 
ATOM   35212 C  CZ  . TYR   T  13 101 ? 11.67208  -128.13577 39.50845  1.000 40.52676  ? 101 TYR   M CZ  1 
ATOM   35213 O  OH  . TYR   T  13 101 ? 11.65309  -128.33934 38.14664  1.000 38.04575  ? 101 TYR   M OH  1 
ATOM   35214 N  N   . GLN   T  13 102 ? 14.46148  -125.76557 44.38345  1.000 36.77954  ? 102 GLN   M N   1 
ATOM   35215 C  CA  . GLN   T  13 102 ? 15.54046  -124.92622 43.87103  1.000 36.02788  ? 102 GLN   M CA  1 
ATOM   35216 C  C   . GLN   T  13 102 ? 16.89796  -125.58345 44.08566  1.000 40.84351  ? 102 GLN   M C   1 
ATOM   35217 O  O   . GLN   T  13 102 ? 17.78389  -125.48754 43.22717  1.000 38.06719  ? 102 GLN   M O   1 
ATOM   35218 C  CB  . GLN   T  13 102 ? 15.49658  -123.54750 44.52773  1.000 34.99722  ? 102 GLN   M CB  1 
ATOM   35219 C  CG  . GLN   T  13 102 ? 14.40081  -122.64859 43.98452  1.000 48.63525  ? 102 GLN   M CG  1 
ATOM   35220 C  CD  . GLN   T  13 102 ? 14.34179  -121.30537 44.68538  1.000 57.87656  ? 102 GLN   M CD  1 
ATOM   35221 O  OE1 . GLN   T  13 102 ? 14.98633  -121.09932 45.71430  1.000 62.38579  ? 102 GLN   M OE1 1 
ATOM   35222 N  NE2 . GLN   T  13 102 ? 13.56400  -120.38218 44.12961  1.000 45.63727  ? 102 GLN   M NE2 1 
ATOM   35223 N  N   . ARG   T  13 103 ? 17.07790  -126.26086 45.22236  1.000 37.60900  ? 103 ARG   M N   1 
ATOM   35224 C  CA  . ARG   T  13 103 ? 18.33124  -126.96554 45.47030  1.000 37.37754  ? 103 ARG   M CA  1 
ATOM   35225 C  C   . ARG   T  13 103 ? 18.47813  -128.17091 44.54840  1.000 37.93861  ? 103 ARG   M C   1 
ATOM   35226 O  O   . ARG   T  13 103 ? 19.57591  -128.44815 44.05045  1.000 30.00357  ? 103 ARG   M O   1 
ATOM   35227 C  CB  . ARG   T  13 103 ? 18.41198  -127.39390 46.93508  1.000 34.65096  ? 103 ARG   M CB  1 
ATOM   35228 C  CG  . ARG   T  13 103 ? 18.45974  -126.24129 47.92392  1.000 32.31879  ? 103 ARG   M CG  1 
ATOM   35229 C  CD  . ARG   T  13 103 ? 19.74995  -125.45411 47.79722  1.000 38.57556  ? 103 ARG   M CD  1 
ATOM   35230 N  NE  . ARG   T  13 103 ? 20.91877  -126.28615 48.05315  1.000 36.33199  ? 103 ARG   M NE  1 
ATOM   35231 C  CZ  . ARG   T  13 103 ? 21.44299  -126.49326 49.25305  1.000 31.24498  ? 103 ARG   M CZ  1 
ATOM   35232 N  NH1 . ARG   T  13 103 ? 20.92331  -125.94465 50.33929  1.000 31.04917  ? 103 ARG   M NH1 1 
ATOM   35233 N  NH2 . ARG   T  13 103 ? 22.51638  -127.26891 49.36551  1.000 31.65110  ? 103 ARG   M NH2 1 
ATOM   35234 N  N   . ARG   T  13 104 ? 17.38604  -128.90269 44.31225  1.000 34.94671  ? 104 ARG   M N   1 
ATOM   35235 C  CA  . ARG   T  13 104 ? 17.43864  -130.00253 43.35632  1.000 33.48449  ? 104 ARG   M CA  1 
ATOM   35236 C  C   . ARG   T  13 104 ? 17.78771  -129.49799 41.96508  1.000 38.66240  ? 104 ARG   M C   1 
ATOM   35237 O  O   . ARG   T  13 104 ? 18.61674  -130.09507 41.26829  1.000 38.27561  ? 104 ARG   M O   1 
ATOM   35238 C  CB  . ARG   T  13 104 ? 16.10629  -130.74954 43.32895  1.000 35.04505  ? 104 ARG   M CB  1 
ATOM   35239 C  CG  . ARG   T  13 104 ? 15.93931  -131.65012 42.11125  1.000 37.25823  ? 104 ARG   M CG  1 
ATOM   35240 C  CD  . ARG   T  13 104 ? 14.83977  -131.14469 41.18700  1.000 39.16602  ? 104 ARG   M CD  1 
ATOM   35241 N  NE  . ARG   T  13 104 ? 14.78824  -131.88186 39.92980  1.000 40.32096  ? 104 ARG   M NE  1 
ATOM   35242 C  CZ  . ARG   T  13 104 ? 14.90944  -131.33184 38.72860  1.000 45.46034  ? 104 ARG   M CZ  1 
ATOM   35243 N  NH1 . ARG   T  13 104 ? 15.05776  -130.02464 38.57691  1.000 43.93979  ? 104 ARG   M NH1 1 
ATOM   35244 N  NH2 . ARG   T  13 104 ? 14.87317  -132.11218 37.65148  1.000 34.90038  ? 104 ARG   M NH2 1 
ATOM   35245 N  N   . SER   T  13 105 ? 17.16938  -128.39077 41.54799  1.000 44.18222  ? 105 SER   M N   1 
ATOM   35246 C  CA  . SER   T  13 105 ? 17.41043  -127.86229 40.21186  1.000 37.46025  ? 105 SER   M CA  1 
ATOM   35247 C  C   . SER   T  13 105 ? 18.81783  -127.30226 40.07574  1.000 36.00519  ? 105 SER   M C   1 
ATOM   35248 O  O   . SER   T  13 105 ? 19.41505  -127.39202 38.99786  1.000 43.01176  ? 105 SER   M O   1 
ATOM   35249 C  CB  . SER   T  13 105 ? 16.36895  -126.79874 39.88209  1.000 32.12384  ? 105 SER   M CB  1 
ATOM   35250 O  OG  . SER   T  13 105 ? 15.06431  -127.34499 39.97686  1.000 39.77549  ? 105 SER   M OG  1 
ATOM   35251 N  N   . LYS   T  13 106 ? 19.36868  -126.73609 41.14569  1.000 33.89911  ? 106 LYS   M N   1 
ATOM   35252 C  CA  . LYS   T  13 106 ? 20.76522  -126.32646 41.13614  1.000 36.13173  ? 106 LYS   M CA  1 
ATOM   35253 C  C   . LYS   T  13 106 ? 21.71610  -127.50217 41.32822  1.000 35.61744  ? 106 LYS   M C   1 
ATOM   35254 O  O   . LYS   T  13 106 ? 22.91878  -127.28473 41.51701  1.000 34.34932  ? 106 LYS   M O   1 
ATOM   35255 C  CB  . LYS   T  13 106 ? 21.01192  -125.25516 42.20374  1.000 37.81705  ? 106 LYS   M CB  1 
ATOM   35256 C  CG  . LYS   T  13 106 ? 20.45617  -123.88081 41.82900  1.000 51.50445  ? 106 LYS   M CG  1 
ATOM   35257 C  CD  . LYS   T  13 106 ? 20.91579  -122.78474 42.78722  1.000 58.16781  ? 106 LYS   M CD  1 
ATOM   35258 C  CE  . LYS   T  13 106 ? 20.25628  -122.91492 44.15406  1.000 67.03730  ? 106 LYS   M CE  1 
ATOM   35259 N  NZ  . LYS   T  13 106 ? 20.74755  -121.89193 45.12165  1.000 53.87004  ? 106 LYS   M NZ  1 
ATOM   35260 N  N   . MET   T  13 107 ? 21.19477  -128.73135 41.28669  1.000 34.19871  ? 107 MET   M N   1 
ATOM   35261 C  CA  . MET   T  13 107 ? 21.99669  -129.95482 41.33063  1.000 32.95854  ? 107 MET   M CA  1 
ATOM   35262 C  C   . MET   T  13 107 ? 22.76484  -130.09541 42.64412  1.000 35.10280  ? 107 MET   M C   1 
ATOM   35263 O  O   . MET   T  13 107 ? 23.85437  -130.67162 42.68119  1.000 36.82026  ? 107 MET   M O   1 
ATOM   35264 C  CB  . MET   T  13 107 ? 22.95234  -130.02798 40.13743  1.000 27.71897  ? 107 MET   M CB  1 
ATOM   35265 C  CG  . MET   T  13 107 ? 23.09484  -131.41707 39.55771  1.000 44.05487  ? 107 MET   M CG  1 
ATOM   35266 S  SD  . MET   T  13 107 ? 21.51278  -132.09432 39.02089  1.000 44.06853  ? 107 MET   M SD  1 
ATOM   35267 C  CE  . MET   T  13 107 ? 22.02551  -133.74278 38.54444  1.000 44.70315  ? 107 MET   M CE  1 
ATOM   35268 N  N   . ASN   T  13 108 ? 22.20050  -129.57926 43.73332  1.000 37.05234  ? 108 ASN   M N   1 
ATOM   35269 C  CA  . ASN   T  13 108 ? 22.82831  -129.65822 45.05405  1.000 36.29730  ? 108 ASN   M CA  1 
ATOM   35270 C  C   . ASN   T  13 108 ? 21.73058  -129.76446 46.09860  1.000 36.29909  ? 108 ASN   M C   1 
ATOM   35271 O  O   . ASN   T  13 108 ? 21.41576  -128.79821 46.80399  1.000 34.86995  ? 108 ASN   M O   1 
ATOM   35272 C  CB  . ASN   T  13 108 ? 23.72200  -128.44659 45.31815  1.000 36.80736  ? 108 ASN   M CB  1 
ATOM   35273 C  CG  . ASN   T  13 108 ? 24.39429  -128.50321 46.67323  1.000 38.77114  ? 108 ASN   M CG  1 
ATOM   35274 O  OD1 . ASN   T  13 108 ? 24.61151  -129.58077 47.22867  1.000 48.63238  ? 108 ASN   M OD1 1 
ATOM   35275 N  ND2 . ASN   T  13 108 ? 24.72411  -127.33837 47.21673  1.000 44.01884  ? 108 ASN   M ND2 1 
ATOM   35276 N  N   . PRO   T  13 109 ? 21.12885  -130.93918 46.23647  1.000 39.68190  ? 109 PRO   M N   1 
ATOM   35277 C  CA  . PRO   T  13 109 ? 19.90511  -131.05640 47.02957  1.000 37.14977  ? 109 PRO   M CA  1 
ATOM   35278 C  C   . PRO   T  13 109 ? 20.18008  -131.06635 48.52479  1.000 36.08177  ? 109 PRO   M C   1 
ATOM   35279 O  O   . PRO   T  13 109 ? 21.28777  -131.34252 48.98939  1.000 34.11792  ? 109 PRO   M O   1 
ATOM   35280 C  CB  . PRO   T  13 109 ? 19.33211  -132.40167 46.57508  1.000 36.66384  ? 109 PRO   M CB  1 
ATOM   35281 C  CG  . PRO   T  13 109 ? 20.55399  -133.20955 46.26379  1.000 28.42392  ? 109 PRO   M CG  1 
ATOM   35282 C  CD  . PRO   T  13 109 ? 21.56238  -132.23954 45.69289  1.000 33.33762  ? 109 PRO   M CD  1 
ATOM   35283 N  N   . LEU   T  13 110 ? 19.13197  -130.74317 49.27654  1.000 33.88434  ? 110 LEU   M N   1 
ATOM   35284 C  CA  . LEU   T  13 110 ? 19.09457  -131.01243 50.70852  1.000 37.27345  ? 110 LEU   M CA  1 
ATOM   35285 C  C   . LEU   T  13 110 ? 18.61888  -132.44902 50.89077  1.000 37.76689  ? 110 LEU   M C   1 
ATOM   35286 O  O   . LEU   T  13 110 ? 17.43545  -132.74679 50.70104  1.000 41.76321  ? 110 LEU   M O   1 
ATOM   35287 C  CB  . LEU   T  13 110 ? 18.17610  -130.02062 51.41849  1.000 42.51430  ? 110 LEU   M CB  1 
ATOM   35288 C  CG  . LEU   T  13 110 ? 18.63675  -128.56105 51.49113  1.000 34.31285  ? 110 LEU   M CG  1 
ATOM   35289 C  CD1 . LEU   T  13 110 ? 17.53938  -127.68098 52.05677  1.000 26.27898  ? 110 LEU   M CD1 1 
ATOM   35290 C  CD2 . LEU   T  13 110 ? 19.89608  -128.43727 52.33188  1.000 31.90854  ? 110 LEU   M CD2 1 
ATOM   35291 N  N   . TRP   T  13 111 ? 19.53886  -133.34749 51.23745  1.000 35.76699  ? 111 TRP   M N   1 
ATOM   35292 C  CA  . TRP   T  13 111 ? 19.23539  -134.77451 51.22936  1.000 36.04666  ? 111 TRP   M CA  1 
ATOM   35293 C  C   . TRP   T  13 111 ? 18.22485  -135.14104 52.30831  1.000 33.76202  ? 111 TRP   M C   1 
ATOM   35294 O  O   . TRP   T  13 111 ? 18.58391  -135.76289 53.31344  1.000 42.37720  ? 111 TRP   M O   1 
ATOM   35295 C  CB  . TRP   T  13 111 ? 20.51591  -135.59087 51.40989  1.000 35.59375  ? 111 TRP   M CB  1 
ATOM   35296 C  CG  . TRP   T  13 111 ? 20.53540  -136.83898 50.58823  1.000 43.37491  ? 111 TRP   M CG  1 
ATOM   35297 C  CD1 . TRP   T  13 111 ? 19.98298  -138.04491 50.91128  1.000 38.84114  ? 111 TRP   M CD1 1 
ATOM   35298 C  CD2 . TRP   T  13 111 ? 21.13255  -137.00377 49.29665  1.000 43.42582  ? 111 TRP   M CD2 1 
ATOM   35299 N  NE1 . TRP   T  13 111 ? 20.20238  -138.95046 49.90192  1.000 38.30072  ? 111 TRP   M NE1 1 
ATOM   35300 C  CE2 . TRP   T  13 111 ? 20.90539  -138.33627 48.89865  1.000 35.25481  ? 111 TRP   M CE2 1 
ATOM   35301 C  CE3 . TRP   T  13 111 ? 21.83883  -136.15384 48.43937  1.000 39.44108  ? 111 TRP   M CE3 1 
ATOM   35302 C  CZ2 . TRP   T  13 111 ? 21.36060  -138.83920 47.68280  1.000 33.40189  ? 111 TRP   M CZ2 1 
ATOM   35303 C  CZ3 . TRP   T  13 111 ? 22.28824  -136.65507 47.23131  1.000 42.68919  ? 111 TRP   M CZ3 1 
ATOM   35304 C  CH2 . TRP   T  13 111 ? 22.04753  -137.98589 46.86455  1.000 40.56404  ? 111 TRP   M CH2 1 
ATOM   35305 N  N   . ASN   T  13 112 ? 16.95827  -134.78208 52.10729  1.000 26.82862  ? 112 ASN   M N   1 
ATOM   35306 C  CA  . ASN   T  13 112 ? 15.96124  -134.94625 53.15147  1.000 32.14585  ? 112 ASN   M CA  1 
ATOM   35307 C  C   . ASN   T  13 112 ? 14.62278  -135.37827 52.57095  1.000 38.91422  ? 112 ASN   M C   1 
ATOM   35308 O  O   . ASN   T  13 112 ? 14.36591  -135.27969 51.36818  1.000 42.24065  ? 112 ASN   M O   1 
ATOM   35309 C  CB  . ASN   T  13 112 ? 15.76416  -133.65246 53.95439  1.000 34.88080  ? 112 ASN   M CB  1 
ATOM   35310 C  CG  . ASN   T  13 112 ? 17.02186  -133.21161 54.66859  1.000 41.70055  ? 112 ASN   M CG  1 
ATOM   35311 O  OD1 . ASN   T  13 112 ? 17.61320  -132.18953 54.32305  1.000 34.50345  ? 112 ASN   M OD1 1 
ATOM   35312 N  ND2 . ASN   T  13 112 ? 17.43650  -133.97789 55.67560  1.000 36.19268  ? 112 ASN   M ND2 1 
ATOM   35313 N  N   . ALA   T  13 113 ? 13.78407  -135.88461 53.46836  1.000 37.38532  ? 113 ALA   M N   1 
ATOM   35314 C  CA  . ALA   T  13 113 ? 12.35503  -136.05526 53.25963  1.000 34.20628  ? 113 ALA   M CA  1 
ATOM   35315 C  C   . ALA   T  13 113 ? 11.65938  -135.38485 54.43223  1.000 34.45309  ? 113 ALA   M C   1 
ATOM   35316 O  O   . ALA   T  13 113 ? 12.02546  -135.61952 55.58832  1.000 41.60877  ? 113 ALA   M O   1 
ATOM   35317 C  CB  . ALA   T  13 113 ? 11.96378  -137.53301 53.16553  1.000 35.57912  ? 113 ALA   M CB  1 
ATOM   35318 N  N   . ILE   T  13 114 ? 10.66490  -134.55363 54.13994  1.000 33.87755  ? 114 ILE   M N   1 
ATOM   35319 C  CA  . ILE   T  13 114 ? 10.08496  -133.63586 55.10833  1.000 40.04521  ? 114 ILE   M CA  1 
ATOM   35320 C  C   . ILE   T  13 114 ? 8.57271   -133.78918 55.09051  1.000 43.04942  ? 114 ILE   M C   1 
ATOM   35321 O  O   . ILE   T  13 114 ? 7.95835   -133.85784 54.01895  1.000 46.11477  ? 114 ILE   M O   1 
ATOM   35322 C  CB  . ILE   T  13 114 ? 10.48018  -132.17584 54.79459  1.000 39.59436  ? 114 ILE   M CB  1 
ATOM   35323 C  CG1 . ILE   T  13 114 ? 12.00102  -132.01543 54.78563  1.000 34.87301  ? 114 ILE   M CG1 1 
ATOM   35324 C  CG2 . ILE   T  13 114 ? 9.85175   -131.22706 55.78757  1.000 41.95694  ? 114 ILE   M CG2 1 
ATOM   35325 C  CD1 . ILE   T  13 114 ? 12.45810  -130.64555 54.35527  1.000 34.03694  ? 114 ILE   M CD1 1 
ATOM   35326 N  N   . ILE   T  13 115 ? 7.97659   -133.84127 56.27883  1.000 36.42725  ? 115 ILE   M N   1 
ATOM   35327 C  CA  . ILE   T  13 115 ? 6.52904   -133.81332 56.44661  1.000 43.37056  ? 115 ILE   M CA  1 
ATOM   35328 C  C   . ILE   T  13 115 ? 6.18445   -132.63216 57.34344  1.000 47.29008  ? 115 ILE   M C   1 
ATOM   35329 O  O   . ILE   T  13 115 ? 6.58423   -132.59470 58.51460  1.000 42.55142  ? 115 ILE   M O   1 
ATOM   35330 C  CB  . ILE   T  13 115 ? 5.98786   -135.12494 57.03487  1.000 39.08009  ? 115 ILE   M CB  1 
ATOM   35331 C  CG1 . ILE   T  13 115 ? 6.28047   -136.28707 56.08848  1.000 40.40577  ? 115 ILE   M CG1 1 
ATOM   35332 C  CG2 . ILE   T  13 115 ? 4.49175   -135.01651 57.28533  1.000 35.83233  ? 115 ILE   M CG2 1 
ATOM   35333 C  CD1 . ILE   T  13 115 ? 5.86559   -137.63167 56.63010  1.000 42.65726  ? 115 ILE   M CD1 1 
ATOM   35334 N  N   . VAL   T  13 116 ? 5.45907   -131.66652 56.78940  1.000 41.49430  ? 116 VAL   M N   1 
ATOM   35335 C  CA  . VAL   T  13 116 ? 4.93923   -130.53924 57.55144  1.000 44.18995  ? 116 VAL   M CA  1 
ATOM   35336 C  C   . VAL   T  13 116 ? 3.52048   -130.87534 57.98741  1.000 42.58377  ? 116 VAL   M C   1 
ATOM   35337 O  O   . VAL   T  13 116 ? 2.67887   -131.25690 57.15873  1.000 45.16530  ? 116 VAL   M O   1 
ATOM   35338 C  CB  . VAL   T  13 116 ? 4.97749   -129.24509 56.71990  1.000 41.29722  ? 116 VAL   M CB  1 
ATOM   35339 C  CG1 . VAL   T  13 116 ? 4.17957   -128.14793 57.40363  1.000 40.30555  ? 116 VAL   M CG1 1 
ATOM   35340 C  CG2 . VAL   T  13 116 ? 6.41473   -128.79882 56.51006  1.000 35.76202  ? 116 VAL   M CG2 1 
ATOM   35341 N  N   . ALA   T  13 117 ? 3.25657   -130.74404 59.29198  1.000 40.58232  ? 117 ALA   M N   1 
ATOM   35342 C  CA  . ALA   T  13 117 ? 1.96911   -131.08440 59.87974  1.000 43.79307  ? 117 ALA   M CA  1 
ATOM   35343 C  C   . ALA   T  13 117 ? 1.51440   -129.97759 60.81832  1.000 51.92403  ? 117 ALA   M C   1 
ATOM   35344 O  O   . ALA   T  13 117 ? 2.29513   -129.48609 61.63540  1.000 45.68676  ? 117 ALA   M O   1 
ATOM   35345 C  CB  . ALA   T  13 117 ? 2.04846   -132.40358 60.65387  1.000 39.34946  ? 117 ALA   M CB  1 
ATOM   35346 N  N   . GLY   T  13 118 ? 0.24649   -129.60275 60.72062  1.000 44.19866  ? 118 GLY   M N   1 
ATOM   35347 C  CA  . GLY   T  13 118 ? -0.27204  -128.60436 61.63249  1.000 45.17749  ? 118 GLY   M CA  1 
ATOM   35348 C  C   . GLY   T  13 118 ? -1.74549  -128.35172 61.41549  1.000 50.63910  ? 118 GLY   M C   1 
ATOM   35349 O  O   . GLY   T  13 118 ? -2.42989  -129.08877 60.70351  1.000 43.33467  ? 118 GLY   M O   1 
ATOM   35350 N  N   . VAL   T  13 119 ? -2.22366  -127.28701 62.05361  1.000 57.78254  ? 119 VAL   M N   1 
ATOM   35351 C  CA  . VAL   T  13 119 ? -3.60176  -126.83057 61.92847  1.000 62.51008  ? 119 VAL   M CA  1 
ATOM   35352 C  C   . VAL   T  13 119 ? -3.58231  -125.39844 61.41588  1.000 50.41526  ? 119 VAL   M C   1 
ATOM   35353 O  O   . VAL   T  13 119 ? -2.85895  -124.55219 61.95368  1.000 58.82849  ? 119 VAL   M O   1 
ATOM   35354 C  CB  . VAL   T  13 119 ? -4.35699  -126.92236 63.26711  1.000 63.10248  ? 119 VAL   M CB  1 
ATOM   35355 C  CG1 . VAL   T  13 119 ? -5.73455  -126.29226 63.14234  1.000 60.18624  ? 119 VAL   M CG1 1 
ATOM   35356 C  CG2 . VAL   T  13 119 ? -4.47393  -128.36977 63.71009  1.000 56.12044  ? 119 VAL   M CG2 1 
ATOM   35357 N  N   . GLN   T  13 120 ? -4.37021  -125.13259 60.37715  1.000 51.31503  ? 120 GLN   M N   1 
ATOM   35358 C  CA  . GLN   T  13 120 ? -4.47556  -123.79147 59.82596  1.000 61.06481  ? 120 GLN   M CA  1 
ATOM   35359 C  C   . GLN   T  13 120 ? -5.21787  -122.87088 60.79526  1.000 58.22893  ? 120 GLN   M C   1 
ATOM   35360 O  O   . GLN   T  13 120 ? -5.77924  -123.30313 61.80568  1.000 68.33201  ? 120 GLN   M O   1 
ATOM   35361 C  CB  . GLN   T  13 120 ? -5.18834  -123.82913 58.47548  1.000 52.45927  ? 120 GLN   M CB  1 
ATOM   35362 C  CG  . GLN   T  13 120 ? -4.44041  -124.59662 57.40126  1.000 53.58515  ? 120 GLN   M CG  1 
ATOM   35363 C  CD  . GLN   T  13 120 ? -3.35262  -123.76959 56.74072  1.000 59.98609  ? 120 GLN   M CD  1 
ATOM   35364 O  OE1 . GLN   T  13 120 ? -2.17080  -123.90093 57.06212  1.000 56.39755  ? 120 GLN   M OE1 1 
ATOM   35365 N  NE2 . GLN   T  13 120 ? -3.74887  -122.91608 55.80354  1.000 53.35850  ? 120 GLN   M NE2 1 
ATOM   35366 N  N   . SER   T  13 121 ? -5.21646  -121.57496 60.47320  1.000 55.31452  ? 121 SER   M N   1 
ATOM   35367 C  CA  . SER   T  13 121 ? -5.91972  -120.61291 61.31583  1.000 65.23193  ? 121 SER   M CA  1 
ATOM   35368 C  C   . SER   T  13 121 ? -7.41998  -120.87061 61.32534  1.000 63.47128  ? 121 SER   M C   1 
ATOM   35369 O  O   . SER   T  13 121 ? -8.08531  -120.62449 62.33801  1.000 63.09880  ? 121 SER   M O   1 
ATOM   35370 C  CB  . SER   T  13 121 ? -5.63188  -119.18539 60.84923  1.000 56.24316  ? 121 SER   M CB  1 
ATOM   35371 O  OG  . SER   T  13 121 ? -6.16528  -118.95205 59.55798  1.000 63.68487  ? 121 SER   M OG  1 
ATOM   35372 N  N   . ASN   T  13 122 ? -7.96903  -121.36780 60.21853  1.000 57.15944  ? 122 ASN   M N   1 
ATOM   35373 C  CA  . ASN   T  13 122 ? -9.39337  -121.65997 60.14412  1.000 52.16213  ? 122 ASN   M CA  1 
ATOM   35374 C  C   . ASN   T  13 122 ? -9.74628  -123.02815 60.70848  1.000 53.68434  ? 122 ASN   M C   1 
ATOM   35375 O  O   . ASN   T  13 122 ? -10.92707 -123.38993 60.71586  1.000 57.40139  ? 122 ASN   M O   1 
ATOM   35376 C  CB  . ASN   T  13 122 ? -9.87944  -121.55466 58.69624  1.000 52.78429  ? 122 ASN   M CB  1 
ATOM   35377 C  CG  . ASN   T  13 122 ? -9.30779  -122.63814 57.80640  1.000 57.23261  ? 122 ASN   M CG  1 
ATOM   35378 O  OD1 . ASN   T  13 122 ? -8.26897  -123.22351 58.10920  1.000 64.08507  ? 122 ASN   M OD1 1 
ATOM   35379 N  ND2 . ASN   T  13 122 ? -9.98474  -122.90819 56.69612  1.000 47.24817  ? 122 ASN   M ND2 1 
ATOM   35380 N  N   . GLY   T  13 123 ? -8.76239  -123.79315 61.17528  1.000 57.87340  ? 123 GLY   M N   1 
ATOM   35381 C  CA  . GLY   T  13 123 ? -9.00508  -125.08193 61.78516  1.000 61.70775  ? 123 GLY   M CA  1 
ATOM   35382 C  C   . GLY   T  13 123 ? -8.71079  -126.27547 60.90275  1.000 60.90707  ? 123 GLY   M C   1 
ATOM   35383 O  O   . GLY   T  13 123 ? -8.70543  -127.40615 61.40619  1.000 59.52487  ? 123 GLY   M O   1 
ATOM   35384 N  N   . ASP   T  13 124 ? -8.46531  -126.06178 59.61097  1.000 64.27437  ? 124 ASP   M N   1 
ATOM   35385 C  CA  . ASP   T  13 124 ? -8.19554  -127.16951 58.70368  1.000 57.01992  ? 124 ASP   M CA  1 
ATOM   35386 C  C   . ASP   T  13 124 ? -6.90252  -127.88209 59.08296  1.000 55.00014  ? 124 ASP   M C   1 
ATOM   35387 O  O   . ASP   T  13 124 ? -5.97348  -127.28601 59.63406  1.000 58.20926  ? 124 ASP   M O   1 
ATOM   35388 C  CB  . ASP   T  13 124 ? -8.10625  -126.66923 57.26146  1.000 53.84307  ? 124 ASP   M CB  1 
ATOM   35389 C  CG  . ASP   T  13 124 ? -9.44668  -126.22819 56.71269  1.000 66.56846  ? 124 ASP   M CG  1 
ATOM   35390 O  OD1 . ASP   T  13 124 ? -10.46617 -126.42398 57.40743  1.000 69.52717  ? 124 ASP   M OD1 1 
ATOM   35391 O  OD2 . ASP   T  13 124 ? -9.48092  -125.68631 55.58708  1.000 68.08559  ? 124 ASP   M OD2 1 
ATOM   35392 N  N   . GLN   T  13 125 ? -6.85079  -129.17584 58.77946  1.000 62.36641  ? 125 GLN   M N   1 
ATOM   35393 C  CA  . GLN   T  13 125 ? -5.66416  -129.98147 59.02582  1.000 58.24216  ? 125 GLN   M CA  1 
ATOM   35394 C  C   . GLN   T  13 125 ? -4.73977  -129.90297 57.81839  1.000 53.60905  ? 125 GLN   M C   1 
ATOM   35395 O  O   . GLN   T  13 125 ? -5.17775  -130.10251 56.68042  1.000 55.00033  ? 125 GLN   M O   1 
ATOM   35396 C  CB  . GLN   T  13 125 ? -6.04154  -131.43656 59.30916  1.000 47.31619  ? 125 GLN   M CB  1 
ATOM   35397 C  CG  . GLN   T  13 125 ? -7.03514  -131.62489 60.44756  1.000 50.39928  ? 125 GLN   M CG  1 
ATOM   35398 C  CD  . GLN   T  13 125 ? -8.43163  -131.96186 59.95796  1.000 48.81175  ? 125 GLN   M CD  1 
ATOM   35399 O  OE1 . GLN   T  13 125 ? -9.10315  -131.13832 59.33863  1.000 56.71289  ? 125 GLN   M OE1 1 
ATOM   35400 N  NE2 . GLN   T  13 125 ? -8.87345  -133.18160 60.23259  1.000 56.83884  ? 125 GLN   M NE2 1 
ATOM   35401 N  N   . PHE   T  13 126 ? -3.46780  -129.60531 58.06680  1.000 48.58101  ? 126 PHE   M N   1 
ATOM   35402 C  CA  . PHE   T  13 126 ? -2.44918  -129.54403 57.03154  1.000 46.11671  ? 126 PHE   M CA  1 
ATOM   35403 C  C   . PHE   T  13 126 ? -1.45130  -130.66807 57.25802  1.000 49.66628  ? 126 PHE   M C   1 
ATOM   35404 O  O   . PHE   T  13 126 ? -0.90614  -130.80547 58.35786  1.000 46.24930  ? 126 PHE   M O   1 
ATOM   35405 C  CB  . PHE   T  13 126 ? -1.73296  -128.19233 57.04260  1.000 44.76539  ? 126 PHE   M CB  1 
ATOM   35406 C  CG  . PHE   T  13 126 ? -0.77381  -128.00817 55.90174  1.000 47.82563  ? 126 PHE   M CG  1 
ATOM   35407 C  CD1 . PHE   T  13 126 ? 0.52960   -128.47355 55.98880  1.000 43.21482  ? 126 PHE   M CD1 1 
ATOM   35408 C  CD2 . PHE   T  13 126 ? -1.17760  -127.37133 54.73838  1.000 42.32321  ? 126 PHE   M CD2 1 
ATOM   35409 C  CE1 . PHE   T  13 126 ? 1.41027   -128.31133 54.93726  1.000 44.60043  ? 126 PHE   M CE1 1 
ATOM   35410 C  CE2 . PHE   T  13 126 ? -0.30146  -127.20349 53.68388  1.000 38.62794  ? 126 PHE   M CE2 1 
ATOM   35411 C  CZ  . PHE   T  13 126 ? 0.99365   -127.67510 53.78305  1.000 47.94461  ? 126 PHE   M CZ  1 
ATOM   35412 N  N   . LEU   T  13 127 ? -1.21167  -131.45864 56.21573  1.000 45.97865  ? 127 LEU   M N   1 
ATOM   35413 C  CA  . LEU   T  13 127 ? -0.24833  -132.55417 56.27628  1.000 43.84502  ? 127 LEU   M CA  1 
ATOM   35414 C  C   . LEU   T  13 127 ? 0.29754   -132.73457 54.86814  1.000 43.13386  ? 127 LEU   M C   1 
ATOM   35415 O  O   . LEU   T  13 127 ? -0.43081  -133.19203 53.98123  1.000 43.66408  ? 127 LEU   M O   1 
ATOM   35416 C  CB  . LEU   T  13 127 ? -0.90567  -133.83395 56.78599  1.000 50.30681  ? 127 LEU   M CB  1 
ATOM   35417 C  CG  . LEU   T  13 127 ? -0.04457  -135.02506 57.20895  1.000 41.53822  ? 127 LEU   M CG  1 
ATOM   35418 C  CD1 . LEU   T  13 127 ? 0.52485   -134.81185 58.59238  1.000 42.83630  ? 127 LEU   M CD1 1 
ATOM   35419 C  CD2 . LEU   T  13 127 ? -0.86502  -136.29661 57.16490  1.000 42.27604  ? 127 LEU   M CD2 1 
ATOM   35420 N  N   . ARG   T  13 128 ? 1.55778   -132.35966 54.64769  1.000 40.72294  ? 128 ARG   M N   1 
ATOM   35421 C  CA  . ARG   T  13 128 ? 2.10991   -132.44822 53.30225  1.000 43.85493  ? 128 ARG   M CA  1 
ATOM   35422 C  C   . ARG   T  13 128 ? 3.58548   -132.82598 53.34192  1.000 44.23577  ? 128 ARG   M C   1 
ATOM   35423 O  O   . ARG   T  13 128 ? 4.29348   -132.58654 54.32234  1.000 41.40046  ? 128 ARG   M O   1 
ATOM   35424 C  CB  . ARG   T  13 128 ? 1.90691   -131.14224 52.51602  1.000 41.61907  ? 128 ARG   M CB  1 
ATOM   35425 C  CG  . ARG   T  13 128 ? 1.86413   -131.37709 51.01825  1.000 41.47103  ? 128 ARG   M CG  1 
ATOM   35426 C  CD  . ARG   T  13 128 ? 1.29146   -130.21495 50.23796  1.000 38.60537  ? 128 ARG   M CD  1 
ATOM   35427 N  NE  . ARG   T  13 128 ? 1.50536   -130.41247 48.80865  1.000 43.68446  ? 128 ARG   M NE  1 
ATOM   35428 C  CZ  . ARG   T  13 128 ? 0.64989   -131.01690 47.99546  1.000 42.41876  ? 128 ARG   M CZ  1 
ATOM   35429 N  NH1 . ARG   T  13 128 ? -0.52233  -131.45172 48.42509  1.000 47.40728  ? 128 ARG   M NH1 1 
ATOM   35430 N  NH2 . ARG   T  13 128 ? 0.97858   -131.18728 46.71770  1.000 40.03672  ? 128 ARG   M NH2 1 
ATOM   35431 N  N   . TYR   T  13 129 ? 4.03697   -133.41136 52.23234  1.000 37.94261  ? 129 TYR   M N   1 
ATOM   35432 C  CA  . TYR   T  13 129 ? 5.34813   -134.02742 52.09249  1.000 35.88629  ? 129 TYR   M CA  1 
ATOM   35433 C  C   . TYR   T  13 129 ? 6.15334   -133.30784 51.01668  1.000 37.30940  ? 129 TYR   M C   1 
ATOM   35434 O  O   . TYR   T  13 129 ? 5.59401   -132.79029 50.04479  1.000 39.46883  ? 129 TYR   M O   1 
ATOM   35435 C  CB  . TYR   T  13 129 ? 5.18606   -135.51862 51.73395  1.000 45.33704  ? 129 TYR   M CB  1 
ATOM   35436 C  CG  . TYR   T  13 129 ? 6.44557   -136.26310 51.33466  1.000 42.19045  ? 129 TYR   M CG  1 
ATOM   35437 C  CD1 . TYR   T  13 129 ? 6.96335   -136.16680 50.04605  1.000 37.28361  ? 129 TYR   M CD1 1 
ATOM   35438 C  CD2 . TYR   T  13 129 ? 7.09176   -137.09677 52.23536  1.000 42.44667  ? 129 TYR   M CD2 1 
ATOM   35439 C  CE1 . TYR   T  13 129 ? 8.10582   -136.85427 49.67941  1.000 40.86606  ? 129 TYR   M CE1 1 
ATOM   35440 C  CE2 . TYR   T  13 129 ? 8.23262   -137.79186 51.87602  1.000 40.79622  ? 129 TYR   M CE2 1 
ATOM   35441 C  CZ  . TYR   T  13 129 ? 8.73388   -137.66875 50.59880  1.000 41.39521  ? 129 TYR   M CZ  1 
ATOM   35442 O  OH  . TYR   T  13 129 ? 9.86746   -138.36267 50.24586  1.000 41.28234  ? 129 TYR   M OH  1 
ATOM   35443 N  N   . VAL   T  13 130 ? 7.47365   -133.28558 51.19704  1.000 33.94070  ? 130 VAL   M N   1 
ATOM   35444 C  CA  . VAL   T  13 130 ? 8.39833   -132.77086 50.18572  1.000 35.70868  ? 130 VAL   M CA  1 
ATOM   35445 C  C   . VAL   T  13 130 ? 9.76581   -133.40185 50.42087  1.000 42.11210  ? 130 VAL   M C   1 
ATOM   35446 O  O   . VAL   T  13 130 ? 10.21364  -133.52792 51.56061  1.000 43.70024  ? 130 VAL   M O   1 
ATOM   35447 C  CB  . VAL   T  13 130 ? 8.46934   -131.22356 50.20061  1.000 37.65683  ? 130 VAL   M CB  1 
ATOM   35448 C  CG1 . VAL   T  13 130 ? 9.02003   -130.70048 51.52072  1.000 34.10136  ? 130 VAL   M CG1 1 
ATOM   35449 C  CG2 . VAL   T  13 130 ? 9.30031   -130.71120 49.03331  1.000 37.68547  ? 130 VAL   M CG2 1 
ATOM   35450 N  N   . ASN   T  13 131 ? 10.43281  -133.80995 49.34824  1.000 41.57096  ? 131 ASN   M N   1 
ATOM   35451 C  CA  . ASN   T  13 131 ? 11.71426  -134.48981 49.49247  1.000 41.85063  ? 131 ASN   M CA  1 
ATOM   35452 C  C   . ASN   T  13 131 ? 12.79345  -133.76216 48.68540  1.000 45.42640  ? 131 ASN   M C   1 
ATOM   35453 O  O   . ASN   T  13 131 ? 12.57014  -132.68073 48.12364  1.000 44.20187  ? 131 ASN   M O   1 
ATOM   35454 C  CB  . ASN   T  13 131 ? 11.59856  -135.97064 49.11506  1.000 39.98026  ? 131 ASN   M CB  1 
ATOM   35455 C  CG  . ASN   T  13 131 ? 11.25715  -136.19531 47.64128  1.000 41.35041  ? 131 ASN   M CG  1 
ATOM   35456 O  OD1 . ASN   T  13 131 ? 11.20112  -135.26224 46.83629  1.000 42.77705  ? 131 ASN   M OD1 1 
ATOM   35457 N  ND2 . ASN   T  13 131 ? 11.04183  -137.45586 47.28344  1.000 38.92080  ? 131 ASN   M ND2 1 
ATOM   35458 N  N   . LEU   T  13 132 ? 13.97541  -134.38353 48.63311  1.000 39.46243  ? 132 LEU   M N   1 
ATOM   35459 C  CA  . LEU   T  13 132 ? 15.15468  -133.80597 47.99601  1.000 38.24276  ? 132 LEU   M CA  1 
ATOM   35460 C  C   . LEU   T  13 132 ? 14.97805  -133.57456 46.49956  1.000 41.02039  ? 132 LEU   M C   1 
ATOM   35461 O  O   . LEU   T  13 132 ? 15.80837  -132.88585 45.89419  1.000 47.00428  ? 132 LEU   M O   1 
ATOM   35462 C  CB  . LEU   T  13 132 ? 16.37116  -134.70557 48.24087  1.000 32.54938  ? 132 LEU   M CB  1 
ATOM   35463 C  CG  . LEU   T  13 132 ? 16.56736  -135.96003 47.37405  1.000 36.26505  ? 132 LEU   M CG  1 
ATOM   35464 C  CD1 . LEU   T  13 132 ? 17.85274  -136.68196 47.75999  1.000 32.83745  ? 132 LEU   M CD1 1 
ATOM   35465 C  CD2 . LEU   T  13 132 ? 15.38478  -136.91417 47.44982  1.000 29.62535  ? 132 LEU   M CD2 1 
ATOM   35466 N  N   . LEU   T  13 133 ? 13.93502  -134.13066 45.88861  1.000 39.18573  ? 133 LEU   M N   1 
ATOM   35467 C  CA  . LEU   T  13 133 ? 13.65914  -133.90320 44.47777  1.000 41.76966  ? 133 LEU   M CA  1 
ATOM   35468 C  C   . LEU   T  13 133 ? 12.71514  -132.73384 44.23451  1.000 48.16716  ? 133 LEU   M C   1 
ATOM   35469 O  O   . LEU   T  13 133 ? 12.52443  -132.34509 43.07732  1.000 47.32184  ? 133 LEU   M O   1 
ATOM   35470 C  CB  . LEU   T  13 133 ? 13.06123  -135.16418 43.84312  1.000 37.82992  ? 133 LEU   M CB  1 
ATOM   35471 C  CG  . LEU   T  13 133 ? 13.94936  -136.40422 43.73653  1.000 31.50572  ? 133 LEU   M CG  1 
ATOM   35472 C  CD1 . LEU   T  13 133 ? 13.18100  -137.53583 43.08841  1.000 22.92355  ? 133 LEU   M CD1 1 
ATOM   35473 C  CD2 . LEU   T  13 133 ? 15.20600  -136.09797 42.94634  1.000 37.13817  ? 133 LEU   M CD2 1 
ATOM   35474 N  N   . GLY   T  13 134 ? 12.12915  -132.16240 45.28468  1.000 49.06197  ? 134 GLY   M N   1 
ATOM   35475 C  CA  . GLY   T  13 134 ? 11.06977  -131.19060 45.11624  1.000 39.67944  ? 134 GLY   M CA  1 
ATOM   35476 C  C   . GLY   T  13 134 ? 9.69544   -131.78997 44.93193  1.000 39.94350  ? 134 GLY   M C   1 
ATOM   35477 O  O   . GLY   T  13 134 ? 8.74127   -131.04729 44.67328  1.000 40.40865  ? 134 GLY   M O   1 
ATOM   35478 N  N   . VAL   T  13 135 ? 9.56728   -133.11301 45.05447  1.000 43.42371  ? 135 VAL   M N   1 
ATOM   35479 C  CA  . VAL   T  13 135 ? 8.28098   -133.77729 44.89137  1.000 40.90711  ? 135 VAL   M CA  1 
ATOM   35480 C  C   . VAL   T  13 135 ? 7.39440   -133.47613 46.08870  1.000 38.41061  ? 135 VAL   M C   1 
ATOM   35481 O  O   . VAL   T  13 135 ? 7.83803   -133.53170 47.24145  1.000 48.99546  ? 135 VAL   M O   1 
ATOM   35482 C  CB  . VAL   T  13 135 ? 8.48340   -135.29246 44.72806  1.000 36.37778  ? 135 VAL   M CB  1 
ATOM   35483 C  CG1 . VAL   T  13 135 ? 7.14893   -135.99283 44.54073  1.000 39.03300  ? 135 VAL   M CG1 1 
ATOM   35484 C  CG2 . VAL   T  13 135 ? 9.41205   -135.57344 43.56939  1.000 36.23441  ? 135 VAL   M CG2 1 
ATOM   35485 N  N   . THR   T  13 136 ? 6.13105   -133.15784 45.82458  1.000 41.09594  ? 136 THR   M N   1 
ATOM   35486 C  CA  . THR   T  13 136 ? 5.17154   -132.87136 46.88053  1.000 45.79465  ? 136 THR   M CA  1 
ATOM   35487 C  C   . THR   T  13 136 ? 3.91690   -133.70311 46.66735  1.000 43.21008  ? 136 THR   M C   1 
ATOM   35488 O  O   . THR   T  13 136 ? 3.49694   -133.93091 45.52804  1.000 43.67531  ? 136 THR   M O   1 
ATOM   35489 C  CB  . THR   T  13 136 ? 4.79727   -131.37384 46.93290  1.000 38.20976  ? 136 THR   M CB  1 
ATOM   35490 O  OG1 . THR   T  13 136 ? 4.00628   -131.03077 45.78782  1.000 31.15880  ? 136 THR   M OG1 1 
ATOM   35491 C  CG2 . THR   T  13 136 ? 6.04666   -130.50242 46.96068  1.000 29.98215  ? 136 THR   M CG2 1 
ATOM   35492 N  N   . TYR   T  13 137 ? 3.33007   -134.16241 47.76979  1.000 38.32340  ? 137 TYR   M N   1 
ATOM   35493 C  CA  . TYR   T  13 137 ? 2.02941   -134.81477 47.72684  1.000 38.47391  ? 137 TYR   M CA  1 
ATOM   35494 C  C   . TYR   T  13 137 ? 1.40858   -134.76373 49.11508  1.000 43.73509  ? 137 TYR   M C   1 
ATOM   35495 O  O   . TYR   T  13 137 ? 2.08448   -134.48162 50.10901  1.000 31.62331  ? 137 TYR   M O   1 
ATOM   35496 C  CB  . TYR   T  13 137 ? 2.12408   -136.25840 47.21409  1.000 36.81296  ? 137 TYR   M CB  1 
ATOM   35497 C  CG  . TYR   T  13 137 ? 3.26051   -137.08782 47.77772  1.000 40.67775  ? 137 TYR   M CG  1 
ATOM   35498 C  CD1 . TYR   T  13 137 ? 3.14408   -137.72295 49.00863  1.000 41.13710  ? 137 TYR   M CD1 1 
ATOM   35499 C  CD2 . TYR   T  13 137 ? 4.43799   -137.26344 47.06048  1.000 39.23818  ? 137 TYR   M CD2 1 
ATOM   35500 C  CE1 . TYR   T  13 137 ? 4.17714   -138.49327 49.51648  1.000 37.64243  ? 137 TYR   M CE1 1 
ATOM   35501 C  CE2 . TYR   T  13 137 ? 5.47342   -138.03148 47.55989  1.000 35.03553  ? 137 TYR   M CE2 1 
ATOM   35502 C  CZ  . TYR   T  13 137 ? 5.33770   -138.64732 48.78379  1.000 35.40758  ? 137 TYR   M CZ  1 
ATOM   35503 O  OH  . TYR   T  13 137 ? 6.37542   -139.40868 49.27352  1.000 34.70185  ? 137 TYR   M OH  1 
ATOM   35504 N  N   . SER   T  13 138 ? 0.10332   -135.02959 49.16541  1.000 48.57891  ? 138 SER   M N   1 
ATOM   35505 C  CA  . SER   T  13 138 ? -0.65507  -134.95919 50.40495  1.000 42.75595  ? 138 SER   M CA  1 
ATOM   35506 C  C   . SER   T  13 138 ? -1.63013  -136.12470 50.47905  1.000 45.75797  ? 138 SER   M C   1 
ATOM   35507 O  O   . SER   T  13 138 ? -2.19636  -136.53846 49.46336  1.000 37.45434  ? 138 SER   M O   1 
ATOM   35508 C  CB  . SER   T  13 138 ? -1.41497  -133.63478 50.51664  1.000 38.97923  ? 138 SER   M CB  1 
ATOM   35509 O  OG  . SER   T  13 138 ? -1.69894  -133.32740 51.86749  1.000 44.45921  ? 138 SER   M OG  1 
ATOM   35510 N  N   . SER   T  13 139 ? -1.82659  -136.64135 51.68823  1.000 54.75599  ? 139 SER   M N   1 
ATOM   35511 C  CA  . SER   T  13 139 ? -2.69803  -137.78298 51.92798  1.000 47.22813  ? 139 SER   M CA  1 
ATOM   35512 C  C   . SER   T  13 139 ? -3.09270  -137.77009 53.39759  1.000 43.57077  ? 139 SER   M C   1 
ATOM   35513 O  O   . SER   T  13 139 ? -2.45152  -137.08537 54.20464  1.000 48.32539  ? 139 SER   M O   1 
ATOM   35514 C  CB  . SER   T  13 139 ? -1.99424  -139.10313 51.56075  1.000 42.45897  ? 139 SER   M CB  1 
ATOM   35515 O  OG  . SER   T  13 139 ? -2.91492  -140.06686 51.07562  1.000 47.41549  ? 139 SER   M OG  1 
ATOM   35516 N  N   . PRO   T  13 140 ? -4.16406  -138.47693 53.77356  1.000 36.25524  ? 140 PRO   M N   1 
ATOM   35517 C  CA  . PRO   T  13 140 ? -4.50315  -138.54658 55.20494  1.000 37.38742  ? 140 PRO   M CA  1 
ATOM   35518 C  C   . PRO   T  13 140 ? -3.38834  -139.13774 56.04726  1.000 43.75962  ? 140 PRO   M C   1 
ATOM   35519 O  O   . PRO   T  13 140 ? -3.24318  -138.77423 57.22167  1.000 46.06858  ? 140 PRO   M O   1 
ATOM   35520 C  CB  . PRO   T  13 140 ? -5.76178  -139.42481 55.22601  1.000 33.93433  ? 140 PRO   M CB  1 
ATOM   35521 C  CG  . PRO   T  13 140 ? -6.37562  -139.22817 53.88715  1.000 28.41480  ? 140 PRO   M CG  1 
ATOM   35522 C  CD  . PRO   T  13 140 ? -5.23223  -139.04061 52.92633  1.000 29.45372  ? 140 PRO   M CD  1 
ATOM   35523 N  N   . THR   T  13 141 ? -2.58974  -140.03283 55.47467  1.000 46.87316  ? 141 THR   M N   1 
ATOM   35524 C  CA  . THR   T  13 141 ? -1.40717  -140.57635 56.11958  1.000 43.44534  ? 141 THR   M CA  1 
ATOM   35525 C  C   . THR   T  13 141 ? -0.18057  -140.23684 55.28537  1.000 42.93743  ? 141 THR   M C   1 
ATOM   35526 O  O   . THR   T  13 141 ? -0.24169  -140.18524 54.05199  1.000 46.02488  ? 141 THR   M O   1 
ATOM   35527 C  CB  . THR   T  13 141 ? -1.51375  -142.09484 56.29629  1.000 41.25222  ? 141 THR   M CB  1 
ATOM   35528 O  OG1 . THR   T  13 141 ? -1.76453  -142.71145 55.02655  1.000 45.59054  ? 141 THR   M OG1 1 
ATOM   35529 C  CG2 . THR   T  13 141 ? -2.64319  -142.42600 57.24097  1.000 40.90901  ? 141 THR   M CG2 1 
ATOM   35530 N  N   . LEU   T  13 142 ? 0.93790   -140.00586 55.96741  1.000 35.37582  ? 142 LEU   M N   1 
ATOM   35531 C  CA  . LEU   T  13 142 ? 2.17539   -139.64744 55.28867  1.000 36.67782  ? 142 LEU   M CA  1 
ATOM   35532 C  C   . LEU   T  13 142 ? 3.35201   -140.22598 56.05431  1.000 39.54897  ? 142 LEU   M C   1 
ATOM   35533 O  O   . LEU   T  13 142 ? 3.47266   -140.01261 57.26364  1.000 40.28823  ? 142 LEU   M O   1 
ATOM   35534 C  CB  . LEU   T  13 142 ? 2.32283   -138.12691 55.16598  1.000 43.64403  ? 142 LEU   M CB  1 
ATOM   35535 C  CG  . LEU   T  13 142 ? 1.60475   -137.46119 53.99367  1.000 41.98692  ? 142 LEU   M CG  1 
ATOM   35536 C  CD1 . LEU   T  13 142 ? 1.63377   -135.96159 54.15947  1.000 41.19418  ? 142 LEU   M CD1 1 
ATOM   35537 C  CD2 . LEU   T  13 142 ? 2.24897   -137.86030 52.67833  1.000 40.15681  ? 142 LEU   M CD2 1 
ATOM   35538 N  N   . ALA   T  13 143 ? 4.22195   -140.94212 55.34799  1.000 39.20517  ? 143 ALA   M N   1 
ATOM   35539 C  CA  . ALA   T  13 143 ? 5.41520   -141.50534 55.95770  1.000 40.69628  ? 143 ALA   M CA  1 
ATOM   35540 C  C   . ALA   T  13 143 ? 6.56653   -141.46471 54.96514  1.000 38.83425  ? 143 ALA   M C   1 
ATOM   35541 O  O   . ALA   T  13 143 ? 6.36256   -141.49070 53.74792  1.000 40.74382  ? 143 ALA   M O   1 
ATOM   35542 C  CB  . ALA   T  13 143 ? 5.18036   -142.94062 56.43835  1.000 41.46386  ? 143 ALA   M CB  1 
ATOM   35543 N  N   . THR   T  13 144 ? 7.77984   -141.39846 55.50425  1.000 40.08114  ? 144 THR   M N   1 
ATOM   35544 C  CA  . THR   T  13 144 ? 9.00433   -141.37031 54.72074  1.000 43.75763  ? 144 THR   M CA  1 
ATOM   35545 C  C   . THR   T  13 144 ? 9.79842   -142.64733 54.96156  1.000 42.24705  ? 144 THR   M C   1 
ATOM   35546 O  O   . THR   T  13 144 ? 9.70349   -143.26317 56.02685  1.000 45.07484  ? 144 THR   M O   1 
ATOM   35547 C  CB  . THR   T  13 144 ? 9.86715   -140.15254 55.08020  1.000 46.22251  ? 144 THR   M CB  1 
ATOM   35548 O  OG1 . THR   T  13 144 ? 10.48501  -140.35314 56.35951  1.000 31.96172  ? 144 THR   M OG1 1 
ATOM   35549 C  CG2 . THR   T  13 144 ? 9.01540   -138.89429 55.13464  1.000 35.46260  ? 144 THR   M CG2 1 
ATOM   35550 N  N   . GLY   T  13 145 ? 10.57898  -143.04099 53.95778  1.000 40.41687  ? 145 GLY   M N   1 
ATOM   35551 C  CA  . GLY   T  13 145 ? 11.43926  -144.20378 54.10258  1.000 41.96696  ? 145 GLY   M CA  1 
ATOM   35552 C  C   . GLY   T  13 145 ? 10.65416  -145.46097 54.41675  1.000 41.64377  ? 145 GLY   M C   1 
ATOM   35553 O  O   . GLY   T  13 145 ? 9.57759   -145.70801 53.85913  1.000 42.84409  ? 145 GLY   M O   1 
ATOM   35554 N  N   . PHE   T  13 146 ? 11.19476  -146.26359 55.34279  1.000 38.67477  ? 146 PHE   M N   1 
ATOM   35555 C  CA  . PHE   T  13 146 ? 10.56222  -147.53135 55.70168  1.000 45.22934  ? 146 PHE   M CA  1 
ATOM   35556 C  C   . PHE   T  13 146 ? 9.13205   -147.33959 56.18111  1.000 44.22875  ? 146 PHE   M C   1 
ATOM   35557 O  O   . PHE   T  13 146 ? 8.28808   -148.21991 55.97081  1.000 51.18919  ? 146 PHE   M O   1 
ATOM   35558 C  CB  . PHE   T  13 146 ? 11.37733  -148.25352 56.77613  1.000 36.62156  ? 146 PHE   M CB  1 
ATOM   35559 C  CG  . PHE   T  13 146 ? 12.42095  -149.17689 56.22230  1.000 37.51936  ? 146 PHE   M CG  1 
ATOM   35560 C  CD1 . PHE   T  13 146 ? 12.05541  -150.28516 55.47661  1.000 38.33292  ? 146 PHE   M CD1 1 
ATOM   35561 C  CD2 . PHE   T  13 146 ? 13.76572  -148.94078 56.44795  1.000 43.26711  ? 146 PHE   M CD2 1 
ATOM   35562 C  CE1 . PHE   T  13 146 ? 13.01281  -151.14061 54.96150  1.000 43.77087  ? 146 PHE   M CE1 1 
ATOM   35563 C  CE2 . PHE   T  13 146 ? 14.72897  -149.79275 55.93670  1.000 46.28492  ? 146 PHE   M CE2 1 
ATOM   35564 C  CZ  . PHE   T  13 146 ? 14.35180  -150.89436 55.19245  1.000 43.42857  ? 146 PHE   M CZ  1 
ATOM   35565 N  N   . GLY   T  13 147 ? 8.84351   -146.20913 56.82994  1.000 35.05377  ? 147 GLY   M N   1 
ATOM   35566 C  CA  . GLY   T  13 147 ? 7.47500   -145.92843 57.23387  1.000 37.12357  ? 147 GLY   M CA  1 
ATOM   35567 C  C   . GLY   T  13 147 ? 6.50492   -146.00918 56.07433  1.000 40.74355  ? 147 GLY   M C   1 
ATOM   35568 O  O   . GLY   T  13 147 ? 5.43900   -146.62149 56.17981  1.000 44.63513  ? 147 GLY   M O   1 
ATOM   35569 N  N   . ALA   T  13 148 ? 6.88016   -145.41704 54.93489  1.000 40.19154  ? 148 ALA   M N   1 
ATOM   35570 C  CA  . ALA   T  13 148 ? 6.02936   -145.46593 53.74920  1.000 41.72398  ? 148 ALA   M CA  1 
ATOM   35571 C  C   . ALA   T  13 148 ? 5.67080   -146.89582 53.36987  1.000 44.89183  ? 148 ALA   M C   1 
ATOM   35572 O  O   . ALA   T  13 148 ? 4.58774   -147.14264 52.82643  1.000 50.18860  ? 148 ALA   M O   1 
ATOM   35573 C  CB  . ALA   T  13 148 ? 6.71992   -144.76842 52.57794  1.000 39.54801  ? 148 ALA   M CB  1 
ATOM   35574 N  N   . HIS   T  13 149 ? 6.55466   -147.84841 53.65633  1.000 44.59650  ? 149 HIS   M N   1 
ATOM   35575 C  CA  . HIS   T  13 149 ? 6.28747   -149.24163 53.33601  1.000 43.25213  ? 149 HIS   M CA  1 
ATOM   35576 C  C   . HIS   T  13 149 ? 5.55682   -149.97538 54.44847  1.000 40.95269  ? 149 HIS   M C   1 
ATOM   35577 O  O   . HIS   T  13 149 ? 4.85704   -150.95550 54.17192  1.000 43.88415  ? 149 HIS   M O   1 
ATOM   35578 C  CB  . HIS   T  13 149 ? 7.59579   -149.96761 53.02475  1.000 38.39625  ? 149 HIS   M CB  1 
ATOM   35579 C  CG  . HIS   T  13 149 ? 8.35416   -149.37489 51.88049  1.000 43.43036  ? 149 HIS   M CG  1 
ATOM   35580 N  ND1 . HIS   T  13 149 ? 7.82070   -149.26052 50.61486  1.000 46.11889  ? 149 HIS   M ND1 1 
ATOM   35581 C  CD2 . HIS   T  13 149 ? 9.60675   -148.86717 51.80862  1.000 42.17159  ? 149 HIS   M CD2 1 
ATOM   35582 C  CE1 . HIS   T  13 149 ? 8.71146   -148.70618 49.81274  1.000 41.72286  ? 149 HIS   M CE1 1 
ATOM   35583 N  NE2 . HIS   T  13 149 ? 9.80432   -148.45892 50.51197  1.000 42.06665  ? 149 HIS   M NE2 1 
ATOM   35584 N  N   . MET   T  13 150 ? 5.69122   -149.53036 55.69384  1.000 37.24038  ? 150 MET   M N   1 
ATOM   35585 C  CA  . MET   T  13 150 ? 5.11526   -150.27100 56.80945  1.000 33.41931  ? 150 MET   M CA  1 
ATOM   35586 C  C   . MET   T  13 150 ? 4.14713   -149.45660 57.64973  1.000 43.66131  ? 150 MET   M C   1 
ATOM   35587 O  O   . MET   T  13 150 ? 3.10457   -149.97968 58.05293  1.000 42.84445  ? 150 MET   M O   1 
ATOM   35588 C  CB  . MET   T  13 150 ? 6.23199   -150.83033 57.70090  1.000 32.76176  ? 150 MET   M CB  1 
ATOM   35589 C  CG  . MET   T  13 150 ? 6.96477   -152.00705 57.07011  1.000 42.28553  ? 150 MET   M CG  1 
ATOM   35590 S  SD  . MET   T  13 150 ? 7.97571   -152.95452 58.22310  1.000 47.31408  ? 150 MET   M SD  1 
ATOM   35591 C  CE  . MET   T  13 150 ? 9.39817   -151.88167 58.37237  1.000 50.60845  ? 150 MET   M CE  1 
ATOM   35592 N  N   . ALA   T  13 151 ? 4.45288   -148.18543 57.91852  1.000 47.24689  ? 151 ALA   M N   1 
ATOM   35593 C  CA  . ALA   T  13 151 ? 3.54222   -147.35764 58.70331  1.000 39.54130  ? 151 ALA   M CA  1 
ATOM   35594 C  C   . ALA   T  13 151 ? 2.26830   -147.04809 57.92530  1.000 42.40263  ? 151 ALA   M C   1 
ATOM   35595 O  O   . ALA   T  13 151 ? 1.16033   -147.15457 58.46415  1.000 43.14025  ? 151 ALA   M O   1 
ATOM   35596 C  CB  . ALA   T  13 151 ? 4.24126   -146.06813 59.13137  1.000 41.07305  ? 151 ALA   M CB  1 
ATOM   35597 N  N   . ASN   T  13 152 ? 2.40565   -146.66385 56.65449  1.000 40.90146  ? 152 ASN   M N   1 
ATOM   35598 C  CA  . ASN   T  13 152 ? 1.22904   -146.33058 55.85232  1.000 42.53969  ? 152 ASN   M CA  1 
ATOM   35599 C  C   . ASN   T  13 152 ? 0.22647   -147.47382 55.76780  1.000 41.31766  ? 152 ASN   M C   1 
ATOM   35600 O  O   . ASN   T  13 152 ? -0.97054  -147.22477 55.99000  1.000 37.48579  ? 152 ASN   M O   1 
ATOM   35601 C  CB  . ASN   T  13 152 ? 1.66001   -145.86087 54.45728  1.000 43.44204  ? 152 ASN   M CB  1 
ATOM   35602 C  CG  . ASN   T  13 152 ? 1.99759   -144.38273 54.41616  1.000 43.49132  ? 152 ASN   M CG  1 
ATOM   35603 O  OD1 . ASN   T  13 152 ? 1.42517   -143.57950 55.15618  1.000 34.91736  ? 152 ASN   M OD1 1 
ATOM   35604 N  ND2 . ASN   T  13 152 ? 2.92819   -144.01488 53.54340  1.000 47.92519  ? 152 ASN   M ND2 1 
ATOM   35605 N  N   . PRO   T  13 153 ? 0.61497   -148.72155 55.46339  1.000 44.65896  ? 153 PRO   M N   1 
ATOM   35606 C  CA  . PRO   T  13 153 ? -0.38943  -149.80056 55.44174  1.000 41.06577  ? 153 PRO   M CA  1 
ATOM   35607 C  C   . PRO   T  13 153 ? -1.18587  -149.92340 56.73012  1.000 41.10795  ? 153 PRO   M C   1 
ATOM   35608 O  O   . PRO   T  13 153 ? -2.39952  -150.15923 56.68094  1.000 42.23679  ? 153 PRO   M O   1 
ATOM   35609 C  CB  . PRO   T  13 153 ? 0.45840   -151.04939 55.17336  1.000 43.50234  ? 153 PRO   M CB  1 
ATOM   35610 C  CG  . PRO   T  13 153 ? 1.61339   -150.54076 54.40022  1.000 48.16463  ? 153 PRO   M CG  1 
ATOM   35611 C  CD  . PRO   T  13 153 ? 1.93073   -149.20461 55.00200  1.000 39.86528  ? 153 PRO   M CD  1 
ATOM   35612 N  N   . LEU   T  13 154 ? -0.53939  -149.75760 57.88516  1.000 38.76985  ? 154 LEU   M N   1 
ATOM   35613 C  CA  . LEU   T  13 154 ? -1.26792  -149.80167 59.14837  1.000 35.61293  ? 154 LEU   M CA  1 
ATOM   35614 C  C   . LEU   T  13 154 ? -2.13663  -148.56234 59.31940  1.000 42.76003  ? 154 LEU   M C   1 
ATOM   35615 O  O   . LEU   T  13 154 ? -3.35015  -148.66680 59.54005  1.000 44.01550  ? 154 LEU   M O   1 
ATOM   35616 C  CB  . LEU   T  13 154 ? -0.28749  -149.94067 60.31310  1.000 36.85215  ? 154 LEU   M CB  1 
ATOM   35617 C  CG  . LEU   T  13 154 ? 0.66342   -151.13861 60.24844  1.000 36.93655  ? 154 LEU   M CG  1 
ATOM   35618 C  CD1 . LEU   T  13 154 ? 1.59225   -151.16469 61.44971  1.000 34.87276  ? 154 LEU   M CD1 1 
ATOM   35619 C  CD2 . LEU   T  13 154 ? -0.12310  -152.43275 60.15059  1.000 37.96400  ? 154 LEU   M CD2 1 
ATOM   35620 N  N   . LEU   T  13 155 ? -1.52984  -147.37621 59.19848  1.000 45.83780  ? 155 LEU   M N   1 
ATOM   35621 C  CA  . LEU   T  13 155 ? -2.26009  -146.12990 59.41044  1.000 45.89932  ? 155 LEU   M CA  1 
ATOM   35622 C  C   . LEU   T  13 155 ? -3.41100  -145.96798 58.42628  1.000 42.45930  ? 155 LEU   M C   1 
ATOM   35623 O  O   . LEU   T  13 155 ? -4.41622  -145.32545 58.75103  1.000 46.18634  ? 155 LEU   M O   1 
ATOM   35624 C  CB  . LEU   T  13 155 ? -1.30904  -144.93811 59.30110  1.000 42.64036  ? 155 LEU   M CB  1 
ATOM   35625 C  CG  . LEU   T  13 155 ? -0.11131  -144.88081 60.24803  1.000 43.47575  ? 155 LEU   M CG  1 
ATOM   35626 C  CD1 . LEU   T  13 155 ? 0.73713   -143.65621 59.94615  1.000 43.36987  ? 155 LEU   M CD1 1 
ATOM   35627 C  CD2 . LEU   T  13 155 ? -0.56470  -144.87965 61.69460  1.000 45.59120  ? 155 LEU   M CD2 1 
ATOM   35628 N  N   . ARG   T  13 156 ? -3.28716  -146.53256 57.22291  1.000 37.90368  ? 156 ARG   M N   1 
ATOM   35629 C  CA  . ARG   T  13 156 ? -4.36549  -146.41598 56.24888  1.000 43.68386  ? 156 ARG   M CA  1 
ATOM   35630 C  C   . ARG   T  13 156 ? -5.55498  -147.29711 56.59612  1.000 43.71435  ? 156 ARG   M C   1 
ATOM   35631 O  O   . ARG   T  13 156 ? -6.65200  -147.06277 56.07796  1.000 42.63512  ? 156 ARG   M O   1 
ATOM   35632 C  CB  . ARG   T  13 156 ? -3.86404  -146.75531 54.84481  1.000 41.01012  ? 156 ARG   M CB  1 
ATOM   35633 C  CG  . ARG   T  13 156 ? -2.98535  -145.68156 54.23062  1.000 36.47492  ? 156 ARG   M CG  1 
ATOM   35634 C  CD  . ARG   T  13 156 ? -2.33433  -146.16695 52.95170  1.000 40.07954  ? 156 ARG   M CD  1 
ATOM   35635 N  NE  . ARG   T  13 156 ? -1.32134  -145.23357 52.47612  1.000 41.55839  ? 156 ARG   M NE  1 
ATOM   35636 C  CZ  . ARG   T  13 156 ? -0.59578  -145.40939 51.38075  1.000 38.55799  ? 156 ARG   M CZ  1 
ATOM   35637 N  NH1 . ARG   T  13 156 ? -0.75172  -146.47451 50.61196  1.000 40.02402  ? 156 ARG   M NH1 1 
ATOM   35638 N  NH2 . ARG   T  13 156 ? 0.31012   -144.49419 51.04928  1.000 44.49160  ? 156 ARG   M NH2 1 
ATOM   35639 N  N   . LYS   T  13 157 ? -5.37299  -148.30195 57.45283  1.000 45.86862  ? 157 LYS   M N   1 
ATOM   35640 C  CA  . LYS   T  13 157 ? -6.51527  -149.09545 57.88440  1.000 49.79292  ? 157 LYS   M CA  1 
ATOM   35641 C  C   . LYS   T  13 157 ? -7.37831  -148.35499 58.89770  1.000 50.22659  ? 157 LYS   M C   1 
ATOM   35642 O  O   . LYS   T  13 157 ? -8.43698  -148.86498 59.27986  1.000 55.32158  ? 157 LYS   M O   1 
ATOM   35643 C  CB  . LYS   T  13 157 ? -6.04959  -150.44048 58.45325  1.000 49.14004  ? 157 LYS   M CB  1 
ATOM   35644 C  CG  . LYS   T  13 157 ? -7.09199  -151.54807 58.31794  1.000 56.96592  ? 157 LYS   M CG  1 
ATOM   35645 C  CD  . LYS   T  13 157 ? -6.46979  -152.93750 58.29698  1.000 61.35827  ? 157 LYS   M CD  1 
ATOM   35646 C  CE  . LYS   T  13 157 ? -5.86572  -153.30750 59.64077  1.000 67.84432  ? 157 LYS   M CE  1 
ATOM   35647 N  NZ  . LYS   T  13 157 ? -5.42934  -154.73338 59.67481  1.000 62.91244  ? 157 LYS   M NZ  1 
ATOM   35648 N  N   . VAL   T  13 158 ? -6.95693  -147.16894 59.32556  1.000 52.95993  ? 158 VAL   M N   1 
ATOM   35649 C  CA  . VAL   T  13 158 ? -7.76645  -146.29151 60.16580  1.000 45.85434  ? 158 VAL   M CA  1 
ATOM   35650 C  C   . VAL   T  13 158 ? -8.41977  -145.18545 59.34677  1.000 49.89686  ? 158 VAL   M C   1 
ATOM   35651 O  O   . VAL   T  13 158 ? -9.61988  -144.94062 59.46939  1.000 54.73755  ? 158 VAL   M O   1 
ATOM   35652 C  CB  . VAL   T  13 158 ? -6.91364  -145.70510 61.31300  1.000 44.27249  ? 158 VAL   M CB  1 
ATOM   35653 C  CG1 . VAL   T  13 158 ? -7.73644  -144.72766 62.13644  1.000 54.23423  ? 158 VAL   M CG1 1 
ATOM   35654 C  CG2 . VAL   T  13 158 ? -6.36995  -146.81388 62.19195  1.000 36.76068  ? 158 VAL   M CG2 1 
ATOM   35655 N  N   . VAL   T  13 159 ? -7.64430  -144.50339 58.50777  1.000 51.11821  ? 159 VAL   M N   1 
ATOM   35656 C  CA  . VAL   T  13 159 ? -8.15425  -143.43465 57.64502  1.000 55.64282  ? 159 VAL   M CA  1 
ATOM   35657 C  C   . VAL   T  13 159 ? -7.84019  -143.83352 56.20631  1.000 45.79022  ? 159 VAL   M C   1 
ATOM   35658 O  O   . VAL   T  13 159 ? -6.77629  -143.52568 55.66007  1.000 41.47162  ? 159 VAL   M O   1 
ATOM   35659 C  CB  . VAL   T  13 159 ? -7.57076  -142.06284 57.99689  1.000 52.48816  ? 159 VAL   M CB  1 
ATOM   35660 C  CG1 . VAL   T  13 159 ? -8.22780  -141.52354 59.25132  1.000 53.55553  ? 159 VAL   M CG1 1 
ATOM   35661 C  CG2 . VAL   T  13 159 ? -6.06949  -142.14653 58.20371  1.000 54.93610  ? 159 VAL   M CG2 1 
ATOM   35662 N  N   . ASP   T  13 160 ? -8.78164  -144.52880 55.56872  1.000 47.63527  ? 160 ASP   M N   1 
ATOM   35663 C  CA  . ASP   T  13 160 ? -8.55363  -144.99298 54.20622  1.000 57.96857  ? 160 ASP   M CA  1 
ATOM   35664 C  C   . ASP   T  13 160 ? -8.88667  -143.91892 53.18130  1.000 54.47131  ? 160 ASP   M C   1 
ATOM   35665 O  O   . ASP   T  13 160 ? -8.31723  -143.91274 52.08423  1.000 57.01635  ? 160 ASP   M O   1 
ATOM   35666 C  CB  . ASP   T  13 160 ? -9.37338  -146.25548 53.93597  1.000 58.22906  ? 160 ASP   M CB  1 
ATOM   35667 C  CG  . ASP   T  13 160 ? -8.74233  -147.14154 52.88403  1.000 59.33724  ? 160 ASP   M CG  1 
ATOM   35668 O  OD1 . ASP   T  13 160 ? -7.51706  -147.02472 52.66959  1.000 58.39704  ? 160 ASP   M OD1 1 
ATOM   35669 O  OD2 . ASP   T  13 160 ? -9.47031  -147.94725 52.26628  1.000 66.36897  ? 160 ASP   M OD2 1 
ATOM   35670 N  N   . ARG   T  13 161 ? -9.79805  -143.01298 53.51734  1.000 56.27995  ? 161 ARG   M N   1 
ATOM   35671 C  CA  . ARG   T  13 161 ? -10.14140 -141.89693 52.65161  1.000 62.52506  ? 161 ARG   M CA  1 
ATOM   35672 C  C   . ARG   T  13 161 ? -10.45918 -140.69587 53.53283  1.000 61.14935  ? 161 ARG   M C   1 
ATOM   35673 O  O   . ARG   T  13 161 ? -10.41616 -140.77564 54.76419  1.000 59.53321  ? 161 ARG   M O   1 
ATOM   35674 C  CB  . ARG   T  13 161 ? -11.30326 -142.26150 51.72232  1.000 64.86682  ? 161 ARG   M CB  1 
ATOM   35675 C  CG  . ARG   T  13 161 ? -12.37585 -143.10691 52.38486  1.000 65.03366  ? 161 ARG   M CG  1 
ATOM   35676 C  CD  . ARG   T  13 161 ? -13.51179 -143.44512 51.42706  1.000 63.18762  ? 161 ARG   M CD  1 
ATOM   35677 N  NE  . ARG   T  13 161 ? -13.06396 -144.18016 50.24889  1.000 70.17990  ? 161 ARG   M NE  1 
ATOM   35678 C  CZ  . ARG   T  13 161 ? -12.78992 -145.47868 50.22917  1.000 76.73302  ? 161 ARG   M CZ  1 
ATOM   35679 N  NH1 . ARG   T  13 161 ? -12.85373 -146.21784 51.32587  1.000 65.96064  ? 161 ARG   M NH1 1 
ATOM   35680 N  NH2 . ARG   T  13 161 ? -12.44200 -146.05072 49.07979  1.000 71.46825  ? 161 ARG   M NH2 1 
ATOM   35681 N  N   . GLU   T  13 162 ? -10.77128 -139.56952 52.88831  1.000 65.10817  ? 162 GLU   M N   1 
ATOM   35682 C  CA  . GLU   T  13 162 ? -11.04347 -138.34444 53.63314  1.000 58.59022  ? 162 GLU   M CA  1 
ATOM   35683 C  C   . GLU   T  13 162 ? -12.22206 -138.52100 54.58323  1.000 57.77054  ? 162 GLU   M C   1 
ATOM   35684 O  O   . GLU   T  13 162 ? -12.22451 -137.96681 55.68880  1.000 52.96095  ? 162 GLU   M O   1 
ATOM   35685 C  CB  . GLU   T  13 162 ? -11.29896 -137.19138 52.66175  1.000 58.30109  ? 162 GLU   M CB  1 
ATOM   35686 C  CG  . GLU   T  13 162 ? -10.03674 -136.51219 52.15528  1.000 54.57938  ? 162 GLU   M CG  1 
ATOM   35687 C  CD  . GLU   T  13 162 ? -9.61217  -135.34695 53.03162  1.000 77.46272  ? 162 GLU   M CD  1 
ATOM   35688 O  OE1 . GLU   T  13 162 ? -10.49219 -134.73274 53.67297  1.000 75.54382  ? 162 GLU   M OE1 1 
ATOM   35689 O  OE2 . GLU   T  13 162 ? -8.40031  -135.04432 53.08030  1.000 87.30062  ? 162 GLU   M OE2 1 
ATOM   35690 N  N   . SER   T  13 163 ? -13.22273 -139.30929 54.17935  1.000 55.24220  ? 163 SER   M N   1 
ATOM   35691 C  CA  . SER   T  13 163 ? -14.42908 -139.46745 54.98478  1.000 54.91068  ? 163 SER   M CA  1 
ATOM   35692 C  C   . SER   T  13 163 ? -14.14953 -140.09087 56.34686  1.000 59.90349  ? 163 SER   M C   1 
ATOM   35693 O  O   . SER   T  13 163 ? -14.94117 -139.90194 57.27676  1.000 62.06624  ? 163 SER   M O   1 
ATOM   35694 C  CB  . SER   T  13 163 ? -15.45358 -140.31482 54.22997  1.000 54.94595  ? 163 SER   M CB  1 
ATOM   35695 O  OG  . SER   T  13 163 ? -14.99585 -141.64635 54.08161  1.000 62.94181  ? 163 SER   M OG  1 
ATOM   35696 N  N   . ASP   T  13 164 ? -13.04994 -140.82713 56.48932  1.000 53.88321  ? 164 ASP   M N   1 
ATOM   35697 C  CA  . ASP   T  13 164 ? -12.72069 -141.44464 57.76518  1.000 49.32320  ? 164 ASP   M CA  1 
ATOM   35698 C  C   . ASP   T  13 164 ? -12.09057 -140.47243 58.75155  1.000 53.29394  ? 164 ASP   M C   1 
ATOM   35699 O  O   . ASP   T  13 164 ? -12.01629 -140.79069 59.94343  1.000 55.06319  ? 164 ASP   M O   1 
ATOM   35700 C  CB  . ASP   T  13 164 ? -11.78016 -142.63130 57.54483  1.000 58.41265  ? 164 ASP   M CB  1 
ATOM   35701 C  CG  . ASP   T  13 164 ? -12.41420 -143.72816 56.71450  1.000 57.10799  ? 164 ASP   M CG  1 
ATOM   35702 O  OD1 . ASP   T  13 164 ? -13.62995 -143.63745 56.44239  1.000 63.39754  ? 164 ASP   M OD1 1 
ATOM   35703 O  OD2 . ASP   T  13 164 ? -11.69794 -144.67625 56.33060  1.000 49.39269  ? 164 ASP   M OD2 1 
ATOM   35704 N  N   . ILE   T  13 165 ? -11.64428 -139.30104 58.29168  1.000 55.68968  ? 165 ILE   M N   1 
ATOM   35705 C  CA  . ILE   T  13 165 ? -10.96724 -138.36325 59.19054  1.000 54.90566  ? 165 ILE   M CA  1 
ATOM   35706 C  C   . ILE   T  13 165 ? -11.87450 -137.87710 60.31537  1.000 54.93010  ? 165 ILE   M C   1 
ATOM   35707 O  O   . ILE   T  13 165 ? -11.43266 -137.87767 61.47641  1.000 55.06811  ? 165 ILE   M O   1 
ATOM   35708 C  CB  . ILE   T  13 165 ? -10.35304 -137.20475 58.38111  1.000 45.25809  ? 165 ILE   M CB  1 
ATOM   35709 C  CG1 . ILE   T  13 165 ? -9.36884  -137.74725 57.34420  1.000 48.02696  ? 165 ILE   M CG1 1 
ATOM   35710 C  CG2 . ILE   T  13 165 ? -9.66371  -136.22605 59.31163  1.000 49.28143  ? 165 ILE   M CG2 1 
ATOM   35711 C  CD1 . ILE   T  13 165 ? -8.61784  -136.67463 56.59062  1.000 44.63982  ? 165 ILE   M CD1 1 
ATOM   35712 N  N   . PRO   T  13 166 ? -13.11973 -137.45047 60.06542  1.000 51.29410  ? 166 PRO   M N   1 
ATOM   35713 C  CA  . PRO   T  13 166 ? -13.97541 -137.04095 61.19226  1.000 52.68041  ? 166 PRO   M CA  1 
ATOM   35714 C  C   . PRO   T  13 166 ? -14.26947 -138.16322 62.17300  1.000 59.33631  ? 166 PRO   M C   1 
ATOM   35715 O  O   . PRO   T  13 166 ? -14.43949 -137.90036 63.37056  1.000 59.57437  ? 166 PRO   M O   1 
ATOM   35716 C  CB  . PRO   T  13 166 ? -15.25550 -136.55294 60.49902  1.000 56.00775  ? 166 PRO   M CB  1 
ATOM   35717 C  CG  . PRO   T  13 166 ? -14.83151 -136.19993 59.12384  1.000 47.49883  ? 166 PRO   M CG  1 
ATOM   35718 C  CD  . PRO   T  13 166 ? -13.78337 -137.20035 58.77278  1.000 46.41395  ? 166 PRO   M CD  1 
ATOM   35719 N  N   . LYS   T  13 167 ? -14.33256 -139.40987 61.70345  1.000 56.79889  ? 167 LYS   M N   1 
ATOM   35720 C  CA  . LYS   T  13 167 ? -14.64083 -140.53380 62.57786  1.000 55.61448  ? 167 LYS   M CA  1 
ATOM   35721 C  C   . LYS   T  13 167 ? -13.47848 -140.92013 63.48362  1.000 55.14388  ? 167 LYS   M C   1 
ATOM   35722 O  O   . LYS   T  13 167 ? -13.69224 -141.65477 64.45369  1.000 61.22669  ? 167 LYS   M O   1 
ATOM   35723 C  CB  . LYS   T  13 167 ? -15.06076 -141.74058 61.73695  1.000 54.16157  ? 167 LYS   M CB  1 
ATOM   35724 C  CG  . LYS   T  13 167 ? -16.18007 -141.44921 60.75041  1.000 47.01426  ? 167 LYS   M CG  1 
ATOM   35725 C  CD  . LYS   T  13 167 ? -16.33747 -142.58126 59.74962  1.000 46.46841  ? 167 LYS   M CD  1 
ATOM   35726 C  CE  . LYS   T  13 167 ? -17.47571 -142.30621 58.78278  1.000 57.20670  ? 167 LYS   M CE  1 
ATOM   35727 N  NZ  . LYS   T  13 167 ? -17.61398 -143.37676 57.75847  1.000 62.29945  ? 167 LYS   M NZ  1 
ATOM   35728 N  N   . THR   T  13 168 ? -12.26861 -140.44307 63.20329  1.000 54.50478  ? 168 THR   M N   1 
ATOM   35729 C  CA  . THR   T  13 168 ? -11.07907 -140.86492 63.93124  1.000 55.64208  ? 168 THR   M CA  1 
ATOM   35730 C  C   . THR   T  13 168 ? -10.82308 -139.94439 65.11720  1.000 58.12064  ? 168 THR   M C   1 
ATOM   35731 O  O   . THR   T  13 168 ? -10.71391 -138.72614 64.95325  1.000 58.12761  ? 168 THR   M O   1 
ATOM   35732 C  CB  . THR   T  13 168 ? -9.86248  -140.87391 63.00597  1.000 51.68372  ? 168 THR   M CB  1 
ATOM   35733 O  OG1 . THR   T  13 168 ? -10.15130 -141.66727 61.84942  1.000 57.85523  ? 168 THR   M OG1 1 
ATOM   35734 C  CG2 . THR   T  13 168 ? -8.64776  -141.44948 63.72219  1.000 51.20771  ? 168 THR   M CG2 1 
ATOM   35735 N  N   . THR   T  13 169 ? -10.71828 -140.53050 66.30483  1.000 66.03159  ? 169 THR   M N   1 
ATOM   35736 C  CA  . THR   T  13 169 ? -10.40850 -139.77340 67.50685  1.000 57.05817  ? 169 THR   M CA  1 
ATOM   35737 C  C   . THR   T  13 169 ? -8.89761  -139.66742 67.68718  1.000 56.04277  ? 169 THR   M C   1 
ATOM   35738 O  O   . THR   T  13 169 ? -8.11801  -140.38764 67.05819  1.000 57.67031  ? 169 THR   M O   1 
ATOM   35739 C  CB  . THR   T  13 169 ? -11.03645 -140.42505 68.74093  1.000 59.01914  ? 169 THR   M CB  1 
ATOM   35740 O  OG1 . THR   T  13 169 ? -10.17053 -141.45355 69.23596  1.000 56.49707  ? 169 THR   M OG1 1 
ATOM   35741 C  CG2 . THR   T  13 169 ? -12.38469 -141.03858 68.38942  1.000 60.68135  ? 169 THR   M CG2 1 
ATOM   35742 N  N   . VAL   T  13 170 ? -8.48942  -138.75048 68.56637  1.000 56.43048  ? 170 VAL   M N   1 
ATOM   35743 C  CA  . VAL   T  13 170 ? -7.06491  -138.55302 68.81082  1.000 56.20399  ? 170 VAL   M CA  1 
ATOM   35744 C  C   . VAL   T  13 170 ? -6.45536  -139.77630 69.49191  1.000 59.85227  ? 170 VAL   M C   1 
ATOM   35745 O  O   . VAL   T  13 170 ? -5.28712  -140.11021 69.25248  1.000 59.36834  ? 170 VAL   M O   1 
ATOM   35746 C  CB  . VAL   T  13 170 ? -6.84439  -137.26203 69.62513  1.000 49.90635  ? 170 VAL   M CB  1 
ATOM   35747 C  CG1 . VAL   T  13 170 ? -7.59798  -137.32037 70.94265  1.000 49.12632  ? 170 VAL   M CG1 1 
ATOM   35748 C  CG2 . VAL   T  13 170 ? -5.35952  -137.00885 69.85529  1.000 47.24163  ? 170 VAL   M CG2 1 
ATOM   35749 N  N   . GLN   T  13 171 ? -7.22914  -140.47765 70.32622  1.000 60.74534  ? 171 GLN   M N   1 
ATOM   35750 C  CA  . GLN   T  13 171 ? -6.71055  -141.67153 70.98916  1.000 53.04501  ? 171 GLN   M CA  1 
ATOM   35751 C  C   . GLN   T  13 171 ? -6.42106  -142.77408 69.97917  1.000 53.92560  ? 171 GLN   M C   1 
ATOM   35752 O  O   . GLN   T  13 171 ? -5.36078  -143.40971 70.02537  1.000 53.72169  ? 171 GLN   M O   1 
ATOM   35753 C  CB  . GLN   T  13 171 ? -7.69714  -142.16299 72.05113  1.000 48.06410  ? 171 GLN   M CB  1 
ATOM   35754 C  CG  . GLN   T  13 171 ? -7.75951  -141.30800 73.31092  1.000 59.18557  ? 171 GLN   M CG  1 
ATOM   35755 C  CD  . GLN   T  13 171 ? -8.52711  -140.01275 73.11172  1.000 72.51423  ? 171 GLN   M CD  1 
ATOM   35756 O  OE1 . GLN   T  13 171 ? -9.32213  -139.88291 72.17818  1.000 63.43814  ? 171 GLN   M OE1 1 
ATOM   35757 N  NE2 . GLN   T  13 171 ? -8.29076  -139.04497 73.99170  1.000 64.17853  ? 171 GLN   M NE2 1 
ATOM   35758 N  N   . VAL   T  13 172 ? -7.35874  -143.01253 69.05855  1.000 52.21268  ? 172 VAL   M N   1 
ATOM   35759 C  CA  . VAL   T  13 172 ? -7.16414  -144.02725 68.02570  1.000 49.53994  ? 172 VAL   M CA  1 
ATOM   35760 C  C   . VAL   T  13 172 ? -5.93507  -143.69931 67.18685  1.000 57.19790  ? 172 VAL   M C   1 
ATOM   35761 O  O   . VAL   T  13 172 ? -5.09716  -144.56773 66.90691  1.000 59.14224  ? 172 VAL   M O   1 
ATOM   35762 C  CB  . VAL   T  13 172 ? -8.42620  -144.14565 67.15105  1.000 45.27537  ? 172 VAL   M CB  1 
ATOM   35763 C  CG1 . VAL   T  13 172 ? -8.25155  -145.23583 66.10687  1.000 36.13329  ? 172 VAL   M CG1 1 
ATOM   35764 C  CG2 . VAL   T  13 172 ? -9.65192  -144.40796 68.01313  1.000 45.51070  ? 172 VAL   M CG2 1 
ATOM   35765 N  N   . ALA   T  13 173 ? -5.80734  -142.43330 66.78055  1.000 54.18127  ? 173 ALA   M N   1 
ATOM   35766 C  CA  . ALA   T  13 173 ? -4.69226  -142.03514 65.92912  1.000 53.54774  ? 173 ALA   M CA  1 
ATOM   35767 C  C   . ALA   T  13 173 ? -3.35921  -142.18004 66.65373  1.000 51.04760  ? 173 ALA   M C   1 
ATOM   35768 O  O   . ALA   T  13 173 ? -2.38297  -142.67234 66.07459  1.000 51.09462  ? 173 ALA   M O   1 
ATOM   35769 C  CB  . ALA   T  13 173 ? -4.89365  -140.60043 65.44237  1.000 49.71746  ? 173 ALA   M CB  1 
ATOM   35770 N  N   . GLU   T  13 174 ? -3.29672  -141.76394 67.92072  1.000 48.77136  ? 174 GLU   M N   1 
ATOM   35771 C  CA  . GLU   T  13 174 ? -2.04740  -141.88145 68.66477  1.000 49.70383  ? 174 GLU   M CA  1 
ATOM   35772 C  C   . GLU   T  13 174 ? -1.68615  -143.34150 68.90742  1.000 54.55097  ? 174 GLU   M C   1 
ATOM   35773 O  O   . GLU   T  13 174 ? -0.50666  -143.71583 68.84481  1.000 48.50661  ? 174 GLU   M O   1 
ATOM   35774 C  CB  . GLU   T  13 174 ? -2.15010  -141.12231 69.98484  1.000 44.69782  ? 174 GLU   M CB  1 
ATOM   35775 C  CG  . GLU   T  13 174 ? -0.85636  -141.09351 70.76915  1.000 48.49866  ? 174 GLU   M CG  1 
ATOM   35776 C  CD  . GLU   T  13 174 ? -0.94694  -140.21810 71.99635  1.000 53.87903  ? 174 GLU   M CD  1 
ATOM   35777 O  OE1 . GLU   T  13 174 ? -2.00725  -139.58995 72.19841  1.000 65.21139  ? 174 GLU   M OE1 1 
ATOM   35778 O  OE2 . GLU   T  13 174 ? 0.04076   -140.15859 72.75757  1.000 53.69769  ? 174 GLU   M OE2 1 
ATOM   35779 N  N   . GLU   T  13 175 ? -2.68849  -144.18153 69.18065  1.000 55.75470  ? 175 GLU   M N   1 
ATOM   35780 C  CA  . GLU   T  13 175 ? -2.44097  -145.61259 69.30628  1.000 58.86097  ? 175 GLU   M CA  1 
ATOM   35781 C  C   . GLU   T  13 175 ? -1.86388  -146.18104 68.01745  1.000 52.74778  ? 175 GLU   M C   1 
ATOM   35782 O  O   . GLU   T  13 175 ? -0.89736  -146.95472 68.04644  1.000 54.14498  ? 175 GLU   M O   1 
ATOM   35783 C  CB  . GLU   T  13 175 ? -3.73803  -146.32978 69.68139  1.000 64.69925  ? 175 GLU   M CB  1 
ATOM   35784 C  CG  . GLU   T  13 175 ? -3.62854  -147.84393 69.74131  1.000 79.96019  ? 175 GLU   M CG  1 
ATOM   35785 C  CD  . GLU   T  13 175 ? -4.95328  -148.50493 70.07103  1.000 93.67141  ? 175 GLU   M CD  1 
ATOM   35786 O  OE1 . GLU   T  13 175 ? -5.95349  -147.77539 70.24516  1.000 87.65435  ? 175 GLU   M OE1 1 
ATOM   35787 O  OE2 . GLU   T  13 175 ? -4.99504  -149.75138 70.15557  1.000 100.49275 ? 175 GLU   M OE2 1 
ATOM   35788 N  N   . ALA   T  13 176 ? -2.44085  -145.79943 66.87499  1.000 42.45222  ? 176 ALA   M N   1 
ATOM   35789 C  CA  . ALA   T  13 176 ? -1.93356  -146.27699 65.59342  1.000 47.41645  ? 176 ALA   M CA  1 
ATOM   35790 C  C   . ALA   T  13 176 ? -0.49717  -145.82383 65.36448  1.000 47.97798  ? 176 ALA   M C   1 
ATOM   35791 O  O   . ALA   T  13 176 ? 0.34304   -146.60282 64.89534  1.000 54.52070  ? 176 ALA   M O   1 
ATOM   35792 C  CB  . ALA   T  13 176 ? -2.83854  -145.79296 64.46157  1.000 41.11483  ? 176 ALA   M CB  1 
ATOM   35793 N  N   . ILE   T  13 177 ? -0.19724  -144.56774 65.69841  1.000 48.88814  ? 177 ILE   M N   1 
ATOM   35794 C  CA  . ILE   T  13 177 ? 1.15186   -144.04135 65.50697  1.000 48.94892  ? 177 ILE   M CA  1 
ATOM   35795 C  C   . ILE   T  13 177 ? 2.15382   -144.80792 66.36301  1.000 42.99341  ? 177 ILE   M C   1 
ATOM   35796 O  O   . ILE   T  13 177 ? 3.23851   -145.18177 65.89452  1.000 41.94003  ? 177 ILE   M O   1 
ATOM   35797 C  CB  . ILE   T  13 177 ? 1.17910   -142.53138 65.81302  1.000 48.14571  ? 177 ILE   M CB  1 
ATOM   35798 C  CG1 . ILE   T  13 177 ? 0.33759   -141.75923 64.79294  1.000 44.05642  ? 177 ILE   M CG1 1 
ATOM   35799 C  CG2 . ILE   T  13 177 ? 2.60320   -142.01326 65.82580  1.000 40.78043  ? 177 ILE   M CG2 1 
ATOM   35800 C  CD1 . ILE   T  13 177 ? 0.87200   -141.82086 63.38180  1.000 41.04121  ? 177 ILE   M CD1 1 
ATOM   35801 N  N   . VAL   T  13 178 ? 1.80656   -145.06299 67.62692  1.000 43.63253  ? 178 VAL   M N   1 
ATOM   35802 C  CA  . VAL   T  13 178 ? 2.72846   -145.77064 68.51256  1.000 54.22986  ? 178 VAL   M CA  1 
ATOM   35803 C  C   . VAL   T  13 178 ? 2.92228   -147.21339 68.05005  1.000 52.49161  ? 178 VAL   M C   1 
ATOM   35804 O  O   . VAL   T  13 178 ? 4.03760   -147.75536 68.10260  1.000 49.12451  ? 178 VAL   M O   1 
ATOM   35805 C  CB  . VAL   T  13 178 ? 2.23342   -145.69466 69.96890  1.000 53.45778  ? 178 VAL   M CB  1 
ATOM   35806 C  CG1 . VAL   T  13 178 ? 3.15979   -146.47449 70.88988  1.000 48.91095  ? 178 VAL   M CG1 1 
ATOM   35807 C  CG2 . VAL   T  13 178 ? 2.14072   -144.24524 70.41830  1.000 45.26883  ? 178 VAL   M CG2 1 
ATOM   35808 N  N   . ASN   T  13 179 ? 1.85080   -147.85672 67.57563  1.000 46.54806  ? 179 ASN   M N   1 
ATOM   35809 C  CA  . ASN   T  13 179 ? 1.99039   -149.22068 67.07517  1.000 50.17519  ? 179 ASN   M CA  1 
ATOM   35810 C  C   . ASN   T  13 179 ? 2.88012   -149.26295 65.83996  1.000 50.03453  ? 179 ASN   M C   1 
ATOM   35811 O  O   . ASN   T  13 179 ? 3.70097   -150.17717 65.68625  1.000 43.75424  ? 179 ASN   M O   1 
ATOM   35812 C  CB  . ASN   T  13 179 ? 0.61966   -149.82036 66.76608  1.000 46.10084  ? 179 ASN   M CB  1 
ATOM   35813 C  CG  . ASN   T  13 179 ? 0.70988   -151.26652 66.31854  1.000 43.89389  ? 179 ASN   M CG  1 
ATOM   35814 O  OD1 . ASN   T  13 179 ? 0.85314   -152.17268 67.13977  1.000 55.82917  ? 179 ASN   M OD1 1 
ATOM   35815 N  ND2 . ASN   T  13 179 ? 0.63381   -151.49013 65.01141  1.000 37.79026  ? 179 ASN   M ND2 1 
ATOM   35816 N  N   . ALA   T  13 180 ? 2.73215   -148.28049 64.94658  1.000 43.54424  ? 180 ALA   M N   1 
ATOM   35817 C  CA  . ALA   T  13 180 ? 3.59305   -148.22398 63.77023  1.000 38.68768  ? 180 ALA   M CA  1 
ATOM   35818 C  C   . ALA   T  13 180 ? 5.04751   -148.00231 64.16533  1.000 40.94918  ? 180 ALA   M C   1 
ATOM   35819 O  O   . ALA   T  13 180 ? 5.96037   -148.57361 63.55529  1.000 41.45716  ? 180 ALA   M O   1 
ATOM   35820 C  CB  . ALA   T  13 180 ? 3.11598   -147.12574 62.82229  1.000 44.91368  ? 180 ALA   M CB  1 
ATOM   35821 N  N   . MET   T  13 181 ? 5.28405   -147.17278 65.18423  1.000 46.95731  ? 181 MET   M N   1 
ATOM   35822 C  CA  . MET   T  13 181 ? 6.64558   -146.99821 65.68044  1.000 40.29122  ? 181 MET   M CA  1 
ATOM   35823 C  C   . MET   T  13 181 ? 7.21249   -148.31441 66.19730  1.000 43.24405  ? 181 MET   M C   1 
ATOM   35824 O  O   . MET   T  13 181 ? 8.37995   -148.63981 65.94311  1.000 37.90934  ? 181 MET   M O   1 
ATOM   35825 C  CB  . MET   T  13 181 ? 6.67576   -145.93010 66.77206  1.000 39.16078  ? 181 MET   M CB  1 
ATOM   35826 C  CG  . MET   T  13 181 ? 6.42188   -144.51266 66.27607  1.000 43.17028  ? 181 MET   M CG  1 
ATOM   35827 S  SD  . MET   T  13 181 ? 7.87345   -143.73878 65.53140  1.000 47.64001  ? 181 MET   M SD  1 
ATOM   35828 C  CE  . MET   T  13 181 ? 7.64797   -144.14795 63.80739  1.000 45.80439  ? 181 MET   M CE  1 
ATOM   35829 N  N   . ARG   T  13 182 ? 6.39670   -149.08980 66.91961  1.000 51.28143  ? 182 ARG   M N   1 
ATOM   35830 C  CA  . ARG   T  13 182 ? 6.85752   -150.39570 67.38643  1.000 40.37668  ? 182 ARG   M CA  1 
ATOM   35831 C  C   . ARG   T  13 182 ? 7.19103   -151.31598 66.21821  1.000 45.01294  ? 182 ARG   M C   1 
ATOM   35832 O  O   . ARG   T  13 182 ? 8.20529   -152.02301 66.24537  1.000 45.78356  ? 182 ARG   M O   1 
ATOM   35833 C  CB  . ARG   T  13 182 ? 5.81309   -151.05370 68.28576  1.000 40.68153  ? 182 ARG   M CB  1 
ATOM   35834 C  CG  . ARG   T  13 182 ? 6.16673   -152.50135 68.61466  1.000 46.70618  ? 182 ARG   M CG  1 
ATOM   35835 C  CD  . ARG   T  13 182 ? 5.18214   -153.15755 69.56016  1.000 45.87322  ? 182 ARG   M CD  1 
ATOM   35836 N  NE  . ARG   T  13 182 ? 3.80433   -152.81770 69.23490  1.000 51.15493  ? 182 ARG   M NE  1 
ATOM   35837 C  CZ  . ARG   T  13 182 ? 2.97457   -152.21058 70.07040  1.000 48.47714  ? 182 ARG   M CZ  1 
ATOM   35838 N  NH1 . ARG   T  13 182 ? 3.33829   -151.91407 71.30815  1.000 41.31020  ? 182 ARG   M NH1 1 
ATOM   35839 N  NH2 . ARG   T  13 182 ? 1.74799   -151.90145 69.65687  1.000 39.72313  ? 182 ARG   M NH2 1 
ATOM   35840 N  N   . VAL   T  13 183 ? 6.34439   -151.32804 65.18596  1.000 42.14379  ? 183 VAL   M N   1 
ATOM   35841 C  CA  . VAL   T  13 183 ? 6.60190   -152.18791 64.03090  1.000 37.46277  ? 183 VAL   M CA  1 
ATOM   35842 C  C   . VAL   T  13 183 ? 7.90718   -151.79064 63.35149  1.000 41.47070  ? 183 VAL   M C   1 
ATOM   35843 O  O   . VAL   T  13 183 ? 8.71504   -152.64821 62.96187  1.000 45.24315  ? 183 VAL   M O   1 
ATOM   35844 C  CB  . VAL   T  13 183 ? 5.41727   -152.14235 63.04819  1.000 37.32402  ? 183 VAL   M CB  1 
ATOM   35845 C  CG1 . VAL   T  13 183 ? 5.70265   -153.01723 61.83692  1.000 40.78928  ? 183 VAL   M CG1 1 
ATOM   35846 C  CG2 . VAL   T  13 183 ? 4.14015   -152.59063 63.73296  1.000 41.60040  ? 183 VAL   M CG2 1 
ATOM   35847 N  N   . LEU   T  13 184 ? 8.13642   -150.48459 63.19966  1.000 41.28428  ? 184 LEU   M N   1 
ATOM   35848 C  CA  . LEU   T  13 184 ? 9.38459   -150.02757 62.59887  1.000 40.89859  ? 184 LEU   M CA  1 
ATOM   35849 C  C   . LEU   T  13 184 ? 10.58257  -150.43588 63.44741  1.000 39.40215  ? 184 LEU   M C   1 
ATOM   35850 O  O   . LEU   T  13 184 ? 11.61072  -150.86703 62.91384  1.000 32.85874  ? 184 LEU   M O   1 
ATOM   35851 C  CB  . LEU   T  13 184 ? 9.35044   -148.51341 62.39292  1.000 38.31326  ? 184 LEU   M CB  1 
ATOM   35852 C  CG  . LEU   T  13 184 ? 8.40395   -148.03378 61.29124  1.000 38.23996  ? 184 LEU   M CG  1 
ATOM   35853 C  CD1 . LEU   T  13 184 ? 8.43991   -146.52538 61.16624  1.000 41.88629  ? 184 LEU   M CD1 1 
ATOM   35854 C  CD2 . LEU   T  13 184 ? 8.75619   -148.68362 59.96597  1.000 42.14154  ? 184 LEU   M CD2 1 
ATOM   35855 N  N   . TYR   T  13 185 ? 10.46626  -150.32659 64.77346  1.000 37.69643  ? 185 TYR   M N   1 
ATOM   35856 C  CA  . TYR   T  13 185 ? 11.55510  -150.78680 65.62950  1.000 37.48331  ? 185 TYR   M CA  1 
ATOM   35857 C  C   . TYR   T  13 185 ? 11.76953  -152.28791 65.49267  1.000 45.34735  ? 185 TYR   M C   1 
ATOM   35858 O  O   . TYR   T  13 185 ? 12.89572  -152.77425 65.65587  1.000 40.54813  ? 185 TYR   M O   1 
ATOM   35859 C  CB  . TYR   T  13 185 ? 11.28184  -150.42092 67.08612  1.000 37.58988  ? 185 TYR   M CB  1 
ATOM   35860 C  CG  . TYR   T  13 185 ? 12.40137  -150.81736 68.01988  1.000 41.14892  ? 185 TYR   M CG  1 
ATOM   35861 C  CD1 . TYR   T  13 185 ? 13.67620  -150.29049 67.86455  1.000 41.63848  ? 185 TYR   M CD1 1 
ATOM   35862 C  CD2 . TYR   T  13 185 ? 12.18487  -151.71507 69.05740  1.000 47.32732  ? 185 TYR   M CD2 1 
ATOM   35863 C  CE1 . TYR   T  13 185 ? 14.70603  -150.64660 68.71398  1.000 37.16571  ? 185 TYR   M CE1 1 
ATOM   35864 C  CE2 . TYR   T  13 185 ? 13.20927  -152.07713 69.91336  1.000 46.21075  ? 185 TYR   M CE2 1 
ATOM   35865 C  CZ  . TYR   T  13 185 ? 14.46749  -151.53804 69.73648  1.000 40.57439  ? 185 TYR   M CZ  1 
ATOM   35866 O  OH  . TYR   T  13 185 ? 15.49215  -151.89293 70.58304  1.000 49.51437  ? 185 TYR   M OH  1 
ATOM   35867 N  N   . TYR   T  13 186 ? 10.70136  -153.03289 65.20075  1.000 43.22939  ? 186 TYR   M N   1 
ATOM   35868 C  CA  . TYR   T  13 186 ? 10.83821  -154.45923 64.92095  1.000 45.88300  ? 186 TYR   M CA  1 
ATOM   35869 C  C   . TYR   T  13 186 ? 11.67061  -154.69521 63.66784  1.000 45.63018  ? 186 TYR   M C   1 
ATOM   35870 O  O   . TYR   T  13 186 ? 12.59507  -155.51666 63.66929  1.000 41.62911  ? 186 TYR   M O   1 
ATOM   35871 C  CB  . TYR   T  13 186 ? 9.46265   -155.10978 64.75007  1.000 46.43698  ? 186 TYR   M CB  1 
ATOM   35872 C  CG  . TYR   T  13 186 ? 8.73828   -155.47784 66.02324  1.000 39.10270  ? 186 TYR   M CG  1 
ATOM   35873 C  CD1 . TYR   T  13 186 ? 9.42869   -155.72002 67.20097  1.000 36.22551  ? 186 TYR   M CD1 1 
ATOM   35874 C  CD2 . TYR   T  13 186 ? 7.35467   -155.59669 66.03724  1.000 43.38029  ? 186 TYR   M CD2 1 
ATOM   35875 C  CE1 . TYR   T  13 186 ? 8.75738   -156.06046 68.36108  1.000 42.60070  ? 186 TYR   M CE1 1 
ATOM   35876 C  CE2 . TYR   T  13 186 ? 6.67747   -155.93600 67.18646  1.000 45.23480  ? 186 TYR   M CE2 1 
ATOM   35877 C  CZ  . TYR   T  13 186 ? 7.38125   -156.16717 68.34501  1.000 46.89301  ? 186 TYR   M CZ  1 
ATOM   35878 O  OH  . TYR   T  13 186 ? 6.69755   -156.50580 69.48719  1.000 50.94969  ? 186 TYR   M OH  1 
ATOM   35879 N  N   . ARG   T  13 187 ? 11.35201  -153.98373 62.58008  1.000 47.14046  ? 187 ARG   M N   1 
ATOM   35880 C  CA  . ARG   T  13 187 ? 11.82716  -154.37826 61.25802  1.000 44.67663  ? 187 ARG   M CA  1 
ATOM   35881 C  C   . ARG   T  13 187 ? 12.79677  -153.40621 60.59257  1.000 45.98022  ? 187 ARG   M C   1 
ATOM   35882 O  O   . ARG   T  13 187 ? 13.40304  -153.77642 59.58106  1.000 44.69480  ? 187 ARG   M O   1 
ATOM   35883 C  CB  . ARG   T  13 187 ? 10.63142  -154.61088 60.32287  1.000 42.25754  ? 187 ARG   M CB  1 
ATOM   35884 C  CG  . ARG   T  13 187 ? 9.75014   -155.78220 60.73774  1.000 46.21155  ? 187 ARG   M CG  1 
ATOM   35885 C  CD  . ARG   T  13 187 ? 10.52002  -157.09757 60.70432  1.000 44.90268  ? 187 ARG   M CD  1 
ATOM   35886 N  NE  . ARG   T  13 187 ? 9.67853   -158.23231 61.06614  1.000 49.32239  ? 187 ARG   M NE  1 
ATOM   35887 C  CZ  . ARG   T  13 187 ? 9.99359   -159.50171 60.84550  1.000 46.81881  ? 187 ARG   M CZ  1 
ATOM   35888 N  NH1 . ARG   T  13 187 ? 11.12979  -159.84023 60.25717  1.000 40.07978  ? 187 ARG   M NH1 1 
ATOM   35889 N  NH2 . ARG   T  13 187 ? 9.14335   -160.45503 61.21699  1.000 41.37004  ? 187 ARG   M NH2 1 
ATOM   35890 N  N   . ASP   T  13 188 ? 12.96845  -152.19109 61.11212  1.000 39.98502  ? 188 ASP   M N   1 
ATOM   35891 C  CA  . ASP   T  13 188 ? 13.90353  -151.22982 60.53202  1.000 34.25958  ? 188 ASP   M CA  1 
ATOM   35892 C  C   . ASP   T  13 188 ? 15.24874  -151.34700 61.24209  1.000 37.50427  ? 188 ASP   M C   1 
ATOM   35893 O  O   . ASP   T  13 188 ? 15.34012  -151.11667 62.45263  1.000 41.39011  ? 188 ASP   M O   1 
ATOM   35894 C  CB  . ASP   T  13 188 ? 13.35098  -149.80719 60.63748  1.000 47.40506  ? 188 ASP   M CB  1 
ATOM   35895 C  CG  . ASP   T  13 188 ? 14.22710  -148.76871 59.94469  1.000 43.21030  ? 188 ASP   M CG  1 
ATOM   35896 O  OD1 . ASP   T  13 188 ? 15.26395  -149.13184 59.35024  1.000 38.06309  ? 188 ASP   M OD1 1 
ATOM   35897 O  OD2 . ASP   T  13 188 ? 13.86523  -147.57395 59.99768  1.000 44.52889  ? 188 ASP   M OD2 1 
ATOM   35898 N  N   . ALA   T  13 189 ? 16.29069  -151.69755 60.48716  1.000 37.98743  ? 189 ALA   M N   1 
ATOM   35899 C  CA  . ALA   T  13 189 ? 17.62269  -151.89791 61.04729  1.000 39.92893  ? 189 ALA   M CA  1 
ATOM   35900 C  C   . ALA   T  13 189 ? 18.34468  -150.59559 61.35799  1.000 38.16832  ? 189 ALA   M C   1 
ATOM   35901 O  O   . ALA   T  13 189 ? 19.46484  -150.63992 61.87792  1.000 38.75868  ? 189 ALA   M O   1 
ATOM   35902 C  CB  . ALA   T  13 189 ? 18.47856  -152.73759 60.09474  1.000 44.86835  ? 189 ALA   M CB  1 
ATOM   35903 N  N   . ARG   T  13 190 ? 17.74501  -149.44781 61.04256  1.000 45.68546  ? 190 ARG   M N   1 
ATOM   35904 C  CA  . ARG   T  13 190 ? 18.31262  -148.14202 61.35514  1.000 45.53792  ? 190 ARG   M CA  1 
ATOM   35905 C  C   . ARG   T  13 190 ? 17.37089  -147.33808 62.24433  1.000 46.15604  ? 190 ARG   M C   1 
ATOM   35906 O  O   . ARG   T  13 190 ? 17.28433  -146.11518 62.12293  1.000 47.00420  ? 190 ARG   M O   1 
ATOM   35907 C  CB  . ARG   T  13 190 ? 18.63289  -147.36410 60.07832  1.000 42.83384  ? 190 ARG   M CB  1 
ATOM   35908 C  CG  . ARG   T  13 190 ? 19.55060  -148.08734 59.10710  1.000 41.07575  ? 190 ARG   M CG  1 
ATOM   35909 C  CD  . ARG   T  13 190 ? 20.90896  -148.39923 59.72957  1.000 51.37738  ? 190 ARG   M CD  1 
ATOM   35910 N  NE  . ARG   T  13 190 ? 21.28949  -149.79622 59.53302  1.000 68.49347  ? 190 ARG   M NE  1 
ATOM   35911 C  CZ  . ARG   T  13 190 ? 21.92824  -150.26466 58.46770  1.000 63.72286  ? 190 ARG   M CZ  1 
ATOM   35912 N  NH1 . ARG   T  13 190 ? 22.29585  -149.46981 57.47470  1.000 61.47908  ? 190 ARG   M NH1 1 
ATOM   35913 N  NH2 . ARG   T  13 190 ? 22.20090  -151.56478 58.39453  1.000 52.07867  ? 190 ARG   M NH2 1 
ATOM   35914 N  N   . SER   T  13 191 ? 16.65745  -148.01595 63.13757  1.000 45.43747  ? 191 SER   M N   1 
ATOM   35915 C  CA  . SER   T  13 191 ? 15.66170  -147.39449 63.99651  1.000 46.26580  ? 191 SER   M CA  1 
ATOM   35916 C  C   . SER   T  13 191 ? 16.10476  -147.44314 65.45309  1.000 46.94352  ? 191 SER   M C   1 
ATOM   35917 O  O   . SER   T  13 191 ? 17.06269  -148.12696 65.82137  1.000 45.99077  ? 191 SER   M O   1 
ATOM   35918 C  CB  . SER   T  13 191 ? 14.30269  -148.08156 63.83601  1.000 43.56525  ? 191 SER   M CB  1 
ATOM   35919 O  OG  . SER   T  13 191 ? 14.37150  -149.43550 64.24461  1.000 44.52791  ? 191 SER   M OG  1 
ATOM   35920 N  N   . SER   T  13 192 ? 15.37981  -146.70073 66.28493  1.000 54.56571  ? 192 SER   M N   1 
ATOM   35921 C  CA  . SER   T  13 192 ? 15.65663  -146.60330 67.70864  1.000 49.54858  ? 192 SER   M CA  1 
ATOM   35922 C  C   . SER   T  13 192 ? 14.38632  -146.90432 68.48875  1.000 45.31024  ? 192 SER   M C   1 
ATOM   35923 O  O   . SER   T  13 192 ? 13.27127  -146.76615 67.97954  1.000 43.17378  ? 192 SER   M O   1 
ATOM   35924 C  CB  . SER   T  13 192 ? 16.18917  -145.21097 68.08470  1.000 51.30985  ? 192 SER   M CB  1 
ATOM   35925 O  OG  . SER   T  13 192 ? 16.14461  -144.99678 69.48533  1.000 58.55323  ? 192 SER   M OG  1 
ATOM   35926 N  N   . ARG   T  13 193 ? 14.56837  -147.32480 69.74017  1.000 44.52601  ? 193 ARG   M N   1 
ATOM   35927 C  CA  . ARG   T  13 193 ? 13.42148  -147.59110 70.59817  1.000 45.99927  ? 193 ARG   M CA  1 
ATOM   35928 C  C   . ARG   T  13 193 ? 12.82792  -146.30444 71.15816  1.000 49.54504  ? 193 ARG   M C   1 
ATOM   35929 O  O   . ARG   T  13 193 ? 11.63618  -146.26471 71.48415  1.000 48.03494  ? 193 ARG   M O   1 
ATOM   35930 C  CB  . ARG   T  13 193 ? 13.82611  -148.53604 71.73168  1.000 49.93636  ? 193 ARG   M CB  1 
ATOM   35931 C  CG  . ARG   T  13 193 ? 12.65736  -149.07989 72.53768  1.000 56.25437  ? 193 ARG   M CG  1 
ATOM   35932 C  CD  . ARG   T  13 193 ? 13.11461  -150.11631 73.55185  1.000 56.85974  ? 193 ARG   M CD  1 
ATOM   35933 N  NE  . ARG   T  13 193 ? 11.99949  -150.65592 74.32161  1.000 52.38288  ? 193 ARG   M NE  1 
ATOM   35934 C  CZ  . ARG   T  13 193 ? 12.09167  -151.68795 75.14916  1.000 69.07828  ? 193 ARG   M CZ  1 
ATOM   35935 N  NH1 . ARG   T  13 193 ? 13.23830  -152.31993 75.34037  1.000 68.91679  ? 193 ARG   M NH1 1 
ATOM   35936 N  NH2 . ARG   T  13 193 ? 11.00485  -152.10064 75.79594  1.000 76.24289  ? 193 ARG   M NH2 1 
ATOM   35937 N  N   . ASN   T  13 194 ? 13.63288  -145.25067 71.26499  1.000 49.99778  ? 194 ASN   M N   1 
ATOM   35938 C  CA  . ASN   T  13 194 ? 13.17666  -143.96514 71.77087  1.000 46.97479  ? 194 ASN   M CA  1 
ATOM   35939 C  C   . ASN   T  13 194 ? 12.73546  -143.07589 70.61720  1.000 54.77495  ? 194 ASN   M C   1 
ATOM   35940 O  O   . ASN   T  13 194 ? 13.39741  -143.01622 69.57697  1.000 53.98636  ? 194 ASN   M O   1 
ATOM   35941 C  CB  . ASN   T  13 194 ? 14.28919  -143.27915 72.55992  1.000 42.55170  ? 194 ASN   M CB  1 
ATOM   35942 C  CG  . ASN   T  13 194 ? 14.99288  -144.22458 73.50461  1.000 59.55621  ? 194 ASN   M CG  1 
ATOM   35943 O  OD1 . ASN   T  13 194 ? 14.35701  -144.89816 74.31401  1.000 63.96783  ? 194 ASN   M OD1 1 
ATOM   35944 N  ND2 . ASN   T  13 194 ? 16.31400  -144.29553 73.39455  1.000 72.08634  ? 194 ASN   M ND2 1 
ATOM   35945 N  N   . PHE   T  13 195 ? 11.61605  -142.38009 70.80706  1.000 52.99949  ? 195 PHE   M N   1 
ATOM   35946 C  CA  . PHE   T  13 195 ? 11.07370  -141.53215 69.75631  1.000 50.86101  ? 195 PHE   M CA  1 
ATOM   35947 C  C   . PHE   T  13 195 ? 10.29466  -140.38028 70.37416  1.000 55.45982  ? 195 PHE   M C   1 
ATOM   35948 O  O   . PHE   T  13 195 ? 9.97681   -140.38095 71.56612  1.000 56.99711  ? 195 PHE   M O   1 
ATOM   35949 C  CB  . PHE   T  13 195 ? 10.18797  -142.33159 68.79374  1.000 45.03110  ? 195 PHE   M CB  1 
ATOM   35950 C  CG  . PHE   T  13 195 ? 8.93056   -142.86144 69.41235  1.000 47.59844  ? 195 PHE   M CG  1 
ATOM   35951 C  CD1 . PHE   T  13 195 ? 8.94581   -144.03308 70.15136  1.000 52.33351  ? 195 PHE   M CD1 1 
ATOM   35952 C  CD2 . PHE   T  13 195 ? 7.72617   -142.20328 69.23141  1.000 44.95150  ? 195 PHE   M CD2 1 
ATOM   35953 C  CE1 . PHE   T  13 195 ? 7.78682   -144.52950 70.71225  1.000 46.12660  ? 195 PHE   M CE1 1 
ATOM   35954 C  CE2 . PHE   T  13 195 ? 6.56388   -142.69508 69.78827  1.000 49.67318  ? 195 PHE   M CE2 1 
ATOM   35955 C  CZ  . PHE   T  13 195 ? 6.59388   -143.85974 70.53013  1.000 43.54193  ? 195 PHE   M CZ  1 
ATOM   35956 N  N   . SER   T  13 196 ? 9.99174   -139.38977 69.53640  1.000 51.70107  ? 196 SER   M N   1 
ATOM   35957 C  CA  . SER   T  13 196 ? 9.20794   -138.22662 69.91442  1.000 43.84469  ? 196 SER   M CA  1 
ATOM   35958 C  C   . SER   T  13 196 ? 7.92946   -138.18149 69.08988  1.000 43.64671  ? 196 SER   M C   1 
ATOM   35959 O  O   . SER   T  13 196 ? 7.89987   -138.60930 67.92591  1.000 48.21798  ? 196 SER   M O   1 
ATOM   35960 C  CB  . SER   T  13 196 ? 10.00250  -136.93333 69.71839  1.000 41.60053  ? 196 SER   M CB  1 
ATOM   35961 O  OG  . SER   T  13 196 ? 11.18391  -136.94738 70.50041  1.000 59.66244  ? 196 SER   M OG  1 
ATOM   35962 N  N   . LEU   T  13 197 ? 6.87307   -137.65356 69.71012  1.000 41.32051  ? 197 LEU   M N   1 
ATOM   35963 C  CA  . LEU   T  13 197 ? 5.54431   -137.62441 69.11143  1.000 43.99586  ? 197 LEU   M CA  1 
ATOM   35964 C  C   . LEU   T  13 197 ? 4.89633   -136.27581 69.38325  1.000 46.29744  ? 197 LEU   M C   1 
ATOM   35965 O  O   . LEU   T  13 197 ? 4.86850   -135.81502 70.52709  1.000 52.71170  ? 197 LEU   M O   1 
ATOM   35966 C  CB  . LEU   T  13 197 ? 4.67071   -138.75992 69.66375  1.000 45.56980  ? 197 LEU   M CB  1 
ATOM   35967 C  CG  . LEU   T  13 197 ? 3.27861   -139.00083 69.07218  1.000 51.21288  ? 197 LEU   M CG  1 
ATOM   35968 C  CD1 . LEU   T  13 197 ? 2.96047   -140.48357 69.11656  1.000 49.89084  ? 197 LEU   M CD1 1 
ATOM   35969 C  CD2 . LEU   T  13 197 ? 2.20734   -138.21400 69.81826  1.000 48.69743  ? 197 LEU   M CD2 1 
ATOM   35970 N  N   . ALA   T  13 198 ? 4.35674   -135.65670 68.33880  1.000 45.90431  ? 198 ALA   M N   1 
ATOM   35971 C  CA  . ALA   T  13 198 ? 3.72697   -134.35058 68.43203  1.000 42.16134  ? 198 ALA   M CA  1 
ATOM   35972 C  C   . ALA   T  13 198 ? 2.29464   -134.44203 67.93004  1.000 45.83488  ? 198 ALA   M C   1 
ATOM   35973 O  O   . ALA   T  13 198 ? 2.03102   -135.03550 66.87518  1.000 46.11873  ? 198 ALA   M O   1 
ATOM   35974 C  CB  . ALA   T  13 198 ? 4.50527   -133.30295 67.63128  1.000 45.45292  ? 198 ALA   M CB  1 
ATOM   35975 N  N   . ILE   T  13 199 ? 1.37810   -133.86309 68.69929  1.000 49.90492  ? 199 ILE   M N   1 
ATOM   35976 C  CA  . ILE   T  13 199 ? -0.01737  -133.70177 68.31659  1.000 52.55855  ? 199 ILE   M CA  1 
ATOM   35977 C  C   . ILE   T  13 199 ? -0.26425  -132.22001 68.07468  1.000 55.72858  ? 199 ILE   M C   1 
ATOM   35978 O  O   . ILE   T  13 199 ? 0.15248   -131.37568 68.87684  1.000 54.62721  ? 199 ILE   M O   1 
ATOM   35979 C  CB  . ILE   T  13 199 ? -0.96692  -134.24280 69.39918  1.000 44.98341  ? 199 ILE   M CB  1 
ATOM   35980 C  CG1 . ILE   T  13 199 ? -0.56030  -135.65558 69.81443  1.000 54.81163  ? 199 ILE   M CG1 1 
ATOM   35981 C  CG2 . ILE   T  13 199 ? -2.39632  -134.24082 68.89849  1.000 48.79905  ? 199 ILE   M CG2 1 
ATOM   35982 C  CD1 . ILE   T  13 199 ? -1.45123  -136.25340 70.88147  1.000 51.66278  ? 199 ILE   M CD1 1 
ATOM   35983 N  N   . ILE   T  13 200 ? -0.92331  -131.90166 66.96758  1.000 53.12262  ? 200 ILE   M N   1 
ATOM   35984 C  CA  . ILE   T  13 200 ? -1.37743  -130.54683 66.68448  1.000 52.77567  ? 200 ILE   M CA  1 
ATOM   35985 C  C   . ILE   T  13 200 ? -2.89604  -130.62351 66.63650  1.000 56.22843  ? 200 ILE   M C   1 
ATOM   35986 O  O   . ILE   T  13 200 ? -3.46951  -131.12414 65.66182  1.000 55.90448  ? 200 ILE   M O   1 
ATOM   35987 C  CB  . ILE   T  13 200 ? -0.80034  -129.99320 65.37825  1.000 61.30665  ? 200 ILE   M CB  1 
ATOM   35988 C  CG1 . ILE   T  13 200 ? 0.72573   -130.06687 65.39352  1.000 51.22326  ? 200 ILE   M CG1 1 
ATOM   35989 C  CG2 . ILE   T  13 200 ? -1.24572  -128.55182 65.17457  1.000 58.90775  ? 200 ILE   M CG2 1 
ATOM   35990 C  CD1 . ILE   T  13 200 ? 1.36562   -128.96448 66.19410  1.000 57.18847  ? 200 ILE   M CD1 1 
ATOM   35991 N  N   . ASP   T  13 201 ? -3.54823  -130.15520 67.69549  1.000 56.68789  ? 201 ASP   M N   1 
ATOM   35992 C  CA  . ASP   T  13 201 ? -4.99427  -130.21408 67.84185  1.000 64.76809  ? 201 ASP   M CA  1 
ATOM   35993 C  C   . ASP   T  13 201 ? -5.56053  -128.80755 67.71994  1.000 63.27294  ? 201 ASP   M C   1 
ATOM   35994 O  O   . ASP   T  13 201 ? -5.03730  -127.86945 68.33134  1.000 67.54132  ? 201 ASP   M O   1 
ATOM   35995 C  CB  . ASP   T  13 201 ? -5.37126  -130.83061 69.19159  1.000 67.62471  ? 201 ASP   M CB  1 
ATOM   35996 C  CG  . ASP   T  13 201 ? -6.86813  -130.97366 69.37624  1.000 75.41346  ? 201 ASP   M CG  1 
ATOM   35997 O  OD1 . ASP   T  13 201 ? -7.44601  -131.94090 68.83792  1.000 77.60002  ? 201 ASP   M OD1 1 
ATOM   35998 O  OD2 . ASP   T  13 201 ? -7.46469  -130.12390 70.06875  1.000 65.92858  ? 201 ASP   M OD2 1 
ATOM   35999 N  N   . LYS   T  13 202 ? -6.62928  -128.66334 66.93589  1.000 60.69423  ? 202 LYS   M N   1 
ATOM   36000 C  CA  . LYS   T  13 202 ? -7.21752  -127.34740 66.72180  1.000 64.05072  ? 202 LYS   M CA  1 
ATOM   36001 C  C   . LYS   T  13 202 ? -7.86040  -126.77018 67.97595  1.000 65.13938  ? 202 LYS   M C   1 
ATOM   36002 O  O   . LYS   T  13 202 ? -8.31095  -125.62045 67.93859  1.000 68.26223  ? 202 LYS   M O   1 
ATOM   36003 C  CB  . LYS   T  13 202 ? -8.24581  -127.40742 65.59118  1.000 59.11254  ? 202 LYS   M CB  1 
ATOM   36004 C  CG  . LYS   T  13 202 ? -9.54193  -128.11512 65.93969  1.000 54.17750  ? 202 LYS   M CG  1 
ATOM   36005 C  CD  . LYS   T  13 202 ? -10.49590 -128.07296 64.75678  1.000 57.25237  ? 202 LYS   M CD  1 
ATOM   36006 C  CE  . LYS   T  13 202 ? -11.84037 -128.68706 65.09101  1.000 58.66363  ? 202 LYS   M CE  1 
ATOM   36007 N  NZ  . LYS   T  13 202 ? -12.74303 -128.67931 63.90768  1.000 53.50209  ? 202 LYS   M NZ  1 
ATOM   36008 N  N   . ASN   T  13 203 ? -7.91298  -127.52308 69.07396  1.000 68.51673  ? 203 ASN   M N   1 
ATOM   36009 C  CA  . ASN   T  13 203 ? -8.45213  -127.03709 70.33793  1.000 65.64749  ? 203 ASN   M CA  1 
ATOM   36010 C  C   . ASN   T  13 203 ? -7.40119  -126.98342 71.43540  1.000 68.70557  ? 203 ASN   M C   1 
ATOM   36011 O  O   . ASN   T  13 203 ? -7.30231  -125.97345 72.14304  1.000 68.10483  ? 203 ASN   M O   1 
ATOM   36012 C  CB  . ASN   T  13 203 ? -9.63205  -127.91919 70.78180  1.000 58.91975  ? 203 ASN   M CB  1 
ATOM   36013 C  CG  . ASN   T  13 203 ? -10.71966 -128.01535 69.72702  1.000 68.92139  ? 203 ASN   M CG  1 
ATOM   36014 O  OD1 . ASN   T  13 203 ? -11.06259 -127.02649 69.07880  1.000 64.23413  ? 203 ASN   M OD1 1 
ATOM   36015 N  ND2 . ASN   T  13 203 ? -11.26419 -129.21375 69.54605  1.000 75.25642  ? 203 ASN   M ND2 1 
ATOM   36016 N  N   . THR   T  13 204 ? -6.60353  -128.03854 71.59503  1.000 67.04092  ? 204 THR   M N   1 
ATOM   36017 C  CA  . THR   T  13 204 ? -5.61617  -128.10937 72.66489  1.000 63.63410  ? 204 THR   M CA  1 
ATOM   36018 C  C   . THR   T  13 204 ? -4.24587  -127.58204 72.25481  1.000 64.85311  ? 204 THR   M C   1 
ATOM   36019 O  O   . THR   T  13 204 ? -3.34761  -127.52212 73.10058  1.000 67.71928  ? 204 THR   M O   1 
ATOM   36020 C  CB  . THR   T  13 204 ? -5.47698  -129.55285 73.16880  1.000 71.87793  ? 204 THR   M CB  1 
ATOM   36021 O  OG1 . THR   T  13 204 ? -4.73517  -130.33089 72.22073  1.000 76.26226  ? 204 THR   M OG1 1 
ATOM   36022 C  CG2 . THR   T  13 204 ? -6.84868  -130.18343 73.36634  1.000 63.37919  ? 204 THR   M CG2 1 
ATOM   36023 N  N   . GLY   T  13 205 ? -4.05915  -127.20675 70.98893  1.000 56.80638  ? 205 GLY   M N   1 
ATOM   36024 C  CA  . GLY   T  13 205 ? -2.78928  -126.64650 70.56164  1.000 52.57148  ? 205 GLY   M CA  1 
ATOM   36025 C  C   . GLY   T  13 205 ? -1.74873  -127.70782 70.23541  1.000 59.85524  ? 205 GLY   M C   1 
ATOM   36026 O  O   . GLY   T  13 205 ? -2.05335  -128.78089 69.71711  1.000 58.17393  ? 205 GLY   M O   1 
ATOM   36027 N  N   . LEU   T  13 206 ? -0.49612  -127.38931 70.54276  1.000 61.09933  ? 206 LEU   M N   1 
ATOM   36028 C  CA  . LEU   T  13 206 ? 0.63121   -128.26714 70.25694  1.000 53.72238  ? 206 LEU   M CA  1 
ATOM   36029 C  C   . LEU   T  13 206 ? 1.00950   -129.02347 71.52503  1.000 54.41379  ? 206 LEU   M C   1 
ATOM   36030 O  O   . LEU   T  13 206 ? 1.33366   -128.40961 72.54745  1.000 52.77063  ? 206 LEU   M O   1 
ATOM   36031 C  CB  . LEU   T  13 206 ? 1.81530   -127.46103 69.71473  1.000 53.49260  ? 206 LEU   M CB  1 
ATOM   36032 C  CG  . LEU   T  13 206 ? 3.23461   -128.03236 69.54531  1.000 48.41171  ? 206 LEU   M CG  1 
ATOM   36033 C  CD1 . LEU   T  13 206 ? 4.07235   -127.82885 70.80483  1.000 54.96424  ? 206 LEU   M CD1 1 
ATOM   36034 C  CD2 . LEU   T  13 206 ? 3.24850   -129.50146 69.12527  1.000 56.86985  ? 206 LEU   M CD2 1 
ATOM   36035 N  N   . THR   T  13 207 ? 0.96074   -130.35101 71.45329  1.000 55.55771  ? 207 THR   M N   1 
ATOM   36036 C  CA  . THR   T  13 207 ? 1.42265   -131.23149 72.51808  1.000 55.35498  ? 207 THR   M CA  1 
ATOM   36037 C  C   . THR   T  13 207 ? 2.65953   -131.96580 72.01874  1.000 51.78870  ? 207 THR   M C   1 
ATOM   36038 O  O   . THR   T  13 207 ? 2.61526   -132.62136 70.97395  1.000 52.61637  ? 207 THR   M O   1 
ATOM   36039 C  CB  . THR   T  13 207 ? 0.33445   -132.22469 72.92498  1.000 52.53251  ? 207 THR   M CB  1 
ATOM   36040 O  OG1 . THR   T  13 207 ? -0.88208  -131.51869 73.19907  1.000 58.89086  ? 207 THR   M OG1 1 
ATOM   36041 C  CG2 . THR   T  13 207 ? 0.75604   -132.99748 74.16541  1.000 40.69936  ? 207 THR   M CG2 1 
ATOM   36042 N  N   . PHE   T  13 208 ? 3.75825   -131.85296 72.75689  1.000 50.69284  ? 208 PHE   M N   1 
ATOM   36043 C  CA  . PHE   T  13 208 ? 5.04342   -132.40597 72.34299  1.000 48.12169  ? 208 PHE   M CA  1 
ATOM   36044 C  C   . PHE   T  13 208 ? 5.50794   -133.38100 73.41443  1.000 49.47772  ? 208 PHE   M C   1 
ATOM   36045 O  O   . PHE   T  13 208 ? 5.78451   -132.97525 74.54834  1.000 52.00148  ? 208 PHE   M O   1 
ATOM   36046 C  CB  . PHE   T  13 208 ? 6.06743   -131.29227 72.13154  1.000 52.90572  ? 208 PHE   M CB  1 
ATOM   36047 C  CG  . PHE   T  13 208 ? 7.20341   -131.66957 71.22536  1.000 49.06909  ? 208 PHE   M CG  1 
ATOM   36048 C  CD1 . PHE   T  13 208 ? 8.19554   -132.53459 71.65263  1.000 57.38185  ? 208 PHE   M CD1 1 
ATOM   36049 C  CD2 . PHE   T  13 208 ? 7.28715   -131.14203 69.94968  1.000 52.42295  ? 208 PHE   M CD2 1 
ATOM   36050 C  CE1 . PHE   T  13 208 ? 9.24119   -132.87531 70.81708  1.000 55.79481  ? 208 PHE   M CE1 1 
ATOM   36051 C  CE2 . PHE   T  13 208 ? 8.33217   -131.47695 69.11329  1.000 56.81723  ? 208 PHE   M CE2 1 
ATOM   36052 C  CZ  . PHE   T  13 208 ? 9.31044   -132.34471 69.54780  1.000 50.38067  ? 208 PHE   M CZ  1 
ATOM   36053 N  N   . LYS   T  13 209 ? 5.60058   -134.65960 73.06031  1.000 44.59181  ? 209 LYS   M N   1 
ATOM   36054 C  CA  . LYS   T  13 209 ? 6.02248   -135.70695 73.97656  1.000 43.48932  ? 209 LYS   M CA  1 
ATOM   36055 C  C   . LYS   T  13 209 ? 7.39069   -136.20580 73.53723  1.000 49.10947  ? 209 LYS   M C   1 
ATOM   36056 O  O   . LYS   T  13 209 ? 7.54530   -136.69792 72.41181  1.000 55.11267  ? 209 LYS   M O   1 
ATOM   36057 C  CB  . LYS   T  13 209 ? 5.01031   -136.85131 73.99850  1.000 46.31374  ? 209 LYS   M CB  1 
ATOM   36058 C  CG  . LYS   T  13 209 ? 3.56243   -136.40006 74.09938  1.000 40.11199  ? 209 LYS   M CG  1 
ATOM   36059 C  CD  . LYS   T  13 209 ? 2.61320   -137.59064 74.10902  1.000 46.15560  ? 209 LYS   M CD  1 
ATOM   36060 C  CE  . LYS   T  13 209 ? 1.16193   -137.13974 74.12521  1.000 43.17998  ? 209 LYS   M CE  1 
ATOM   36061 N  NZ  . LYS   T  13 209 ? 0.22450   -138.27213 74.35206  1.000 51.46918  ? 209 LYS   M NZ  1 
ATOM   36062 N  N   . LYS   T  13 210 ? 8.37513   -136.06916 74.41763  1.000 46.23751  ? 210 LYS   M N   1 
ATOM   36063 C  CA  . LYS   T  13 210 ? 9.73192   -136.53051 74.17379  1.000 49.11607  ? 210 LYS   M CA  1 
ATOM   36064 C  C   . LYS   T  13 210 ? 10.01483  -137.78822 74.98388  1.000 52.91135  ? 210 LYS   M C   1 
ATOM   36065 O  O   . LYS   T  13 210 ? 9.24601   -138.17773 75.86735  1.000 48.86808  ? 210 LYS   M O   1 
ATOM   36066 C  CB  . LYS   T  13 210 ? 10.75085  -135.44005 74.52271  1.000 46.43940  ? 210 LYS   M CB  1 
ATOM   36067 C  CG  . LYS   T  13 210 ? 10.76979  -134.27704 73.55387  1.000 58.34796  ? 210 LYS   M CG  1 
ATOM   36068 C  CD  . LYS   T  13 210 ? 12.06623  -133.49519 73.67090  1.000 62.51134  ? 210 LYS   M CD  1 
ATOM   36069 C  CE  . LYS   T  13 210 ? 12.30590  -132.63087 72.44513  1.000 51.49804  ? 210 LYS   M CE  1 
ATOM   36070 N  NZ  . LYS   T  13 210 ? 13.71372  -132.15140 72.37521  1.000 60.92402  ? 210 LYS   M NZ  1 
ATOM   36071 N  N   . ASN   T  13 211 ? 11.14119  -138.42521 74.65777  1.000 58.66774  ? 211 ASN   M N   1 
ATOM   36072 C  CA  . ASN   T  13 211 ? 11.66191  -139.56962 75.40797  1.000 51.90266  ? 211 ASN   M CA  1 
ATOM   36073 C  C   . ASN   T  13 211 ? 10.63949  -140.69496 75.53333  1.000 53.93121  ? 211 ASN   M C   1 
ATOM   36074 O  O   . ASN   T  13 211 ? 10.61502  -141.41351 76.53612  1.000 54.29955  ? 211 ASN   M O   1 
ATOM   36075 C  CB  . ASN   T  13 211 ? 12.15027  -139.14420 76.79469  1.000 47.93024  ? 211 ASN   M CB  1 
ATOM   36076 C  CG  . ASN   T  13 211 ? 13.17809  -138.03592 76.73316  1.000 52.26631  ? 211 ASN   M CG  1 
ATOM   36077 O  OD1 . ASN   T  13 211 ? 12.95072  -136.93523 77.23506  1.000 59.83060  ? 211 ASN   M OD1 1 
ATOM   36078 N  ND2 . ASN   T  13 211 ? 14.31842  -138.31974 76.11441  1.000 59.13549  ? 211 ASN   M ND2 1 
ATOM   36079 N  N   . LEU   T  13 212 ? 9.77893   -140.85066 74.53088  1.000 54.59627  ? 212 LEU   M N   1 
ATOM   36080 C  CA  . LEU   T  13 212 ? 8.88263   -141.99417 74.50786  1.000 52.82068  ? 212 LEU   M CA  1 
ATOM   36081 C  C   . LEU   T  13 212 ? 9.67045   -143.25877 74.18654  1.000 52.24811  ? 212 LEU   M C   1 
ATOM   36082 O  O   . LEU   T  13 212 ? 10.79403  -143.20992 73.68075  1.000 55.80582  ? 212 LEU   M O   1 
ATOM   36083 C  CB  . LEU   T  13 212 ? 7.76577   -141.79105 73.48420  1.000 49.45853  ? 212 LEU   M CB  1 
ATOM   36084 C  CG  . LEU   T  13 212 ? 6.90817   -140.53387 73.64877  1.000 53.52984  ? 212 LEU   M CG  1 
ATOM   36085 C  CD1 . LEU   T  13 212 ? 5.74291   -140.55124 72.67683  1.000 48.22921  ? 212 LEU   M CD1 1 
ATOM   36086 C  CD2 . LEU   T  13 212 ? 6.41129   -140.39016 75.07890  1.000 50.62162  ? 212 LEU   M CD2 1 
ATOM   36087 N  N   . GLN   T  13 213 ? 9.07455   -144.40546 74.49426  1.000 51.54168  ? 213 GLN   M N   1 
ATOM   36088 C  CA  . GLN   T  13 213 ? 9.74912   -145.67191 74.26831  1.000 56.66107  ? 213 GLN   M CA  1 
ATOM   36089 C  C   . GLN   T  13 213 ? 8.75681   -146.70338 73.75656  1.000 53.76948  ? 213 GLN   M C   1 
ATOM   36090 O  O   . GLN   T  13 213 ? 7.57483   -146.68430 74.11038  1.000 52.59526  ? 213 GLN   M O   1 
ATOM   36091 C  CB  . GLN   T  13 213 ? 10.43266  -146.18251 75.54256  1.000 53.79669  ? 213 GLN   M CB  1 
ATOM   36092 C  CG  . GLN   T  13 213 ? 11.87501  -146.60507 75.32021  1.000 60.70637  ? 213 GLN   M CG  1 
ATOM   36093 C  CD  . GLN   T  13 213 ? 12.43791  -147.42620 76.46356  1.000 75.45964  ? 213 GLN   M CD  1 
ATOM   36094 O  OE1 . GLN   T  13 213 ? 11.69905  -147.90868 77.32352  1.000 71.62457  ? 213 GLN   M OE1 1 
ATOM   36095 N  NE2 . GLN   T  13 213 ? 13.75612  -147.59403 76.47518  1.000 80.86829  ? 213 GLN   M NE2 1 
ATOM   36096 N  N   . VAL   T  13 214 ? 9.25367   -147.59919 72.90634  1.000 47.60303  ? 214 VAL   M N   1 
ATOM   36097 C  CA  . VAL   T  13 214 ? 8.44490   -148.71112 72.42422  1.000 53.29109  ? 214 VAL   M CA  1 
ATOM   36098 C  C   . VAL   T  13 214 ? 8.22459   -149.68209 73.57617  1.000 56.61429  ? 214 VAL   M C   1 
ATOM   36099 O  O   . VAL   T  13 214 ? 9.18177   -150.15811 74.19851  1.000 46.61544  ? 214 VAL   M O   1 
ATOM   36100 C  CB  . VAL   T  13 214 ? 9.11532   -149.40177 71.22940  1.000 52.45136  ? 214 VAL   M CB  1 
ATOM   36101 C  CG1 . VAL   T  13 214 ? 8.34831   -150.65088 70.84018  1.000 52.66514  ? 214 VAL   M CG1 1 
ATOM   36102 C  CG2 . VAL   T  13 214 ? 9.20308   -148.45197 70.05068  1.000 51.87652  ? 214 VAL   M CG2 1 
ATOM   36103 N  N   . GLU   T  13 215 ? 6.96165   -149.96699 73.87515  1.000 55.67769  ? 215 GLU   M N   1 
ATOM   36104 C  CA  . GLU   T  13 215 ? 6.59463   -150.87240 74.95168  1.000 52.95894  ? 215 GLU   M CA  1 
ATOM   36105 C  C   . GLU   T  13 215 ? 5.69198   -151.97500 74.41507  1.000 57.21289  ? 215 GLU   M C   1 
ATOM   36106 O  O   . GLU   T  13 215 ? 5.22163   -151.92862 73.27404  1.000 53.55053  ? 215 GLU   M O   1 
ATOM   36107 C  CB  . GLU   T  13 215 ? 5.89003   -150.12492 76.09380  1.000 61.23490  ? 215 GLU   M CB  1 
ATOM   36108 C  CG  . GLU   T  13 215 ? 6.48313   -148.76131 76.44268  1.000 56.76624  ? 215 GLU   M CG  1 
ATOM   36109 C  CD  . GLU   T  13 215 ? 7.79767   -148.84484 77.20577  1.000 68.69957  ? 215 GLU   M CD  1 
ATOM   36110 O  OE1 . GLU   T  13 215 ? 8.41219   -149.93276 77.25308  1.000 73.11390  ? 215 GLU   M OE1 1 
ATOM   36111 O  OE2 . GLU   T  13 215 ? 8.21691   -147.81019 77.76686  1.000 72.61750  ? 215 GLU   M OE2 1 
ATOM   36112 N  N   . ASN   T  13 216 ? 5.45558   -152.97391 75.26874  1.000 56.28391  ? 216 ASN   M N   1 
ATOM   36113 C  CA  . ASN   T  13 216 ? 4.56990   -154.09718 74.95867  1.000 47.88147  ? 216 ASN   M CA  1 
ATOM   36114 C  C   . ASN   T  13 216 ? 5.02021   -154.81983 73.69088  1.000 45.92765  ? 216 ASN   M C   1 
ATOM   36115 O  O   . ASN   T  13 216 ? 4.24216   -155.03659 72.75939  1.000 47.05922  ? 216 ASN   M O   1 
ATOM   36116 C  CB  . ASN   T  13 216 ? 3.11472   -153.63518 74.84085  1.000 50.05293  ? 216 ASN   M CB  1 
ATOM   36117 C  CG  . ASN   T  13 216 ? 2.63516   -152.90180 76.07940  1.000 68.16306  ? 216 ASN   M CG  1 
ATOM   36118 O  OD1 . ASN   T  13 216 ? 3.16044   -153.10164 77.17498  1.000 71.51873  ? 216 ASN   M OD1 1 
ATOM   36119 N  ND2 . ASN   T  13 216 ? 1.63175   -152.04659 75.91122  1.000 68.23480  ? 216 ASN   M ND2 1 
ATOM   36120 N  N   . MET   T  13 217 ? 6.29674   -155.18979 73.66022  1.000 40.27923  ? 217 MET   M N   1 
ATOM   36121 C  CA  . MET   T  13 217 ? 6.85417   -155.92614 72.53688  1.000 44.41844  ? 217 MET   M CA  1 
ATOM   36122 C  C   . MET   T  13 217 ? 6.71110   -157.42417 72.76306  1.000 53.13908  ? 217 MET   M C   1 
ATOM   36123 O  O   . MET   T  13 217 ? 6.87418   -157.91471 73.88401  1.000 51.99303  ? 217 MET   M O   1 
ATOM   36124 C  CB  . MET   T  13 217 ? 8.32781   -155.57640 72.32881  1.000 48.24527  ? 217 MET   M CB  1 
ATOM   36125 C  CG  . MET   T  13 217 ? 8.57387   -154.15712 71.86408  1.000 51.61812  ? 217 MET   M CG  1 
ATOM   36126 S  SD  . MET   T  13 217 ? 10.30979  -153.87927 71.47516  1.000 53.35573  ? 217 MET   M SD  1 
ATOM   36127 C  CE  . MET   T  13 217 ? 11.07483  -154.36159 73.02195  1.000 49.57465  ? 217 MET   M CE  1 
ATOM   36128 N  N   . LYS   T  13 218 ? 6.40442   -158.14678 71.68964  1.000 46.80632  ? 218 LYS   M N   1 
ATOM   36129 C  CA  . LYS   T  13 218 ? 6.31890   -159.59912 71.73319  1.000 42.81090  ? 218 LYS   M CA  1 
ATOM   36130 C  C   . LYS   T  13 218 ? 7.65675   -160.18901 71.30203  1.000 46.97331  ? 218 LYS   M C   1 
ATOM   36131 O  O   . LYS   T  13 218 ? 8.08674   -160.00037 70.15890  1.000 45.60041  ? 218 LYS   M O   1 
ATOM   36132 C  CB  . LYS   T  13 218 ? 5.18783   -160.10740 70.84073  1.000 43.93383  ? 218 LYS   M CB  1 
ATOM   36133 C  CG  . LYS   T  13 218 ? 3.78886   -159.75681 71.33030  1.000 37.96898  ? 218 LYS   M CG  1 
ATOM   36134 C  CD  . LYS   T  13 218 ? 2.74556   -160.61889 70.62818  1.000 51.16091  ? 218 LYS   M CD  1 
ATOM   36135 C  CE  . LYS   T  13 218 ? 1.33295   -160.30716 71.09810  1.000 40.35376  ? 218 LYS   M CE  1 
ATOM   36136 N  NZ  . LYS   T  13 218 ? 0.85379   -158.99240 70.59925  1.000 57.55940  ? 218 LYS   M NZ  1 
ATOM   36137 N  N   . TRP   T  13 219 ? 8.31506   -160.89491 72.22221  1.000 54.11318  ? 219 TRP   M N   1 
ATOM   36138 C  CA  . TRP   T  13 219 ? 9.58992   -161.53837 71.94613  1.000 52.46398  ? 219 TRP   M CA  1 
ATOM   36139 C  C   . TRP   T  13 219 ? 9.66561   -162.96950 72.45543  1.000 55.31065  ? 219 TRP   M C   1 
ATOM   36140 O  O   . TRP   T  13 219 ? 10.69992  -163.61829 72.26649  1.000 52.62557  ? 219 TRP   M O   1 
ATOM   36141 C  CB  . TRP   T  13 219 ? 10.74709  -160.74006 72.56614  1.000 47.66213  ? 219 TRP   M CB  1 
ATOM   36142 C  CG  . TRP   T  13 219 ? 11.10596  -159.49853 71.82689  1.000 52.16991  ? 219 TRP   M CG  1 
ATOM   36143 C  CD1 . TRP   T  13 219 ? 10.78412  -158.21705 72.16836  1.000 56.75164  ? 219 TRP   M CD1 1 
ATOM   36144 C  CD2 . TRP   T  13 219 ? 11.86911  -159.41352 70.61980  1.000 52.72018  ? 219 TRP   M CD2 1 
ATOM   36145 N  NE1 . TRP   T  13 219 ? 11.29777  -157.33887 71.24509  1.000 57.52351  ? 219 TRP   M NE1 1 
ATOM   36146 C  CE2 . TRP   T  13 219 ? 11.96865  -158.04924 70.28388  1.000 56.50248  ? 219 TRP   M CE2 1 
ATOM   36147 C  CE3 . TRP   T  13 219 ? 12.47682  -160.35841 69.78936  1.000 49.49311  ? 219 TRP   M CE3 1 
ATOM   36148 C  CZ2 . TRP   T  13 219 ? 12.64951  -157.60789 69.15159  1.000 52.05294  ? 219 TRP   M CZ2 1 
ATOM   36149 C  CZ3 . TRP   T  13 219 ? 13.15354  -159.91772 68.66790  1.000 50.78257  ? 219 TRP   M CZ3 1 
ATOM   36150 C  CH2 . TRP   T  13 219 ? 13.23426  -158.55556 68.35879  1.000 44.14955  ? 219 TRP   M CH2 1 
ATOM   36151 N  N   . ASP   T  13 220 ? 8.60966   -163.47938 73.09253  1.000 59.15265  ? 220 ASP   M N   1 
ATOM   36152 C  CA  . ASP   T  13 220 ? 8.70461   -164.77152 73.76458  1.000 64.46892  ? 220 ASP   M CA  1 
ATOM   36153 C  C   . ASP   T  13 220 ? 8.90693   -165.90940 72.77017  1.000 61.46687  ? 220 ASP   M C   1 
ATOM   36154 O  O   . ASP   T  13 220 ? 9.72330   -166.80921 73.00820  1.000 57.86499  ? 220 ASP   M O   1 
ATOM   36155 C  CB  . ASP   T  13 220 ? 7.45538   -165.00879 74.61177  1.000 65.01848  ? 220 ASP   M CB  1 
ATOM   36156 C  CG  . ASP   T  13 220 ? 7.57465   -166.23417 75.48980  1.000 66.26108  ? 220 ASP   M CG  1 
ATOM   36157 O  OD1 . ASP   T  13 220 ? 8.48066   -166.25938 76.34906  1.000 66.40982  ? 220 ASP   M OD1 1 
ATOM   36158 O  OD2 . ASP   T  13 220 ? 6.76353   -167.16996 75.32199  1.000 70.49148  ? 220 ASP   M OD2 1 
ATOM   36159 N  N   . PHE   T  13 221 ? 8.19100   -165.87527 71.64154  1.000 49.61214  ? 221 PHE   M N   1 
ATOM   36160 C  CA  . PHE   T  13 221 ? 8.27167   -166.95301 70.66037  1.000 48.02096  ? 221 PHE   M CA  1 
ATOM   36161 C  C   . PHE   T  13 221 ? 9.69483   -167.20859 70.17974  1.000 45.55649  ? 221 PHE   M C   1 
ATOM   36162 O  O   . PHE   T  13 221 ? 9.96890   -168.28617 69.63943  1.000 53.16188  ? 221 PHE   M O   1 
ATOM   36163 C  CB  . PHE   T  13 221 ? 7.36458   -166.64587 69.46680  1.000 51.22867  ? 221 PHE   M CB  1 
ATOM   36164 C  CG  . PHE   T  13 221 ? 7.67157   -165.34114 68.78374  1.000 57.76008  ? 221 PHE   M CG  1 
ATOM   36165 C  CD1 . PHE   T  13 221 ? 7.10723   -164.15648 69.23319  1.000 57.77861  ? 221 PHE   M CD1 1 
ATOM   36166 C  CD2 . PHE   T  13 221 ? 8.51090   -165.30070 67.68174  1.000 51.45669  ? 221 PHE   M CD2 1 
ATOM   36167 C  CE1 . PHE   T  13 221 ? 7.38367   -162.95631 68.60377  1.000 47.21438  ? 221 PHE   M CE1 1 
ATOM   36168 C  CE2 . PHE   T  13 221 ? 8.78904   -164.10367 67.04882  1.000 54.59370  ? 221 PHE   M CE2 1 
ATOM   36169 C  CZ  . PHE   T  13 221 ? 8.22523   -162.93035 67.51132  1.000 45.43004  ? 221 PHE   M CZ  1 
ATOM   36170 N  N   . ALA   T  13 222 ? 10.60620  -166.25230 70.37404  1.000 48.02544  ? 222 ALA   M N   1 
ATOM   36171 C  CA  . ALA   T  13 222 ? 11.99602  -166.46097 69.98405  1.000 46.80914  ? 222 ALA   M CA  1 
ATOM   36172 C  C   . ALA   T  13 222 ? 12.59231  -167.68888 70.65606  1.000 47.00219  ? 222 ALA   M C   1 
ATOM   36173 O  O   . ALA   T  13 222 ? 13.47163  -168.34123 70.08202  1.000 44.92331  ? 222 ALA   M O   1 
ATOM   36174 C  CB  . ALA   T  13 222 ? 12.82994  -165.22386 70.31709  1.000 41.00960  ? 222 ALA   M CB  1 
ATOM   36175 N  N   . LYS   T  13 223 ? 12.12999  -168.02370 71.86440  1.000 49.87826  ? 223 LYS   M N   1 
ATOM   36176 C  CA  . LYS   T  13 223 ? 12.66700  -169.18878 72.55754  1.000 53.29770  ? 223 LYS   M CA  1 
ATOM   36177 C  C   . LYS   T  13 223 ? 12.33490  -170.48887 71.83729  1.000 49.69800  ? 223 LYS   M C   1 
ATOM   36178 O  O   . LYS   T  13 223 ? 13.05995  -171.47638 71.99830  1.000 46.62349  ? 223 LYS   M O   1 
ATOM   36179 C  CB  . LYS   T  13 223 ? 12.14410  -169.24048 73.99479  1.000 50.83336  ? 223 LYS   M CB  1 
ATOM   36180 C  CG  . LYS   T  13 223 ? 10.69523  -169.68692 74.11111  1.000 53.39073  ? 223 LYS   M CG  1 
ATOM   36181 C  CD  . LYS   T  13 223 ? 10.20392  -169.62933 75.54577  1.000 55.69199  ? 223 LYS   M CD  1 
ATOM   36182 C  CE  . LYS   T  13 223 ? 8.80400   -170.20935 75.66190  1.000 59.43677  ? 223 LYS   M CE  1 
ATOM   36183 N  NZ  . LYS   T  13 223 ? 7.84375   -169.55204 74.73234  1.000 53.01121  ? 223 LYS   M NZ  1 
ATOM   36184 N  N   . ASP   T  13 224 ? 11.27265  -170.50671 71.03741  1.000 46.94660  ? 224 ASP   M N   1 
ATOM   36185 C  CA  . ASP   T  13 224 ? 10.84006  -171.71551 70.35386  1.000 43.65561  ? 224 ASP   M CA  1 
ATOM   36186 C  C   . ASP   T  13 224 ? 11.47171  -171.88120 68.97856  1.000 50.20704  ? 224 ASP   M C   1 
ATOM   36187 O  O   . ASP   T  13 224 ? 11.13351  -172.83464 68.27008  1.000 55.50713  ? 224 ASP   M O   1 
ATOM   36188 C  CB  . ASP   T  13 224 ? 9.31526   -171.72306 70.22312  1.000 43.64406  ? 224 ASP   M CB  1 
ATOM   36189 C  CG  . ASP   T  13 224 ? 8.61262   -171.59949 71.56291  1.000 60.92118  ? 224 ASP   M CG  1 
ATOM   36190 O  OD1 . ASP   T  13 224 ? 9.07558   -172.22268 72.54290  1.000 64.52341  ? 224 ASP   M OD1 1 
ATOM   36191 O  OD2 . ASP   T  13 224 ? 7.59649   -170.87550 71.63625  1.000 61.78071  ? 224 ASP   M OD2 1 
ATOM   36192 N  N   . ILE   T  13 225 ? 12.37600  -170.99026 68.58723  1.000 47.72504  ? 225 ILE   M N   1 
ATOM   36193 C  CA  . ILE   T  13 225 ? 13.01114  -171.02982 67.27543  1.000 43.35986  ? 225 ILE   M CA  1 
ATOM   36194 C  C   . ILE   T  13 225 ? 14.36254  -171.71576 67.43192  1.000 50.71328  ? 225 ILE   M C   1 
ATOM   36195 O  O   . ILE   T  13 225 ? 15.27578  -171.17495 68.06518  1.000 51.65000  ? 225 ILE   M O   1 
ATOM   36196 C  CB  . ILE   T  13 225 ? 13.16212  -169.62418 66.67924  1.000 45.30715  ? 225 ILE   M CB  1 
ATOM   36197 C  CG1 . ILE   T  13 225 ? 11.79849  -168.93509 66.57622  1.000 44.64331  ? 225 ILE   M CG1 1 
ATOM   36198 C  CG2 . ILE   T  13 225 ? 13.83573  -169.68964 65.31680  1.000 46.09937  ? 225 ILE   M CG2 1 
ATOM   36199 C  CD1 . ILE   T  13 225 ? 10.82447  -169.63059 65.65583  1.000 36.81997  ? 225 ILE   M CD1 1 
ATOM   36200 N  N   . LYS   T  13 226 ? 14.49242  -172.90887 66.85539  1.000 46.74431  ? 226 LYS   M N   1 
ATOM   36201 C  CA  . LYS   T  13 226 ? 15.72003  -173.69120 66.90864  1.000 48.86586  ? 226 LYS   M CA  1 
ATOM   36202 C  C   . LYS   T  13 226 ? 16.24685  -173.89213 65.49555  1.000 50.10702  ? 226 LYS   M C   1 
ATOM   36203 O  O   . LYS   T  13 226 ? 15.51635  -174.36945 64.62045  1.000 54.80990  ? 226 LYS   M O   1 
ATOM   36204 C  CB  . LYS   T  13 226 ? 15.48454  -175.05420 67.57202  1.000 64.96747  ? 226 LYS   M CB  1 
ATOM   36205 C  CG  . LYS   T  13 226 ? 14.80990  -175.00209 68.93418  1.000 60.74136  ? 226 LYS   M CG  1 
ATOM   36206 C  CD  . LYS   T  13 226 ? 15.72320  -174.40060 69.98781  1.000 79.69388  ? 226 LYS   M CD  1 
ATOM   36207 C  CE  . LYS   T  13 226 ? 15.13780  -174.56996 71.38223  1.000 87.89558  ? 226 LYS   M CE  1 
ATOM   36208 N  NZ  . LYS   T  13 226 ? 14.97861  -176.00608 71.74803  1.000 82.43510  ? 226 LYS   M NZ  1 
ATOM   36209 N  N   . GLY   T  13 227 ? 17.50994  -173.53526 65.27897  1.000 46.04966  ? 227 GLY   M N   1 
ATOM   36210 C  CA  . GLY   T  13 227 ? 18.15344  -173.76296 63.99920  1.000 48.88364  ? 227 GLY   M CA  1 
ATOM   36211 C  C   . GLY   T  13 227 ? 17.46657  -173.03611 62.85664  1.000 46.51640  ? 227 GLY   M C   1 
ATOM   36212 O  O   . GLY   T  13 227 ? 16.86491  -171.96954 63.02130  1.000 47.05298  ? 227 GLY   M O   1 
ATOM   36213 N  N   . TYR   T  13 228 ? 17.55536  -173.63586 61.66630  1.000 44.57862  ? 228 TYR   M N   1 
ATOM   36214 C  CA  . TYR   T  13 228 ? 16.98923  -173.04358 60.46091  1.000 38.04020  ? 228 TYR   M CA  1 
ATOM   36215 C  C   . TYR   T  13 228 ? 16.36117  -174.09578 59.55534  1.000 52.63880  ? 228 TYR   M C   1 
ATOM   36216 O  O   . TYR   T  13 228 ? 16.29003  -173.90427 58.33598  1.000 45.88121  ? 228 TYR   M O   1 
ATOM   36217 C  CB  . TYR   T  13 228 ? 18.04855  -172.26265 59.68349  1.000 35.49434  ? 228 TYR   M CB  1 
ATOM   36218 C  CG  . TYR   T  13 228 ? 19.34544  -173.01440 59.47273  1.000 31.81265  ? 228 TYR   M CG  1 
ATOM   36219 C  CD1 . TYR   T  13 228 ? 19.49650  -173.89921 58.41195  1.000 32.85614  ? 228 TYR   M CD1 1 
ATOM   36220 C  CD2 . TYR   T  13 228 ? 20.42451  -172.82813 60.32881  1.000 35.31206  ? 228 TYR   M CD2 1 
ATOM   36221 C  CE1 . TYR   T  13 228 ? 20.68504  -174.58517 58.21456  1.000 32.48584  ? 228 TYR   M CE1 1 
ATOM   36222 C  CE2 . TYR   T  13 228 ? 21.61662  -173.50668 60.13980  1.000 31.94836  ? 228 TYR   M CE2 1 
ATOM   36223 C  CZ  . TYR   T  13 228 ? 21.74059  -174.38425 59.08211  1.000 33.60314  ? 228 TYR   M CZ  1 
ATOM   36224 O  OH  . TYR   T  13 228 ? 22.92422  -175.05999 58.89141  1.000 28.58326  ? 228 TYR   M OH  1 
ATOM   36225 N  N   . GLY   T  13 229 ? 15.90691  -175.20988 60.12513  1.000 58.29270  ? 229 GLY   M N   1 
ATOM   36226 C  CA  . GLY   T  13 229 ? 15.28132  -176.24501 59.32737  1.000 51.26455  ? 229 GLY   M CA  1 
ATOM   36227 C  C   . GLY   T  13 229 ? 15.12800  -177.57562 60.03441  1.000 54.62389  ? 229 GLY   M C   1 
ATOM   36228 O  O   . GLY   T  13 229 ? 14.06325  -177.87697 60.58231  1.000 54.44252  ? 229 GLY   M O   1 
ATOM   36229 N  N   . THR   T  13 230 ? 16.18790  -178.38292 60.02830  1.000 52.96403  ? 230 THR   M N   1 
ATOM   36230 C  CA  . THR   T  13 230 ? 16.14018  -179.73438 60.56962  1.000 50.67478  ? 230 THR   M CA  1 
ATOM   36231 C  C   . THR   T  13 230 ? 16.67596  -179.84108 61.99211  1.000 51.96236  ? 230 THR   M C   1 
ATOM   36232 O  O   . THR   T  13 230 ? 16.47543  -180.87868 62.63281  1.000 59.80568  ? 230 THR   M O   1 
ATOM   36233 C  CB  . THR   T  13 230 ? 16.92617  -180.69161 59.66577  1.000 46.54565  ? 230 THR   M CB  1 
ATOM   36234 O  OG1 . THR   T  13 230 ? 18.31361  -180.33238 59.67951  1.000 44.01761  ? 230 THR   M OG1 1 
ATOM   36235 C  CG2 . THR   T  13 230 ? 16.40369  -180.62049 58.23939  1.000 48.43750  ? 230 THR   M CG2 1 
ATOM   36236 N  N   . GLN   T  13 231 ? 17.34855  -178.80947 62.49567  1.000 56.64289  ? 231 GLN   M N   1 
ATOM   36237 C  CA  . GLN   T  13 231 ? 17.89847  -178.85495 63.84318  1.000 50.22310  ? 231 GLN   M CA  1 
ATOM   36238 C  C   . GLN   T  13 231 ? 16.77892  -178.91094 64.87578  1.000 59.05659  ? 231 GLN   M C   1 
ATOM   36239 O  O   . GLN   T  13 231 ? 15.75036  -178.24315 64.73867  1.000 62.55353  ? 231 GLN   M O   1 
ATOM   36240 C  CB  . GLN   T  13 231 ? 18.79267  -177.63919 64.08895  1.000 54.05582  ? 231 GLN   M CB  1 
ATOM   36241 C  CG  . GLN   T  13 231 ? 19.39983  -177.57319 65.48035  1.000 51.23028  ? 231 GLN   M CG  1 
ATOM   36242 C  CD  . GLN   T  13 231 ? 20.57914  -176.62332 65.55680  1.000 51.63777  ? 231 GLN   M CD  1 
ATOM   36243 O  OE1 . GLN   T  13 231 ? 21.48445  -176.67198 64.72240  1.000 40.32510  ? 231 GLN   M OE1 1 
ATOM   36244 N  NE2 . GLN   T  13 231 ? 20.57400  -175.75013 66.55973  1.000 57.86339  ? 231 GLN   M NE2 1 
ATOM   36245 N  N   . LYS   T  13 232 ? 16.98308  -179.72290 65.91760  1.000 68.47766  ? 232 LYS   M N   1 
ATOM   36246 C  CA  . LYS   T  13 232 ? 15.96857  -179.93546 66.94062  1.000 66.47766  ? 232 LYS   M CA  1 
ATOM   36247 C  C   . LYS   T  13 232 ? 16.35793  -179.42375 68.32149  1.000 73.88653  ? 232 LYS   M C   1 
ATOM   36248 O  O   . LYS   T  13 232 ? 15.46545  -179.13145 69.12366  1.000 73.00702  ? 232 LYS   M O   1 
ATOM   36249 C  CB  . LYS   T  13 232 ? 15.62314  -181.42852 67.04297  1.000 61.69378  ? 232 LYS   M CB  1 
ATOM   36250 C  CG  . LYS   T  13 232 ? 15.15004  -182.04092 65.73232  1.000 67.84971  ? 232 LYS   M CG  1 
ATOM   36251 C  CD  . LYS   T  13 232 ? 14.65535  -183.46522 65.92793  1.000 61.49462  ? 232 LYS   M CD  1 
ATOM   36252 C  CE  . LYS   T  13 232 ? 14.10970  -184.04206 64.63330  1.000 65.66609  ? 232 LYS   M CE  1 
ATOM   36253 N  NZ  . LYS   T  13 232 ? 13.48811  -185.38142 64.83450  1.000 62.15189  ? 232 LYS   M NZ  1 
ATOM   36254 N  N   . ILE   T  13 233 ? 17.64840  -179.30317 68.61776  1.000 70.85256  ? 233 ILE   M N   1 
ATOM   36255 C  CA  . ILE   T  13 233 ? 18.08753  -178.82183 69.92223  1.000 66.90090  ? 233 ILE   M CA  1 
ATOM   36256 C  C   . ILE   T  13 233 ? 18.40028  -177.32740 69.85018  1.000 66.81535  ? 233 ILE   M C   1 
ATOM   36257 O  O   . ILE   T  13 233 ? 18.87317  -176.82170 68.83202  1.000 63.87696  ? 233 ILE   M O   1 
ATOM   36258 C  CB  . ILE   T  13 233 ? 19.30336  -179.62893 70.42811  1.000 56.53563  ? 233 ILE   M CB  1 
ATOM   36259 C  CG1 . ILE   T  13 233 ? 18.96581  -181.11916 70.46819  1.000 60.58519  ? 233 ILE   M CG1 1 
ATOM   36260 C  CG2 . ILE   T  13 233 ? 19.73984  -179.15343 71.80693  1.000 47.52331  ? 233 ILE   M CG2 1 
ATOM   36261 C  CD1 . ILE   T  13 233 ? 17.76896  -181.45080 71.33631  1.000 66.72408  ? 233 ILE   M CD1 1 
ATOM   36262 O  OXT . ILE   T  13 233 ? 18.17981  -176.58051 70.80470  1.000 64.01379  ? 233 ILE   M OXT 1 
ATOM   36263 N  N   . THR   U  14 1   ? 43.97462  -142.82628 63.73425  1.000 38.87432  ? 1   THR   N N   1 
ATOM   36264 C  CA  . THR   U  14 1   ? 43.71212  -141.71131 64.63687  1.000 36.61327  ? 1   THR   N CA  1 
ATOM   36265 C  C   . THR   U  14 1   ? 42.67132  -142.09022 65.68060  1.000 41.02369  ? 1   THR   N C   1 
ATOM   36266 O  O   . THR   U  14 1   ? 41.63901  -142.67917 65.35675  1.000 35.48594  ? 1   THR   N O   1 
ATOM   36267 C  CB  . THR   U  14 1   ? 43.22492  -140.46556 63.87414  1.000 38.63976  ? 1   THR   N CB  1 
ATOM   36268 O  OG1 . THR   U  14 1   ? 44.20755  -140.08119 62.90719  1.000 41.29932  ? 1   THR   N OG1 1 
ATOM   36269 C  CG2 . THR   U  14 1   ? 42.99074  -139.31045 64.83116  1.000 31.84404  ? 1   THR   N CG2 1 
ATOM   36270 N  N   . SER   U  14 2   ? 42.95299  -141.75198 66.93834  1.000 36.59859  ? 2   SER   N N   1 
ATOM   36271 C  CA  . SER   U  14 2   ? 42.03365  -141.98053 68.04887  1.000 33.70152  ? 2   SER   N CA  1 
ATOM   36272 C  C   . SER   U  14 2   ? 41.98716  -140.70911 68.88318  1.000 37.66766  ? 2   SER   N C   1 
ATOM   36273 O  O   . SER   U  14 2   ? 42.99511  -140.32098 69.48229  1.000 37.57666  ? 2   SER   N O   1 
ATOM   36274 C  CB  . SER   U  14 2   ? 42.46941  -143.17863 68.89125  1.000 33.13645  ? 2   SER   N CB  1 
ATOM   36275 O  OG  . SER   U  14 2   ? 42.55401  -144.35154 68.10000  1.000 33.44333  ? 2   SER   N OG  1 
ATOM   36276 N  N   . ILE   U  14 3   ? 40.82610  -140.05614 68.91674  1.000 34.11103  ? 3   ILE   N N   1 
ATOM   36277 C  CA  . ILE   U  14 3   ? 40.66344  -138.80373 69.64298  1.000 34.64448  ? 3   ILE   N CA  1 
ATOM   36278 C  C   . ILE   U  14 3   ? 39.39710  -138.87573 70.48226  1.000 39.35108  ? 3   ILE   N C   1 
ATOM   36279 O  O   . ILE   U  14 3   ? 38.43867  -139.57592 70.13983  1.000 36.79073  ? 3   ILE   N O   1 
ATOM   36280 C  CB  . ILE   U  14 3   ? 40.61106  -137.58292 68.69511  1.000 36.90621  ? 3   ILE   N CB  1 
ATOM   36281 C  CG1 . ILE   U  14 3   ? 39.44800  -137.71810 67.70694  1.000 34.39855  ? 3   ILE   N CG1 1 
ATOM   36282 C  CG2 . ILE   U  14 3   ? 41.94026  -137.39772 67.97065  1.000 29.38174  ? 3   ILE   N CG2 1 
ATOM   36283 C  CD1 . ILE   U  14 3   ? 39.34365  -136.58279 66.71781  1.000 32.82922  ? 3   ILE   N CD1 1 
ATOM   36284 N  N   . MET   U  14 4   ? 39.39668  -138.13796 71.58992  1.000 43.69921  ? 4   MET   N N   1 
ATOM   36285 C  CA  . MET   U  14 4   ? 38.21663  -138.06824 72.44127  1.000 43.25702  ? 4   MET   N CA  1 
ATOM   36286 C  C   . MET   U  14 4   ? 38.30083  -136.82193 73.31065  1.000 43.15560  ? 4   MET   N C   1 
ATOM   36287 O  O   . MET   U  14 4   ? 39.37615  -136.25953 73.52242  1.000 40.23755  ? 4   MET   N O   1 
ATOM   36288 C  CB  . MET   U  14 4   ? 38.06601  -139.33151 73.30169  1.000 38.76093  ? 4   MET   N CB  1 
ATOM   36289 C  CG  . MET   U  14 4   ? 39.21748  -139.59660 74.25921  1.000 36.75833  ? 4   MET   N CG  1 
ATOM   36290 S  SD  . MET   U  14 4   ? 39.13958  -141.23739 75.01279  1.000 47.79945  ? 4   MET   N SD  1 
ATOM   36291 C  CE  . MET   U  14 4   ? 37.49031  -141.23052 75.71397  1.000 25.80662  ? 4   MET   N CE  1 
ATOM   36292 N  N   . ALA   U  14 5   ? 37.13968  -136.38540 73.79015  1.000 36.65349  ? 5   ALA   N N   1 
ATOM   36293 C  CA  . ALA   U  14 5   ? 37.05185  -135.27342 74.72967  1.000 42.61217  ? 5   ALA   N CA  1 
ATOM   36294 C  C   . ALA   U  14 5   ? 35.98225  -135.59199 75.76081  1.000 48.82504  ? 5   ALA   N C   1 
ATOM   36295 O  O   . ALA   U  14 5   ? 34.86637  -135.97541 75.39715  1.000 45.56700  ? 5   ALA   N O   1 
ATOM   36296 C  CB  . ALA   U  14 5   ? 36.73430  -133.95407 74.01893  1.000 47.30141  ? 5   ALA   N CB  1 
ATOM   36297 N  N   . VAL   U  14 6   ? 36.32466  -135.43503 77.04027  1.000 49.00623  ? 6   VAL   N N   1 
ATOM   36298 C  CA  . VAL   U  14 6   ? 35.47222  -135.85467 78.14864  1.000 49.44822  ? 6   VAL   N CA  1 
ATOM   36299 C  C   . VAL   U  14 6   ? 35.27782  -134.68280 79.10180  1.000 48.73747  ? 6   VAL   N C   1 
ATOM   36300 O  O   . VAL   U  14 6   ? 36.25080  -134.03365 79.50113  1.000 50.33398  ? 6   VAL   N O   1 
ATOM   36301 C  CB  . VAL   U  14 6   ? 36.07018  -137.05855 78.90467  1.000 45.71649  ? 6   VAL   N CB  1 
ATOM   36302 C  CG1 . VAL   U  14 6   ? 35.09493  -137.56581 79.95238  1.000 44.74242  ? 6   VAL   N CG1 1 
ATOM   36303 C  CG2 . VAL   U  14 6   ? 36.44863  -138.17037 77.94263  1.000 38.49557  ? 6   VAL   N CG2 1 
ATOM   36304 N  N   . THR   U  14 7   ? 34.02676  -134.42497 79.47784  1.000 46.12688  ? 7   THR   N N   1 
ATOM   36305 C  CA  . THR   U  14 7   ? 33.71254  -133.42410 80.48827  1.000 47.38043  ? 7   THR   N CA  1 
ATOM   36306 C  C   . THR   U  14 7   ? 33.69662  -134.06639 81.87003  1.000 58.06224  ? 7   THR   N C   1 
ATOM   36307 O  O   . THR   U  14 7   ? 33.27360  -135.21495 82.03027  1.000 61.05364  ? 7   THR   N O   1 
ATOM   36308 C  CB  . THR   U  14 7   ? 32.35827  -132.76659 80.20839  1.000 46.86507  ? 7   THR   N CB  1 
ATOM   36309 O  OG1 . THR   U  14 7   ? 31.33542  -133.76909 80.15307  1.000 39.34351  ? 7   THR   N OG1 1 
ATOM   36310 C  CG2 . THR   U  14 7   ? 32.39048  -132.00909 78.89245  1.000 43.76669  ? 7   THR   N CG2 1 
ATOM   36311 N  N   . PHE   U  14 8   ? 34.16261  -133.32252 82.86858  1.000 62.93727  ? 8   PHE   N N   1 
ATOM   36312 C  CA  . PHE   U  14 8   ? 34.14774  -133.81547 84.23968  1.000 59.53495  ? 8   PHE   N CA  1 
ATOM   36313 C  C   . PHE   U  14 8   ? 33.86829  -132.64381 85.17423  1.000 57.01080  ? 8   PHE   N C   1 
ATOM   36314 O  O   . PHE   U  14 8   ? 33.46572  -131.56138 84.73722  1.000 65.94390  ? 8   PHE   N O   1 
ATOM   36315 C  CB  . PHE   U  14 8   ? 35.45293  -134.55253 84.56884  1.000 58.67346  ? 8   PHE   N CB  1 
ATOM   36316 C  CG  . PHE   U  14 8   ? 36.65747  -133.66078 84.68519  1.000 53.73525  ? 8   PHE   N CG  1 
ATOM   36317 C  CD1 . PHE   U  14 8   ? 37.25995  -133.13062 83.55853  1.000 50.81821  ? 8   PHE   N CD1 1 
ATOM   36318 C  CD2 . PHE   U  14 8   ? 37.21036  -133.38469 85.92493  1.000 57.02832  ? 8   PHE   N CD2 1 
ATOM   36319 C  CE1 . PHE   U  14 8   ? 38.37429  -132.32020 83.67045  1.000 55.12364  ? 8   PHE   N CE1 1 
ATOM   36320 C  CE2 . PHE   U  14 8   ? 38.32567  -132.57872 86.03985  1.000 43.50855  ? 8   PHE   N CE2 1 
ATOM   36321 C  CZ  . PHE   U  14 8   ? 38.90856  -132.04669 84.91230  1.000 40.30197  ? 8   PHE   N CZ  1 
ATOM   36322 N  N   . LYS   U  14 9   ? 34.08110  -132.86909 86.47245  1.000 62.07786  ? 9   LYS   N N   1 
ATOM   36323 C  CA  . LYS   U  14 9   ? 33.64841  -131.90697 87.48256  1.000 63.65582  ? 9   LYS   N CA  1 
ATOM   36324 C  C   . LYS   U  14 9   ? 34.34014  -130.55792 87.30876  1.000 57.58251  ? 9   LYS   N C   1 
ATOM   36325 O  O   . LYS   U  14 9   ? 33.69111  -129.50649 87.35091  1.000 59.13127  ? 9   LYS   N O   1 
ATOM   36326 C  CB  . LYS   U  14 9   ? 33.90727  -132.47277 88.88018  1.000 58.45150  ? 9   LYS   N CB  1 
ATOM   36327 C  CG  . LYS   U  14 9   ? 33.36635  -131.61495 90.01272  1.000 78.74934  ? 9   LYS   N CG  1 
ATOM   36328 C  CD  . LYS   U  14 9   ? 33.74663  -132.18858 91.36893  1.000 88.63083  ? 9   LYS   N CD  1 
ATOM   36329 C  CE  . LYS   U  14 9   ? 33.20726  -131.33169 92.50327  1.000 86.48311  ? 9   LYS   N CE  1 
ATOM   36330 N  NZ  . LYS   U  14 9   ? 33.61457  -131.85060 93.83886  1.000 97.29166  ? 9   LYS   N NZ  1 
ATOM   36331 N  N   . ASP   U  14 10  ? 35.65721  -130.56617 87.10337  1.000 53.08987  ? 10  ASP   N N   1 
ATOM   36332 C  CA  . ASP   U  14 10  ? 36.43288  -129.33256 87.08303  1.000 53.00958  ? 10  ASP   N CA  1 
ATOM   36333 C  C   . ASP   U  14 10  ? 36.54578  -128.70135 85.70109  1.000 50.95191  ? 10  ASP   N C   1 
ATOM   36334 O  O   . ASP   U  14 10  ? 36.95739  -127.54021 85.60304  1.000 59.64667  ? 10  ASP   N O   1 
ATOM   36335 C  CB  . ASP   U  14 10  ? 37.84169  -129.58248 87.63346  1.000 59.90859  ? 10  ASP   N CB  1 
ATOM   36336 C  CG  . ASP   U  14 10  ? 37.82854  -130.19461 89.02067  1.000 58.84618  ? 10  ASP   N CG  1 
ATOM   36337 O  OD1 . ASP   U  14 10  ? 36.82811  -130.01203 89.74799  1.000 56.82847  ? 10  ASP   N OD1 1 
ATOM   36338 O  OD2 . ASP   U  14 10  ? 38.82458  -130.85647 89.38421  1.000 59.93328  ? 10  ASP   N OD2 1 
ATOM   36339 N  N   . GLY   U  14 11  ? 36.20362  -129.42292 84.63881  1.000 54.02075  ? 11  GLY   N N   1 
ATOM   36340 C  CA  . GLY   U  14 11  ? 36.32519  -128.86981 83.30476  1.000 58.05953  ? 11  GLY   N CA  1 
ATOM   36341 C  C   . GLY   U  14 11  ? 36.21640  -129.89710 82.19735  1.000 55.51869  ? 11  GLY   N C   1 
ATOM   36342 O  O   . GLY   U  14 11  ? 35.19640  -130.58334 82.07659  1.000 54.69000  ? 11  GLY   N O   1 
ATOM   36343 N  N   . VAL   U  14 12  ? 37.26132  -130.01229 81.37730  1.000 49.95030  ? 12  VAL   N N   1 
ATOM   36344 C  CA  . VAL   U  14 12  ? 37.23882  -130.91820 80.23464  1.000 47.98156  ? 12  VAL   N CA  1 
ATOM   36345 C  C   . VAL   U  14 12  ? 38.65836  -131.39834 79.96355  1.000 47.11961  ? 12  VAL   N C   1 
ATOM   36346 O  O   . VAL   U  14 12  ? 39.63572  -130.71324 80.27396  1.000 47.13834  ? 12  VAL   N O   1 
ATOM   36347 C  CB  . VAL   U  14 12  ? 36.61780  -130.23045 78.99382  1.000 54.55283  ? 12  VAL   N CB  1 
ATOM   36348 C  CG1 . VAL   U  14 12  ? 37.48185  -129.05879 78.53816  1.000 52.34713  ? 12  VAL   N CG1 1 
ATOM   36349 C  CG2 . VAL   U  14 12  ? 36.39926  -131.22836 77.86753  1.000 46.07584  ? 12  VAL   N CG2 1 
ATOM   36350 N  N   . ILE   U  14 13  ? 38.77289  -132.60375 79.41118  1.000 45.20794  ? 13  ILE   N N   1 
ATOM   36351 C  CA  . ILE   U  14 13  ? 40.06325  -133.17013 79.03857  1.000 45.88101  ? 13  ILE   N CA  1 
ATOM   36352 C  C   . ILE   U  14 13  ? 39.96700  -133.71217 77.62008  1.000 49.31956  ? 13  ILE   N C   1 
ATOM   36353 O  O   . ILE   U  14 13  ? 39.05840  -134.48900 77.30393  1.000 47.15954  ? 13  ILE   N O   1 
ATOM   36354 C  CB  . ILE   U  14 13  ? 40.51855  -134.27618 80.00932  1.000 48.62607  ? 13  ILE   N CB  1 
ATOM   36355 C  CG1 . ILE   U  14 13  ? 40.56343  -133.74343 81.44101  1.000 43.10749  ? 13  ILE   N CG1 1 
ATOM   36356 C  CG2 . ILE   U  14 13  ? 41.89128  -134.80035 79.60639  1.000 52.57233  ? 13  ILE   N CG2 1 
ATOM   36357 C  CD1 . ILE   U  14 13  ? 41.11660  -134.72164 82.44512  1.000 41.43425  ? 13  ILE   N CD1 1 
ATOM   36358 N  N   . LEU   U  14 14  ? 40.89727  -133.29323 76.76998  1.000 46.43993  ? 14  LEU   N N   1 
ATOM   36359 C  CA  . LEU   U  14 14  ? 41.01955  -133.79296 75.41022  1.000 45.50712  ? 14  LEU   N CA  1 
ATOM   36360 C  C   . LEU   U  14 14  ? 42.16424  -134.79246 75.35288  1.000 41.99001  ? 14  LEU   N C   1 
ATOM   36361 O  O   . LEU   U  14 14  ? 43.17685  -134.62456 76.03660  1.000 45.25997  ? 14  LEU   N O   1 
ATOM   36362 C  CB  . LEU   U  14 14  ? 41.28367  -132.65538 74.41914  1.000 39.10270  ? 14  LEU   N CB  1 
ATOM   36363 C  CG  . LEU   U  14 14  ? 40.30186  -131.48767 74.33206  1.000 42.26099  ? 14  LEU   N CG  1 
ATOM   36364 C  CD1 . LEU   U  14 14  ? 40.57507  -130.45088 75.41017  1.000 43.90464  ? 14  LEU   N CD1 1 
ATOM   36365 C  CD2 . LEU   U  14 14  ? 40.35865  -130.85108 72.95208  1.000 40.06497  ? 14  LEU   N CD2 1 
ATOM   36366 N  N   . GLY   U  14 15  ? 42.00629  -135.81906 74.53233  1.000 35.60665  ? 15  GLY   N N   1 
ATOM   36367 C  CA  . GLY   U  14 15  ? 43.04554  -136.81426 74.35794  1.000 46.45729  ? 15  GLY   N CA  1 
ATOM   36368 C  C   . GLY   U  14 15  ? 43.12502  -137.26023 72.91471  1.000 40.83528  ? 15  GLY   N C   1 
ATOM   36369 O  O   . GLY   U  14 15  ? 42.12635  -137.27938 72.18885  1.000 36.31304  ? 15  GLY   N O   1 
ATOM   36370 N  N   . ALA   U  14 16  ? 44.33678  -137.63001 72.50797  1.000 33.85638  ? 16  ALA   N N   1 
ATOM   36371 C  CA  . ALA   U  14 16  ? 44.58566  -138.07497 71.14375  1.000 38.67248  ? 16  ALA   N CA  1 
ATOM   36372 C  C   . ALA   U  14 16  ? 45.84108  -138.93421 71.11905  1.000 39.78625  ? 16  ALA   N C   1 
ATOM   36373 O  O   . ALA   U  14 16  ? 46.62280  -138.95814 72.07285  1.000 43.80955  ? 16  ALA   N O   1 
ATOM   36374 C  CB  . ALA   U  14 16  ? 44.72388  -136.88828 70.18789  1.000 43.02588  ? 16  ALA   N CB  1 
ATOM   36375 N  N   . ASP   U  14 17  ? 46.01592  -139.65462 70.01266  1.000 40.33705  ? 17  ASP   N N   1 
ATOM   36376 C  CA  . ASP   U  14 17  ? 47.25329  -140.37293 69.75299  1.000 39.55111  ? 17  ASP   N CA  1 
ATOM   36377 C  C   . ASP   U  14 17  ? 48.18569  -139.45836 68.96026  1.000 38.13416  ? 17  ASP   N C   1 
ATOM   36378 O  O   . ASP   U  14 17  ? 47.90563  -138.27233 68.76610  1.000 51.36094  ? 17  ASP   N O   1 
ATOM   36379 C  CB  . ASP   U  14 17  ? 46.97780  -141.69188 69.03079  1.000 42.17107  ? 17  ASP   N CB  1 
ATOM   36380 C  CG  . ASP   U  14 17  ? 46.58157  -141.49485 67.58089  1.000 44.22596  ? 17  ASP   N CG  1 
ATOM   36381 O  OD1 . ASP   U  14 17  ? 45.51090  -140.90494 67.32498  1.000 42.48071  ? 17  ASP   N OD1 1 
ATOM   36382 O  OD2 . ASP   U  14 17  ? 47.34971  -141.92443 66.69572  1.000 41.01536  ? 17  ASP   N OD2 1 
ATOM   36383 N  N   . SER   U  14 18  ? 49.30996  -139.99675 68.48923  1.000 32.23118  ? 18  SER   N N   1 
ATOM   36384 C  CA  . SER   U  14 18  ? 50.33119  -139.17742 67.84766  1.000 38.21624  ? 18  SER   N CA  1 
ATOM   36385 C  C   . SER   U  14 18  ? 50.77650  -139.77667 66.52256  1.000 38.39166  ? 18  SER   N C   1 
ATOM   36386 O  O   . SER   U  14 18  ? 51.91308  -139.56388 66.09269  1.000 34.73811  ? 18  SER   N O   1 
ATOM   36387 C  CB  . SER   U  14 18  ? 51.53493  -138.98543 68.76982  1.000 43.16590  ? 18  SER   N CB  1 
ATOM   36388 O  OG  . SER   U  14 18  ? 52.22159  -140.20870 68.97165  1.000 46.76972  ? 18  SER   N OG  1 
ATOM   36389 N  N   . ARG   U  14 19  ? 49.89352  -140.51432 65.85635  1.000 43.91161  ? 19  ARG   N N   1 
ATOM   36390 C  CA  . ARG   U  14 19  ? 50.25233  -141.28184 64.67116  1.000 36.99776  ? 19  ARG   N CA  1 
ATOM   36391 C  C   . ARG   U  14 19  ? 49.62994  -140.65751 63.42901  1.000 35.37604  ? 19  ARG   N C   1 
ATOM   36392 O  O   . ARG   U  14 19  ? 48.40204  -140.59542 63.30536  1.000 40.31870  ? 19  ARG   N O   1 
ATOM   36393 C  CB  . ARG   U  14 19  ? 49.81641  -142.73712 64.81893  1.000 36.92352  ? 19  ARG   N CB  1 
ATOM   36394 C  CG  . ARG   U  14 19  ? 50.02398  -143.56039 63.57041  1.000 39.26767  ? 19  ARG   N CG  1 
ATOM   36395 C  CD  . ARG   U  14 19  ? 49.98858  -145.03457 63.88917  1.000 44.61711  ? 19  ARG   N CD  1 
ATOM   36396 N  NE  . ARG   U  14 19  ? 51.15559  -145.42838 64.66816  1.000 47.85353  ? 19  ARG   N NE  1 
ATOM   36397 C  CZ  . ARG   U  14 19  ? 51.55927  -146.67995 64.83092  1.000 30.87608  ? 19  ARG   N CZ  1 
ATOM   36398 N  NH1 . ARG   U  14 19  ? 50.90534  -147.69198 64.28768  1.000 37.52672  ? 19  ARG   N NH1 1 
ATOM   36399 N  NH2 . ARG   U  14 19  ? 52.65149  -146.92055 65.54955  1.000 47.22371  ? 19  ARG   N NH2 1 
ATOM   36400 N  N   . THR   U  14 20  ? 50.48400  -140.20010 62.51897  1.000 31.59415  ? 20  THR   N N   1 
ATOM   36401 C  CA  . THR   U  14 20  ? 50.09894  -139.72195 61.19776  1.000 41.89751  ? 20  THR   N CA  1 
ATOM   36402 C  C   . THR   U  14 20  ? 50.65346  -140.69727 60.16810  1.000 42.07399  ? 20  THR   N C   1 
ATOM   36403 O  O   . THR   U  14 20  ? 51.87062  -140.91987 60.11671  1.000 40.58438  ? 20  THR   N O   1 
ATOM   36404 C  CB  . THR   U  14 20  ? 50.62933  -138.30846 60.94518  1.000 38.67162  ? 20  THR   N CB  1 
ATOM   36405 O  OG1 . THR   U  14 20  ? 49.80930  -137.35712 61.63328  1.000 42.85545  ? 20  THR   N OG1 1 
ATOM   36406 C  CG2 . THR   U  14 20  ? 50.64010  -137.98691 59.45444  1.000 32.72245  ? 20  THR   N CG2 1 
ATOM   36407 N  N   . THR   U  14 21  ? 49.76564  -141.26845 59.35338  1.000 34.09753  ? 21  THR   N N   1 
ATOM   36408 C  CA  . THR   U  14 21  ? 50.11686  -142.33553 58.42826  1.000 38.54401  ? 21  THR   N CA  1 
ATOM   36409 C  C   . THR   U  14 21  ? 49.92030  -141.90247 56.98137  1.000 43.84418  ? 21  THR   N C   1 
ATOM   36410 O  O   . THR   U  14 21  ? 49.00586  -141.13940 56.65737  1.000 37.93790  ? 21  THR   N O   1 
ATOM   36411 C  CB  . THR   U  14 21  ? 49.28015  -143.60012 58.67812  1.000 36.45537  ? 21  THR   N CB  1 
ATOM   36412 O  OG1 . THR   U  14 21  ? 47.88568  -143.27422 58.61796  1.000 37.68606  ? 21  THR   N OG1 1 
ATOM   36413 C  CG2 . THR   U  14 21  ? 49.60178  -144.20265 60.03208  1.000 42.72921  ? 21  THR   N CG2 1 
ATOM   36414 N  N   . THR   U  14 22  ? 50.79115  -142.41172 56.11380  1.000 43.27305  ? 22  THR   N N   1 
ATOM   36415 C  CA  . THR   U  14 22  ? 50.65418  -142.30958 54.66318  1.000 38.02740  ? 22  THR   N CA  1 
ATOM   36416 C  C   . THR   U  14 22  ? 50.48329  -143.74072 54.16723  1.000 41.49356  ? 22  THR   N C   1 
ATOM   36417 O  O   . THR   U  14 22  ? 51.46244  -144.44106 53.89851  1.000 39.64082  ? 22  THR   N O   1 
ATOM   36418 C  CB  . THR   U  14 22  ? 51.85583  -141.62828 54.02207  1.000 38.98926  ? 22  THR   N CB  1 
ATOM   36419 O  OG1 . THR   U  14 22  ? 51.99674  -140.30647 54.55746  1.000 54.16487  ? 22  THR   N OG1 1 
ATOM   36420 C  CG2 . THR   U  14 22  ? 51.67318  -141.54273 52.51269  1.000 40.60419  ? 22  THR   N CG2 1 
ATOM   36421 N  N   . GLY   U  14 23  ? 49.23600  -144.17647 54.05809  1.000 36.57423  ? 23  GLY   N N   1 
ATOM   36422 C  CA  . GLY   U  14 23  ? 48.99409  -145.58111 53.79177  1.000 30.99492  ? 23  GLY   N CA  1 
ATOM   36423 C  C   . GLY   U  14 23  ? 49.32203  -146.38410 55.03209  1.000 44.08710  ? 23  GLY   N C   1 
ATOM   36424 O  O   . GLY   U  14 23  ? 48.83125  -146.09636 56.12946  1.000 53.99482  ? 23  GLY   N O   1 
ATOM   36425 N  N   . ALA   U  14 24  ? 50.16853  -147.39663 54.87196  1.000 48.05126  ? 24  ALA   N N   1 
ATOM   36426 C  CA  . ALA   U  14 24  ? 50.62066  -148.20372 55.99464  1.000 46.44563  ? 24  ALA   N CA  1 
ATOM   36427 C  C   . ALA   U  14 24  ? 51.93150  -147.70335 56.58676  1.000 44.65477  ? 24  ALA   N C   1 
ATOM   36428 O  O   . ALA   U  14 24  ? 52.48673  -148.35997 57.47287  1.000 47.12169  ? 24  ALA   N O   1 
ATOM   36429 C  CB  . ALA   U  14 24  ? 50.76688  -149.66750 55.57099  1.000 37.80628  ? 24  ALA   N CB  1 
ATOM   36430 N  N   . TYR   U  14 25  ? 52.43475  -146.56266 56.12679  1.000 35.57351  ? 25  TYR   N N   1 
ATOM   36431 C  CA  . TYR   U  14 25  ? 53.68445  -146.00910 56.62469  1.000 38.61047  ? 25  TYR   N CA  1 
ATOM   36432 C  C   . TYR   U  14 25  ? 53.40708  -144.91328 57.64339  1.000 43.22063  ? 25  TYR   N C   1 
ATOM   36433 O  O   . TYR   U  14 25  ? 52.51874  -144.08063 57.44575  1.000 38.61827  ? 25  TYR   N O   1 
ATOM   36434 C  CB  . TYR   U  14 25  ? 54.52983  -145.45010 55.48216  1.000 33.88978  ? 25  TYR   N CB  1 
ATOM   36435 C  CG  . TYR   U  14 25  ? 55.84089  -144.86405 55.94383  1.000 41.58319  ? 25  TYR   N CG  1 
ATOM   36436 C  CD1 . TYR   U  14 25  ? 56.90154  -145.68608 56.29999  1.000 45.13796  ? 25  TYR   N CD1 1 
ATOM   36437 C  CD2 . TYR   U  14 25  ? 56.01877  -143.48999 56.02766  1.000 38.03132  ? 25  TYR   N CD2 1 
ATOM   36438 C  CE1 . TYR   U  14 25  ? 58.10310  -145.15519 56.72782  1.000 49.66732  ? 25  TYR   N CE1 1 
ATOM   36439 C  CE2 . TYR   U  14 25  ? 57.21719  -142.95022 56.45136  1.000 36.67975  ? 25  TYR   N CE2 1 
ATOM   36440 C  CZ  . TYR   U  14 25  ? 58.25657  -143.78628 56.79904  1.000 47.39345  ? 25  TYR   N CZ  1 
ATOM   36441 O  OH  . TYR   U  14 25  ? 59.45263  -143.25124 57.22223  1.000 52.31971  ? 25  TYR   N OH  1 
ATOM   36442 N  N   . ILE   U  14 26  ? 54.17469  -144.91734 58.73255  1.000 41.94176  ? 26  ILE   N N   1 
ATOM   36443 C  CA  . ILE   U  14 26  ? 54.05100  -143.89891 59.77437  1.000 41.42110  ? 26  ILE   N CA  1 
ATOM   36444 C  C   . ILE   U  14 26  ? 54.77969  -142.65384 59.27931  1.000 43.60656  ? 26  ILE   N C   1 
ATOM   36445 O  O   . ILE   U  14 26  ? 56.00409  -142.55807 59.37949  1.000 42.13776  ? 26  ILE   N O   1 
ATOM   36446 C  CB  . ILE   U  14 26  ? 54.60828  -144.37349 61.11747  1.000 44.61781  ? 26  ILE   N CB  1 
ATOM   36447 C  CG1 . ILE   U  14 26  ? 53.97730  -145.70252 61.52704  1.000 44.95917  ? 26  ILE   N CG1 1 
ATOM   36448 C  CG2 . ILE   U  14 26  ? 54.36627  -143.31875 62.18441  1.000 30.04753  ? 26  ILE   N CG2 1 
ATOM   36449 C  CD1 . ILE   U  14 26  ? 52.49696  -145.64811 61.60643  1.000 45.05991  ? 26  ILE   N CD1 1 
ATOM   36450 N  N   . ALA   U  14 27  ? 54.02631  -141.69282 58.74125  1.000 46.70226  ? 27  ALA   N N   1 
ATOM   36451 C  CA  . ALA   U  14 27  ? 54.63538  -140.44083 58.30721  1.000 38.98481  ? 27  ALA   N CA  1 
ATOM   36452 C  C   . ALA   U  14 27  ? 55.19003  -139.66500 59.49258  1.000 37.44401  ? 27  ALA   N C   1 
ATOM   36453 O  O   . ALA   U  14 27  ? 56.24023  -139.02174 59.38583  1.000 45.20481  ? 27  ALA   N O   1 
ATOM   36454 C  CB  . ALA   U  14 27  ? 53.61814  -139.59856 57.53954  1.000 33.81261  ? 27  ALA   N CB  1 
ATOM   36455 N  N   . ASN   U  14 28  ? 54.50515  -139.72350 60.63149  1.000 35.97090  ? 28  ASN   N N   1 
ATOM   36456 C  CA  . ASN   U  14 28  ? 54.94958  -139.02576 61.83147  1.000 40.98315  ? 28  ASN   N CA  1 
ATOM   36457 C  C   . ASN   U  14 28  ? 54.44424  -139.79562 63.04172  1.000 41.65942  ? 28  ASN   N C   1 
ATOM   36458 O  O   . ASN   U  14 28  ? 53.27493  -140.18278 63.07557  1.000 33.91121  ? 28  ASN   N O   1 
ATOM   36459 C  CB  . ASN   U  14 28  ? 54.43285  -137.58151 61.84823  1.000 37.53258  ? 28  ASN   N CB  1 
ATOM   36460 C  CG  . ASN   U  14 28  ? 55.10721  -136.73170 62.90349  1.000 45.97033  ? 28  ASN   N CG  1 
ATOM   36461 O  OD1 . ASN   U  14 28  ? 54.71988  -136.74802 64.07233  1.000 42.97164  ? 28  ASN   N OD1 1 
ATOM   36462 N  ND2 . ASN   U  14 28  ? 56.12218  -135.97764 62.49503  1.000 57.47132  ? 28  ASN   N ND2 1 
ATOM   36463 N  N   . ARG   U  14 29  ? 55.31383  -140.02818 64.02601  1.000 41.46296  ? 29  ARG   N N   1 
ATOM   36464 C  CA  . ARG   U  14 29  ? 54.93443  -140.81920 65.19106  1.000 38.75278  ? 29  ARG   N CA  1 
ATOM   36465 C  C   . ARG   U  14 29  ? 54.86088  -139.99965 66.47220  1.000 38.04659  ? 29  ARG   N C   1 
ATOM   36466 O  O   . ARG   U  14 29  ? 54.67772  -140.57253 67.54991  1.000 39.02147  ? 29  ARG   N O   1 
ATOM   36467 C  CB  . ARG   U  14 29  ? 55.88662  -142.00670 65.37510  1.000 34.86321  ? 29  ARG   N CB  1 
ATOM   36468 C  CG  . ARG   U  14 29  ? 57.33503  -141.66893 65.70115  1.000 38.78362  ? 29  ARG   N CG  1 
ATOM   36469 C  CD  . ARG   U  14 29  ? 58.13543  -142.95654 65.89543  1.000 36.30603  ? 29  ARG   N CD  1 
ATOM   36470 N  NE  . ARG   U  14 29  ? 59.55782  -142.73424 66.13404  1.000 38.80595  ? 29  ARG   N NE  1 
ATOM   36471 C  CZ  . ARG   U  14 29  ? 60.13073  -142.74530 67.33055  1.000 41.86368  ? 29  ARG   N CZ  1 
ATOM   36472 N  NH1 . ARG   U  14 29  ? 59.42616  -142.93837 68.43294  1.000 41.46667  ? 29  ARG   N NH1 1 
ATOM   36473 N  NH2 . ARG   U  14 29  ? 61.44484  -142.56227 67.42290  1.000 34.05121  ? 29  ARG   N NH2 1 
ATOM   36474 N  N   . VAL   U  14 30  ? 54.97729  -138.67722 66.38615  1.000 40.19038  ? 30  VAL   N N   1 
ATOM   36475 C  CA  . VAL   U  14 30  ? 54.87369  -137.83209 67.57036  1.000 43.64629  ? 30  VAL   N CA  1 
ATOM   36476 C  C   . VAL   U  14 30  ? 53.93356  -136.66960 67.27609  1.000 45.55201  ? 30  VAL   N C   1 
ATOM   36477 O  O   . VAL   U  14 30  ? 54.10571  -135.56489 67.80445  1.000 45.94889  ? 30  VAL   N O   1 
ATOM   36478 C  CB  . VAL   U  14 30  ? 56.26039  -137.33749 68.02027  1.000 46.13885  ? 30  VAL   N CB  1 
ATOM   36479 C  CG1 . VAL   U  14 30  ? 57.10161  -138.50498 68.52030  1.000 33.30676  ? 30  VAL   N CG1 1 
ATOM   36480 C  CG2 . VAL   U  14 30  ? 56.96624  -136.62823 66.87708  1.000 48.92769  ? 30  VAL   N CG2 1 
ATOM   36481 N  N   . THR   U  14 31  ? 52.92206  -136.92351 66.44713  1.000 44.78397  ? 31  THR   N N   1 
ATOM   36482 C  CA  . THR   U  14 31  ? 52.02598  -135.86968 65.98636  1.000 41.58322  ? 31  THR   N CA  1 
ATOM   36483 C  C   . THR   U  14 31  ? 51.22886  -135.27166 67.14169  1.000 42.68747  ? 31  THR   N C   1 
ATOM   36484 O  O   . THR   U  14 31  ? 50.75549  -135.98416 68.03188  1.000 39.34215  ? 31  THR   N O   1 
ATOM   36485 C  CB  . THR   U  14 31  ? 51.07466  -136.42822 64.92390  1.000 38.14164  ? 31  THR   N CB  1 
ATOM   36486 O  OG1 . THR   U  14 31  ? 51.83589  -136.91185 63.81053  1.000 41.66883  ? 31  THR   N OG1 1 
ATOM   36487 C  CG2 . THR   U  14 31  ? 50.10676  -135.35838 64.43777  1.000 42.50781  ? 31  THR   N CG2 1 
ATOM   36488 N  N   . ASP   U  14 32  ? 51.08118  -133.94723 67.12244  1.000 38.87811  ? 32  ASP   N N   1 
ATOM   36489 C  CA  . ASP   U  14 32  ? 50.26691  -133.23160 68.10393  1.000 40.18535  ? 32  ASP   N CA  1 
ATOM   36490 C  C   . ASP   U  14 32  ? 48.91519  -132.93693 67.45940  1.000 36.74414  ? 32  ASP   N C   1 
ATOM   36491 O  O   . ASP   U  14 32  ? 48.72165  -131.90853 66.81074  1.000 45.80670  ? 32  ASP   N O   1 
ATOM   36492 C  CB  . ASP   U  14 32  ? 50.96519  -131.96004 68.57043  1.000 41.21923  ? 32  ASP   N CB  1 
ATOM   36493 C  CG  . ASP   U  14 32  ? 50.22151  -131.26173 69.69753  1.000 48.33866  ? 32  ASP   N CG  1 
ATOM   36494 O  OD1 . ASP   U  14 32  ? 49.14580  -131.74769 70.11364  1.000 35.60908  ? 32  ASP   N OD1 1 
ATOM   36495 O  OD2 . ASP   U  14 32  ? 50.72035  -130.21979 70.17245  1.000 60.62373  ? 32  ASP   N OD2 1 
ATOM   36496 N  N   . LYS   U  14 33  ? 47.97019  -133.85381 67.64853  1.000 40.21212  ? 33  LYS   N N   1 
ATOM   36497 C  CA  . LYS   U  14 33  ? 46.62400  -133.69146 67.11873  1.000 38.29822  ? 33  LYS   N CA  1 
ATOM   36498 C  C   . LYS   U  14 33  ? 45.73998  -132.83329 68.01230  1.000 34.38900  ? 33  LYS   N C   1 
ATOM   36499 O  O   . LYS   U  14 33  ? 44.58411  -132.58034 67.65487  1.000 37.91232  ? 33  LYS   N O   1 
ATOM   36500 C  CB  . LYS   U  14 33  ? 45.98164  -135.06529 66.90474  1.000 40.23267  ? 33  LYS   N CB  1 
ATOM   36501 C  CG  . LYS   U  14 33  ? 46.80315  -135.98806 66.01596  1.000 32.67762  ? 33  LYS   N CG  1 
ATOM   36502 C  CD  . LYS   U  14 33  ? 46.17242  -137.36466 65.90070  1.000 40.66151  ? 33  LYS   N CD  1 
ATOM   36503 C  CE  . LYS   U  14 33  ? 47.00717  -138.27417 65.01277  1.000 39.63518  ? 33  LYS   N CE  1 
ATOM   36504 N  NZ  . LYS   U  14 33  ? 46.40077  -139.62528 64.85824  1.000 36.07764  ? 33  LYS   N NZ  1 
ATOM   36505 N  N   . LEU   U  14 34  ? 46.24882  -132.38880 69.15885  1.000 37.15059  ? 34  LEU   N N   1 
ATOM   36506 C  CA  . LEU   U  14 34  ? 45.52489  -131.48033 70.04084  1.000 39.08551  ? 34  LEU   N CA  1 
ATOM   36507 C  C   . LEU   U  14 34  ? 45.93384  -130.05490 69.68685  1.000 44.01953  ? 34  LEU   N C   1 
ATOM   36508 O  O   . LEU   U  14 34  ? 47.07712  -129.65201 69.92312  1.000 44.03256  ? 34  LEU   N O   1 
ATOM   36509 C  CB  . LEU   U  14 34  ? 45.81911  -131.80393 71.50177  1.000 38.76147  ? 34  LEU   N CB  1 
ATOM   36510 C  CG  . LEU   U  14 34  ? 45.51747  -133.25050 71.90000  1.000 40.23164  ? 34  LEU   N CG  1 
ATOM   36511 C  CD1 . LEU   U  14 34  ? 45.86446  -133.50273 73.35795  1.000 41.87614  ? 34  LEU   N CD1 1 
ATOM   36512 C  CD2 . LEU   U  14 34  ? 44.05898  -133.57814 71.62959  1.000 41.26437  ? 34  LEU   N CD2 1 
ATOM   36513 N  N   . THR   U  14 35  ? 45.00368  -129.29773 69.11126  1.000 42.87396  ? 35  THR   N N   1 
ATOM   36514 C  CA  . THR   U  14 35  ? 45.28336  -127.98477 68.54914  1.000 43.09886  ? 35  THR   N CA  1 
ATOM   36515 C  C   . THR   U  14 35  ? 44.47622  -126.92123 69.28044  1.000 43.20625  ? 35  THR   N C   1 
ATOM   36516 O  O   . THR   U  14 35  ? 43.29832  -127.12571 69.59011  1.000 43.63313  ? 35  THR   N O   1 
ATOM   36517 C  CB  . THR   U  14 35  ? 44.96508  -127.96259 67.04793  1.000 39.53012  ? 35  THR   N CB  1 
ATOM   36518 O  OG1 . THR   U  14 35  ? 45.85294  -128.85483 66.36308  1.000 43.59711  ? 35  THR   N OG1 1 
ATOM   36519 C  CG2 . THR   U  14 35  ? 45.12322  -126.56246 66.47466  1.000 33.97063  ? 35  THR   N CG2 1 
ATOM   36520 N  N   . ARG   U  14 36  ? 45.11829  -125.78754 69.55534  1.000 38.25606  ? 36  ARG   N N   1 
ATOM   36521 C  CA  . ARG   U  14 36  ? 44.49643  -124.69302 70.28866  1.000 38.87601  ? 36  ARG   N CA  1 
ATOM   36522 C  C   . ARG   U  14 36  ? 43.90763  -123.68941 69.30484  1.000 45.51919  ? 36  ARG   N C   1 
ATOM   36523 O  O   . ARG   U  14 36  ? 44.61345  -123.19182 68.42146  1.000 45.42380  ? 36  ARG   N O   1 
ATOM   36524 C  CB  . ARG   U  14 36  ? 45.51543  -124.00738 71.19898  1.000 42.12206  ? 36  ARG   N CB  1 
ATOM   36525 C  CG  . ARG   U  14 36  ? 44.92201  -122.93435 72.10453  1.000 52.44427  ? 36  ARG   N CG  1 
ATOM   36526 C  CD  . ARG   U  14 36  ? 45.89321  -121.77685 72.32615  1.000 50.38609  ? 36  ARG   N CD  1 
ATOM   36527 N  NE  . ARG   U  14 36  ? 45.84001  -120.80628 71.23869  1.000 62.27787  ? 36  ARG   N NE  1 
ATOM   36528 C  CZ  . ARG   U  14 36  ? 45.29808  -119.59867 71.33518  1.000 72.20497  ? 36  ARG   N CZ  1 
ATOM   36529 N  NH1 . ARG   U  14 36  ? 44.78420  -119.16051 72.47297  1.000 65.56772  ? 36  ARG   N NH1 1 
ATOM   36530 N  NH2 . ARG   U  14 36  ? 45.27817  -118.80732 70.26473  1.000 53.93068  ? 36  ARG   N NH2 1 
ATOM   36531 N  N   . VAL   U  14 37  ? 42.61807  -123.39369 69.45623  1.000 43.23127  ? 37  VAL   N N   1 
ATOM   36532 C  CA  . VAL   U  14 37  ? 42.00124  -122.30520 68.70857  1.000 41.24296  ? 37  VAL   N CA  1 
ATOM   36533 C  C   . VAL   U  14 37  ? 41.74475  -121.08730 69.59036  1.000 44.35053  ? 37  VAL   N C   1 
ATOM   36534 O  O   . VAL   U  14 37  ? 41.63121  -119.97015 69.06353  1.000 51.46703  ? 37  VAL   N O   1 
ATOM   36535 C  CB  . VAL   U  14 37  ? 40.69288  -122.75931 68.02691  1.000 44.31218  ? 37  VAL   N CB  1 
ATOM   36536 C  CG1 . VAL   U  14 37  ? 40.97770  -123.85082 67.01217  1.000 39.58260  ? 37  VAL   N CG1 1 
ATOM   36537 C  CG2 . VAL   U  14 37  ? 39.68830  -123.23818 69.05285  1.000 43.48820  ? 37  VAL   N CG2 1 
ATOM   36538 N  N   . HIS   U  14 38  ? 41.65266  -121.26539 70.90587  1.000 47.72453  ? 38  HIS   N N   1 
ATOM   36539 C  CA  . HIS   U  14 38  ? 41.59456  -120.15284 71.84253  1.000 46.24352  ? 38  HIS   N CA  1 
ATOM   36540 C  C   . HIS   U  14 38  ? 42.10815  -120.65059 73.18602  1.000 52.61388  ? 38  HIS   N C   1 
ATOM   36541 O  O   . HIS   U  14 38  ? 42.23195  -121.85746 73.41333  1.000 55.87433  ? 38  HIS   N O   1 
ATOM   36542 C  CB  . HIS   U  14 38  ? 40.18045  -119.58251 71.96346  1.000 43.22681  ? 38  HIS   N CB  1 
ATOM   36543 C  CG  . HIS   U  14 38  ? 40.14120  -118.19477 72.52532  1.000 54.01721  ? 38  HIS   N CG  1 
ATOM   36544 N  ND1 . HIS   U  14 38  ? 39.93537  -117.93688 73.86371  1.000 62.10049  ? 38  HIS   N ND1 1 
ATOM   36545 C  CD2 . HIS   U  14 38  ? 40.29415  -116.98824 71.93016  1.000 46.01380  ? 38  HIS   N CD2 1 
ATOM   36546 C  CE1 . HIS   U  14 38  ? 39.95625  -116.63155 74.06755  1.000 49.33034  ? 38  HIS   N CE1 1 
ATOM   36547 N  NE2 . HIS   U  14 38  ? 40.17256  -116.03339 72.91024  1.000 48.20483  ? 38  HIS   N NE2 1 
ATOM   36548 N  N   . ASP   U  14 39  ? 42.38757  -119.69521 74.08019  1.000 49.16304  ? 39  ASP   N N   1 
ATOM   36549 C  CA  . ASP   U  14 39  ? 43.06064  -119.97833 75.34663  1.000 50.47226  ? 39  ASP   N CA  1 
ATOM   36550 C  C   . ASP   U  14 39  ? 42.51913  -121.22066 76.03895  1.000 46.41865  ? 39  ASP   N C   1 
ATOM   36551 O  O   . ASP   U  14 39  ? 43.28246  -122.08964 76.47314  1.000 37.36835  ? 39  ASP   N O   1 
ATOM   36552 C  CB  . ASP   U  14 39  ? 42.94262  -118.76460 76.27067  1.000 48.48967  ? 39  ASP   N CB  1 
ATOM   36553 C  CG  . ASP   U  14 39  ? 43.75704  -117.58823 75.78405  1.000 60.33445  ? 39  ASP   N CG  1 
ATOM   36554 O  OD1 . ASP   U  14 39  ? 43.50370  -117.11914 74.65443  1.000 64.87165  ? 39  ASP   N OD1 1 
ATOM   36555 O  OD2 . ASP   U  14 39  ? 44.65059  -117.13321 76.52892  1.000 71.72500  ? 39  ASP   N OD2 1 
ATOM   36556 N  N   . LYS   U  14 40  ? 41.20066  -121.32772 76.13954  1.000 49.33650  ? 40  LYS   N N   1 
ATOM   36557 C  CA  . LYS   U  14 40  ? 40.56805  -122.48913 76.74507  1.000 42.32641  ? 40  LYS   N CA  1 
ATOM   36558 C  C   . LYS   U  14 40  ? 39.51601  -123.07109 75.81283  1.000 44.11843  ? 40  LYS   N C   1 
ATOM   36559 O  O   . LYS   U  14 40  ? 38.44653  -123.51111 76.24521  1.000 45.05822  ? 40  LYS   N O   1 
ATOM   36560 C  CB  . LYS   U  14 40  ? 39.98008  -122.13517 78.10845  1.000 41.48459  ? 40  LYS   N CB  1 
ATOM   36561 C  CG  . LYS   U  14 40  ? 41.05064  -121.79478 79.13961  1.000 45.21362  ? 40  LYS   N CG  1 
ATOM   36562 C  CD  . LYS   U  14 40  ? 40.46264  -121.48004 80.50460  1.000 60.34496  ? 40  LYS   N CD  1 
ATOM   36563 C  CE  . LYS   U  14 40  ? 41.56351  -121.20254 81.51905  1.000 45.68066  ? 40  LYS   N CE  1 
ATOM   36564 N  NZ  . LYS   U  14 40  ? 41.01517  -120.82904 82.85144  1.000 48.46542  ? 40  LYS   N NZ  1 
ATOM   36565 N  N   . ILE   U  14 41  ? 39.80507  -123.06960 74.51130  1.000 42.40246  ? 41  ILE   N N   1 
ATOM   36566 C  CA  . ILE   U  14 41  ? 39.01311  -123.78566 73.51350  1.000 45.66941  ? 41  ILE   N CA  1 
ATOM   36567 C  C   . ILE   U  14 41  ? 39.99486  -124.51350 72.60693  1.000 42.64503  ? 41  ILE   N C   1 
ATOM   36568 O  O   . ILE   U  14 41  ? 40.77410  -123.87270 71.89010  1.000 41.13481  ? 41  ILE   N O   1 
ATOM   36569 C  CB  . ILE   U  14 41  ? 38.10523  -122.86148 72.69239  1.000 46.97412  ? 41  ILE   N CB  1 
ATOM   36570 C  CG1 . ILE   U  14 41  ? 37.17087  -122.05971 73.59856  1.000 48.30660  ? 41  ILE   N CG1 1 
ATOM   36571 C  CG2 . ILE   U  14 41  ? 37.29028  -123.68319 71.71213  1.000 40.19215  ? 41  ILE   N CG2 1 
ATOM   36572 C  CD1 . ILE   U  14 41  ? 36.25257  -121.11608 72.84279  1.000 38.86094  ? 41  ILE   N CD1 1 
ATOM   36573 N  N   . TRP   U  14 42  ? 39.96644  -125.84143 72.64003  1.000 39.31951  ? 42  TRP   N N   1 
ATOM   36574 C  CA  . TRP   U  14 42  ? 40.87312  -126.67383 71.86787  1.000 41.81358  ? 42  TRP   N CA  1 
ATOM   36575 C  C   . TRP   U  14 42  ? 40.06186  -127.62990 71.00330  1.000 38.96851  ? 42  TRP   N C   1 
ATOM   36576 O  O   . TRP   U  14 42  ? 38.83736  -127.72807 71.12508  1.000 37.37352  ? 42  TRP   N O   1 
ATOM   36577 C  CB  . TRP   U  14 42  ? 41.82731  -127.44913 72.78885  1.000 41.57805  ? 42  TRP   N CB  1 
ATOM   36578 C  CG  . TRP   U  14 42  ? 42.83885  -126.58746 73.49535  1.000 34.49764  ? 42  TRP   N CG  1 
ATOM   36579 C  CD1 . TRP   U  14 42  ? 42.58303  -125.53513 74.32776  1.000 41.79624  ? 42  TRP   N CD1 1 
ATOM   36580 C  CD2 . TRP   U  14 42  ? 44.26646  -126.71806 73.44419  1.000 35.61314  ? 42  TRP   N CD2 1 
ATOM   36581 N  NE1 . TRP   U  14 42  ? 43.76075  -124.99534 74.78834  1.000 35.90103  ? 42  TRP   N NE1 1 
ATOM   36582 C  CE2 . TRP   U  14 42  ? 44.80877  -125.70376 74.26219  1.000 39.43775  ? 42  TRP   N CE2 1 
ATOM   36583 C  CE3 . TRP   U  14 42  ? 45.13856  -127.58948 72.78316  1.000 33.30591  ? 42  TRP   N CE3 1 
ATOM   36584 C  CZ2 . TRP   U  14 42  ? 46.18230  -125.53877 74.43670  1.000 37.74321  ? 42  TRP   N CZ2 1 
ATOM   36585 C  CZ3 . TRP   U  14 42  ? 46.50364  -127.42412 72.95868  1.000 37.07002  ? 42  TRP   N CZ3 1 
ATOM   36586 C  CH2 . TRP   U  14 42  ? 47.01119  -126.40678 73.77806  1.000 43.68804  ? 42  TRP   N CH2 1 
ATOM   36587 N  N   . CYS   U  14 43  ? 40.75625  -128.34263 70.11848  1.000 38.37539  ? 43  CYS   N N   1 
ATOM   36588 C  CA  . CYS   U  14 43  ? 40.08468  -129.27477 69.22547  1.000 38.57943  ? 43  CYS   N CA  1 
ATOM   36589 C  C   . CYS   U  14 43  ? 40.97065  -130.48335 68.96932  1.000 38.77934  ? 43  CYS   N C   1 
ATOM   36590 O  O   . CYS   U  14 43  ? 42.19306  -130.36168 68.85214  1.000 46.30462  ? 43  CYS   N O   1 
ATOM   36591 C  CB  . CYS   U  14 43  ? 39.70888  -128.61367 67.89179  1.000 41.16967  ? 43  CYS   N CB  1 
ATOM   36592 S  SG  . CYS   U  14 43  ? 41.11147  -128.21847 66.81537  1.000 42.94067  ? 43  CYS   N SG  1 
ATOM   36593 N  N   . CYS   U  14 44  ? 40.33238  -131.64642 68.90366  1.000 39.18463  ? 44  CYS   N N   1 
ATOM   36594 C  CA  . CYS   U  14 44  ? 40.94575  -132.87451 68.42265  1.000 35.40476  ? 44  CYS   N CA  1 
ATOM   36595 C  C   . CYS   U  14 44  ? 40.65226  -133.00993 66.93543  1.000 39.23298  ? 44  CYS   N C   1 
ATOM   36596 O  O   . CYS   U  14 44  ? 39.49512  -132.88309 66.51423  1.000 36.71283  ? 44  CYS   N O   1 
ATOM   36597 C  CB  . CYS   U  14 44  ? 40.39714  -134.08845 69.17319  1.000 31.89850  ? 44  CYS   N CB  1 
ATOM   36598 S  SG  . CYS   U  14 44  ? 40.38437  -133.95782 70.97176  1.000 38.89012  ? 44  CYS   N SG  1 
ATOM   36599 N  N   . ARG   U  14 45  ? 41.69451  -133.27275 66.15095  1.000 33.56810  ? 45  ARG   N N   1 
ATOM   36600 C  CA  . ARG   U  14 45  ? 41.59978  -133.34814 64.70036  1.000 43.24808  ? 45  ARG   N CA  1 
ATOM   36601 C  C   . ARG   U  14 45  ? 41.74534  -134.79211 64.23615  1.000 42.00807  ? 45  ARG   N C   1 
ATOM   36602 O  O   . ARG   U  14 45  ? 42.63237  -135.51355 64.70212  1.000 37.76311  ? 45  ARG   N O   1 
ATOM   36603 C  CB  . ARG   U  14 45  ? 42.68317  -132.48572 64.03897  1.000 39.71320  ? 45  ARG   N CB  1 
ATOM   36604 C  CG  . ARG   U  14 45  ? 42.90684  -131.13732 64.70671  1.000 37.55849  ? 45  ARG   N CG  1 
ATOM   36605 C  CD  . ARG   U  14 45  ? 44.00516  -130.32308 64.02406  1.000 29.69052  ? 45  ARG   N CD  1 
ATOM   36606 N  NE  . ARG   U  14 45  ? 45.32812  -130.93008 64.13081  1.000 32.74068  ? 45  ARG   N NE  1 
ATOM   36607 C  CZ  . ARG   U  14 45  ? 45.92411  -131.60272 63.15508  1.000 43.51916  ? 45  ARG   N CZ  1 
ATOM   36608 N  NH1 . ARG   U  14 45  ? 45.33808  -131.78369 61.98361  1.000 48.66105  ? 45  ARG   N NH1 1 
ATOM   36609 N  NH2 . ARG   U  14 45  ? 47.14006  -132.10347 63.35796  1.000 38.78425  ? 45  ARG   N NH2 1 
ATOM   36610 N  N   . SER   U  14 46  ? 40.88350  -135.20959 63.30618  1.000 43.29916  ? 46  SER   N N   1 
ATOM   36611 C  CA  . SER   U  14 46  ? 41.03134  -136.50278 62.65411  1.000 43.75494  ? 46  SER   N CA  1 
ATOM   36612 C  C   . SER   U  14 46  ? 40.65655  -136.36856 61.18646  1.000 44.02167  ? 46  SER   N C   1 
ATOM   36613 O  O   . SER   U  14 46  ? 39.85630  -135.50937 60.81066  1.000 40.28329  ? 46  SER   N O   1 
ATOM   36614 C  CB  . SER   U  14 46  ? 40.16242  -137.58148 63.31161  1.000 35.60201  ? 46  SER   N CB  1 
ATOM   36615 O  OG  . SER   U  14 46  ? 38.78545  -137.30987 63.12220  1.000 35.89399  ? 46  SER   N OG  1 
ATOM   36616 N  N   . GLY   U  14 47  ? 41.23021  -137.23727 60.36165  1.000 43.63824  ? 47  GLY   N N   1 
ATOM   36617 C  CA  . GLY   U  14 47  ? 40.95082  -137.20139 58.94086  1.000 36.89546  ? 47  GLY   N CA  1 
ATOM   36618 C  C   . GLY   U  14 47  ? 42.12156  -136.69311 58.12959  1.000 33.27875  ? 47  GLY   N C   1 
ATOM   36619 O  O   . GLY   U  14 47  ? 43.27239  -137.05571 58.39166  1.000 37.36741  ? 47  GLY   N O   1 
ATOM   36620 N  N   . SER   U  14 48  ? 41.84313  -135.86153 57.13258  1.000 32.42570  ? 48  SER   N N   1 
ATOM   36621 C  CA  . SER   U  14 48  ? 42.91223  -135.25007 56.35825  1.000 33.37253  ? 48  SER   N CA  1 
ATOM   36622 C  C   . SER   U  14 48  ? 43.69659  -134.29770 57.24900  1.000 38.55423  ? 48  SER   N C   1 
ATOM   36623 O  O   . SER   U  14 48  ? 43.12623  -133.36297 57.82140  1.000 37.10190  ? 48  SER   N O   1 
ATOM   36624 C  CB  . SER   U  14 48  ? 42.34142  -134.51170 55.15248  1.000 35.54685  ? 48  SER   N CB  1 
ATOM   36625 O  OG  . SER   U  14 48  ? 43.35226  -133.76797 54.49307  1.000 44.34208  ? 48  SER   N OG  1 
ATOM   36626 N  N   . ALA   U  14 49  ? 45.00006  -134.54796 57.38793  1.000 39.70555  ? 49  ALA   N N   1 
ATOM   36627 C  CA  . ALA   U  14 49  ? 45.83606  -133.63617 58.15918  1.000 34.74087  ? 49  ALA   N CA  1 
ATOM   36628 C  C   . ALA   U  14 49  ? 45.80745  -132.23675 57.55919  1.000 35.46821  ? 49  ALA   N C   1 
ATOM   36629 O  O   . ALA   U  14 49  ? 45.68330  -131.24513 58.28540  1.000 40.82854  ? 49  ALA   N O   1 
ATOM   36630 C  CB  . ALA   U  14 49  ? 47.26714  -134.16779 58.23419  1.000 32.18374  ? 49  ALA   N CB  1 
ATOM   36631 N  N   . ALA   U  14 50  ? 45.88905  -132.13966 56.23053  1.000 34.97329  ? 50  ALA   N N   1 
ATOM   36632 C  CA  . ALA   U  14 50  ? 45.85227  -130.83688 55.57308  1.000 39.34815  ? 50  ALA   N CA  1 
ATOM   36633 C  C   . ALA   U  14 50  ? 44.52206  -130.12971 55.81544  1.000 36.41444  ? 50  ALA   N C   1 
ATOM   36634 O  O   . ALA   U  14 50  ? 44.49046  -128.94423 56.17241  1.000 40.89978  ? 50  ALA   N O   1 
ATOM   36635 C  CB  . ALA   U  14 50  ? 46.11233  -131.00363 54.07611  1.000 43.07370  ? 50  ALA   N CB  1 
ATOM   36636 N  N   . ASP   U  14 51  ? 43.41012  -130.84293 55.62166  1.000 28.14193  ? 51  ASP   N N   1 
ATOM   36637 C  CA  . ASP   U  14 51  ? 42.09716  -130.23977 55.82476  1.000 27.82664  ? 51  ASP   N CA  1 
ATOM   36638 C  C   . ASP   U  14 51  ? 41.92226  -129.77341 57.26299  1.000 31.23431  ? 51  ASP   N C   1 
ATOM   36639 O  O   . ASP   U  14 51  ? 41.47637  -128.64741 57.51301  1.000 31.83211  ? 51  ASP   N O   1 
ATOM   36640 C  CB  . ASP   U  14 51  ? 40.99597  -131.23076 55.44991  1.000 32.24230  ? 51  ASP   N CB  1 
ATOM   36641 C  CG  . ASP   U  14 51  ? 40.89897  -131.46027 53.95746  1.000 38.04504  ? 51  ASP   N CG  1 
ATOM   36642 O  OD1 . ASP   U  14 51  ? 41.73427  -130.90817 53.20929  1.000 40.05113  ? 51  ASP   N OD1 1 
ATOM   36643 O  OD2 . ASP   U  14 51  ? 39.97883  -132.19049 53.53351  1.000 38.16553  ? 51  ASP   N OD2 1 
ATOM   36644 N  N   . THR   U  14 52  ? 42.26196  -130.63230 58.22604  1.000 36.71970  ? 52  THR   N N   1 
ATOM   36645 C  CA  . THR   U  14 52  ? 42.08090  -130.26713 59.62684  1.000 40.48755  ? 52  THR   N CA  1 
ATOM   36646 C  C   . THR   U  14 52  ? 42.96575  -129.08719 60.00948  1.000 37.51147  ? 52  THR   N C   1 
ATOM   36647 O  O   . THR   U  14 52  ? 42.51972  -128.17662 60.71492  1.000 35.27856  ? 52  THR   N O   1 
ATOM   36648 C  CB  . THR   U  14 52  ? 42.36088  -131.46695 60.53107  1.000 34.09004  ? 52  THR   N CB  1 
ATOM   36649 O  OG1 . THR   U  14 52  ? 43.62531  -132.04262 60.18453  1.000 46.96870  ? 52  THR   N OG1 1 
ATOM   36650 C  CG2 . THR   U  14 52  ? 41.27194  -132.51511 60.37723  1.000 34.13048  ? 52  THR   N CG2 1 
ATOM   36651 N  N   . GLN   U  14 53  ? 44.21746  -129.07388 59.54224  1.000 33.55756  ? 53  GLN   N N   1 
ATOM   36652 C  CA  . GLN   U  14 53  ? 45.09885  -127.95128 59.84899  1.000 35.36412  ? 53  GLN   N CA  1 
ATOM   36653 C  C   . GLN   U  14 53  ? 44.56848  -126.64853 59.25954  1.000 44.25492  ? 53  GLN   N C   1 
ATOM   36654 O  O   . GLN   U  14 53  ? 44.56793  -125.61069 59.93400  1.000 35.82957  ? 53  GLN   N O   1 
ATOM   36655 C  CB  . GLN   U  14 53  ? 46.51305  -128.23033 59.34258  1.000 32.55290  ? 53  GLN   N CB  1 
ATOM   36656 C  CG  . GLN   U  14 53  ? 47.27183  -129.25905 60.15837  1.000 34.34254  ? 53  GLN   N CG  1 
ATOM   36657 C  CD  . GLN   U  14 53  ? 48.71047  -129.40427 59.71174  1.000 34.39565  ? 53  GLN   N CD  1 
ATOM   36658 O  OE1 . GLN   U  14 53  ? 49.22111  -128.58181 58.95087  1.000 36.88807  ? 53  GLN   N OE1 1 
ATOM   36659 N  NE2 . GLN   U  14 53  ? 49.37473  -130.45215 60.18560  1.000 32.18946  ? 53  GLN   N NE2 1 
ATOM   36660 N  N   . ALA   U  14 54  ? 44.11182  -126.67782 58.00316  1.000 40.43689  ? 54  ALA   N N   1 
ATOM   36661 C  CA  . ALA   U  14 54  ? 43.58968  -125.46007 57.39084  1.000 32.05278  ? 54  ALA   N CA  1 
ATOM   36662 C  C   . ALA   U  14 54  ? 42.34422  -124.96744 58.11754  1.000 33.36544  ? 54  ALA   N C   1 
ATOM   36663 O  O   . ALA   U  14 54  ? 42.21071  -123.76689 58.39844  1.000 34.19317  ? 54  ALA   N O   1 
ATOM   36664 C  CB  . ALA   U  14 54  ? 43.29199  -125.70452 55.91334  1.000 28.17837  ? 54  ALA   N CB  1 
ATOM   36665 N  N   . ILE   U  14 55  ? 41.42546  -125.88277 58.43905  1.000 35.96808  ? 55  ILE   N N   1 
ATOM   36666 C  CA  . ILE   U  14 55  ? 40.21497  -125.50250 59.16063  1.000 35.63601  ? 55  ILE   N CA  1 
ATOM   36667 C  C   . ILE   U  14 55  ? 40.56817  -124.91178 60.51755  1.000 37.10075  ? 55  ILE   N C   1 
ATOM   36668 O  O   . ILE   U  14 55  ? 40.00373  -123.89296 60.93272  1.000 38.09190  ? 55  ILE   N O   1 
ATOM   36669 C  CB  . ILE   U  14 55  ? 39.27267  -126.71118 59.30337  1.000 32.91015  ? 55  ILE   N CB  1 
ATOM   36670 C  CG1 . ILE   U  14 55  ? 38.79853  -127.19264 57.93593  1.000 35.51467  ? 55  ILE   N CG1 1 
ATOM   36671 C  CG2 . ILE   U  14 55  ? 38.07211  -126.35203 60.15168  1.000 37.99314  ? 55  ILE   N CG2 1 
ATOM   36672 C  CD1 . ILE   U  14 55  ? 37.98702  -128.46153 58.00535  1.000 41.62527  ? 55  ILE   N CD1 1 
ATOM   36673 N  N   . ALA   U  14 56  ? 41.51067  -125.53482 61.22768  1.000 35.18634  ? 56  ALA   N N   1 
ATOM   36674 C  CA  . ALA   U  14 56  ? 41.87413  -125.04811 62.55161  1.000 34.88529  ? 56  ALA   N CA  1 
ATOM   36675 C  C   . ALA   U  14 56  ? 42.53013  -123.67731 62.47358  1.000 33.38896  ? 56  ALA   N C   1 
ATOM   36676 O  O   . ALA   U  14 56  ? 42.26794  -122.81503 63.31645  1.000 38.25741  ? 56  ALA   N O   1 
ATOM   36677 C  CB  . ALA   U  14 56  ? 42.79347  -126.05085 63.24943  1.000 30.14466  ? 56  ALA   N CB  1 
ATOM   36678 N  N   . ASP   U  14 57  ? 43.37941  -123.45120 61.46822  1.000 31.98329  ? 57  ASP   N N   1 
ATOM   36679 C  CA  . ASP   U  14 57  ? 44.00673  -122.14046 61.32395  1.000 31.28656  ? 57  ASP   N CA  1 
ATOM   36680 C  C   . ASP   U  14 57  ? 42.96843  -121.06387 61.02922  1.000 32.92153  ? 57  ASP   N C   1 
ATOM   36681 O  O   . ASP   U  14 57  ? 43.01127  -119.96874 61.60922  1.000 39.62436  ? 57  ASP   N O   1 
ATOM   36682 C  CB  . ASP   U  14 57  ? 45.07222  -122.18150 60.22809  1.000 28.55618  ? 57  ASP   N CB  1 
ATOM   36683 C  CG  . ASP   U  14 57  ? 46.24788  -123.07461 60.59005  1.000 40.30155  ? 57  ASP   N CG  1 
ATOM   36684 O  OD1 . ASP   U  14 57  ? 46.21823  -123.68728 61.67882  1.000 40.80036  ? 57  ASP   N OD1 1 
ATOM   36685 O  OD2 . ASP   U  14 57  ? 47.20391  -123.16347 59.78920  1.000 42.62078  ? 57  ASP   N OD2 1 
ATOM   36686 N  N   . ILE   U  14 58  ? 42.01396  -121.36146 60.14528  1.000 29.35633  ? 58  ILE   N N   1 
ATOM   36687 C  CA  . ILE   U  14 58  ? 40.97090  -120.38380 59.84730  1.000 37.33987  ? 58  ILE   N CA  1 
ATOM   36688 C  C   . ILE   U  14 58  ? 40.11773  -120.11676 61.08458  1.000 37.05795  ? 58  ILE   N C   1 
ATOM   36689 O  O   . ILE   U  14 58  ? 39.73310  -118.97154 61.35810  1.000 41.95589  ? 58  ILE   N O   1 
ATOM   36690 C  CB  . ILE   U  14 58  ? 40.12304  -120.85496 58.65076  1.000 36.10632  ? 58  ILE   N CB  1 
ATOM   36691 C  CG1 . ILE   U  14 58  ? 40.98117  -120.90714 57.38530  1.000 30.82494  ? 58  ILE   N CG1 1 
ATOM   36692 C  CG2 . ILE   U  14 58  ? 38.93511  -119.93426 58.43729  1.000 33.18540  ? 58  ILE   N CG2 1 
ATOM   36693 C  CD1 . ILE   U  14 58  ? 40.23705  -121.39715 56.16846  1.000 35.31147  ? 58  ILE   N CD1 1 
ATOM   36694 N  N   . VAL   U  14 59  ? 39.82494  -121.16039 61.86366  1.000 33.68425  ? 59  VAL   N N   1 
ATOM   36695 C  CA  . VAL   U  14 59  ? 39.01022  -120.97737 63.06067  1.000 30.33369  ? 59  VAL   N CA  1 
ATOM   36696 C  C   . VAL   U  14 59  ? 39.76565  -120.16164 64.10055  1.000 38.66211  ? 59  VAL   N C   1 
ATOM   36697 O  O   . VAL   U  14 59  ? 39.18051  -119.32414 64.79486  1.000 40.02463  ? 59  VAL   N O   1 
ATOM   36698 C  CB  . VAL   U  14 59  ? 38.56235  -122.33958 63.62060  1.000 32.98225  ? 59  VAL   N CB  1 
ATOM   36699 C  CG1 . VAL   U  14 59  ? 37.99633  -122.18069 65.02165  1.000 33.29443  ? 59  VAL   N CG1 1 
ATOM   36700 C  CG2 . VAL   U  14 59  ? 37.52433  -122.96812 62.70718  1.000 36.32168  ? 59  VAL   N CG2 1 
ATOM   36701 N  N   . GLN   U  14 60  ? 41.07458  -120.38588 64.22447  1.000 39.72008  ? 60  GLN   N N   1 
ATOM   36702 C  CA  . GLN   U  14 60  ? 41.86553  -119.60168 65.16428  1.000 35.52706  ? 60  GLN   N CA  1 
ATOM   36703 C  C   . GLN   U  14 60  ? 41.89845  -118.13691 64.75397  1.000 40.13830  ? 60  GLN   N C   1 
ATOM   36704 O  O   . GLN   U  14 60  ? 41.80968  -117.24481 65.60564  1.000 40.70059  ? 60  GLN   N O   1 
ATOM   36705 C  CB  . GLN   U  14 60  ? 43.28181  -120.16499 65.26569  1.000 30.85916  ? 60  GLN   N CB  1 
ATOM   36706 C  CG  . GLN   U  14 60  ? 44.11274  -119.49248 66.34114  1.000 47.18763  ? 60  GLN   N CG  1 
ATOM   36707 C  CD  . GLN   U  14 60  ? 45.50745  -120.06524 66.45339  1.000 45.48633  ? 60  GLN   N CD  1 
ATOM   36708 O  OE1 . GLN   U  14 60  ? 46.16489  -119.92645 67.48585  1.000 48.37425  ? 60  GLN   N OE1 1 
ATOM   36709 N  NE2 . GLN   U  14 60  ? 45.97221  -120.70770 65.38765  1.000 36.61203  ? 60  GLN   N NE2 1 
ATOM   36710 N  N   . TYR   U  14 61  ? 42.01406  -117.87143 63.44873  1.000 48.14735  ? 61  TYR   N N   1 
ATOM   36711 C  CA  . TYR   U  14 61  ? 41.91418  -116.49828 62.95555  1.000 45.10333  ? 61  TYR   N CA  1 
ATOM   36712 C  C   . TYR   U  14 61  ? 40.57346  -115.87506 63.33213  1.000 39.54755  ? 61  TYR   N C   1 
ATOM   36713 O  O   . TYR   U  14 61  ? 40.51787  -114.75869 63.86979  1.000 41.29887  ? 61  TYR   N O   1 
ATOM   36714 C  CB  . TYR   U  14 61  ? 42.11380  -116.47006 61.43595  1.000 40.07652  ? 61  TYR   N CB  1 
ATOM   36715 C  CG  . TYR   U  14 61  ? 41.46005  -115.28852 60.75111  1.000 42.74943  ? 61  TYR   N CG  1 
ATOM   36716 C  CD1 . TYR   U  14 61  ? 42.09265  -114.05356 60.69887  1.000 48.34593  ? 61  TYR   N CD1 1 
ATOM   36717 C  CD2 . TYR   U  14 61  ? 40.20784  -115.40771 60.15819  1.000 47.95458  ? 61  TYR   N CD2 1 
ATOM   36718 C  CE1 . TYR   U  14 61  ? 41.49718  -112.96995 60.07955  1.000 42.56327  ? 61  TYR   N CE1 1 
ATOM   36719 C  CE2 . TYR   U  14 61  ? 39.60344  -114.32994 59.53989  1.000 56.43648  ? 61  TYR   N CE2 1 
ATOM   36720 C  CZ  . TYR   U  14 61  ? 40.25291  -113.11399 59.50228  1.000 54.33854  ? 61  TYR   N CZ  1 
ATOM   36721 O  OH  . TYR   U  14 61  ? 39.65549  -112.03954 58.88320  1.000 64.26473  ? 61  TYR   N OH  1 
ATOM   36722 N  N   . HIS   U  14 62  ? 39.47845  -116.58259 63.03820  1.000 35.55191  ? 62  HIS   N N   1 
ATOM   36723 C  CA  . HIS   U  14 62  ? 38.14916  -116.05017 63.32014  1.000 34.94142  ? 62  HIS   N CA  1 
ATOM   36724 C  C   . HIS   U  14 62  ? 37.95705  -115.79122 64.80744  1.000 43.20500  ? 62  HIS   N C   1 
ATOM   36725 O  O   . HIS   U  14 62  ? 37.36168  -114.78062 65.19535  1.000 48.46291  ? 62  HIS   N O   1 
ATOM   36726 C  CB  . HIS   U  14 62  ? 37.07760  -117.00812 62.80527  1.000 47.07095  ? 62  HIS   N CB  1 
ATOM   36727 C  CG  . HIS   U  14 62  ? 36.64555  -116.73086 61.40113  1.000 51.77732  ? 62  HIS   N CG  1 
ATOM   36728 N  ND1 . HIS   U  14 62  ? 35.61883  -115.86310 61.09855  1.000 54.84372  ? 62  HIS   N ND1 1 
ATOM   36729 C  CD2 . HIS   U  14 62  ? 37.09977  -117.20529 60.21752  1.000 51.75366  ? 62  HIS   N CD2 1 
ATOM   36730 C  CE1 . HIS   U  14 62  ? 35.45922  -115.81458 59.78842  1.000 61.67493  ? 62  HIS   N CE1 1 
ATOM   36731 N  NE2 . HIS   U  14 62  ? 36.34564  -116.61939 59.23038  1.000 60.35022  ? 62  HIS   N NE2 1 
ATOM   36732 N  N   . LEU   U  14 63  ? 38.46406  -116.68645 65.65767  1.000 39.86707  ? 63  LEU   N N   1 
ATOM   36733 C  CA  . LEU   U  14 63  ? 38.29943  -116.51107 67.09585  1.000 39.32430  ? 63  LEU   N CA  1 
ATOM   36734 C  C   . LEU   U  14 63  ? 39.17101  -115.38228 67.63046  1.000 39.99268  ? 63  LEU   N C   1 
ATOM   36735 O  O   . LEU   U  14 63  ? 38.75878  -114.67173 68.55159  1.000 39.97729  ? 63  LEU   N O   1 
ATOM   36736 C  CB  . LEU   U  14 63  ? 38.60383  -117.81862 67.82438  1.000 43.63749  ? 63  LEU   N CB  1 
ATOM   36737 C  CG  . LEU   U  14 63  ? 37.61017  -118.95540 67.57359  1.000 40.87642  ? 63  LEU   N CG  1 
ATOM   36738 C  CD1 . LEU   U  14 63  ? 37.94977  -120.15191 68.44086  1.000 45.44088  ? 63  LEU   N CD1 1 
ATOM   36739 C  CD2 . LEU   U  14 63  ? 36.17600  -118.50454 67.81295  1.000 30.93825  ? 63  LEU   N CD2 1 
ATOM   36740 N  N   . GLU   U  14 64  ? 40.36382  -115.18763 67.06388  1.000 40.92033  ? 64  GLU   N N   1 
ATOM   36741 C  CA  . GLU   U  14 64  ? 41.17400  -114.03265 67.43832  1.000 35.96419  ? 64  GLU   N CA  1 
ATOM   36742 C  C   . GLU   U  14 64  ? 40.46853  -112.72854 67.08152  1.000 40.26082  ? 64  GLU   N C   1 
ATOM   36743 O  O   . GLU   U  14 64  ? 40.43667  -111.78517 67.88465  1.000 43.75244  ? 64  GLU   N O   1 
ATOM   36744 C  CB  . GLU   U  14 64  ? 42.53919  -114.11971 66.75673  1.000 29.82680  ? 64  GLU   N CB  1 
ATOM   36745 C  CG  . GLU   U  14 64  ? 43.45306  -112.94217 67.00420  1.000 32.68354  ? 64  GLU   N CG  1 
ATOM   36746 C  CD  . GLU   U  14 64  ? 44.87964  -113.22265 66.57354  1.000 39.27165  ? 64  GLU   N CD  1 
ATOM   36747 O  OE1 . GLU   U  14 64  ? 45.36685  -114.34381 66.82406  1.000 46.49715  ? 64  GLU   N OE1 1 
ATOM   36748 O  OE2 . GLU   U  14 64  ? 45.51306  -112.32538 65.98120  1.000 59.84844  ? 64  GLU   N OE2 1 
ATOM   36749 N  N   . LEU   U  14 65  ? 39.88412  -112.65997 65.88395  1.000 34.85988  ? 65  LEU   N N   1 
ATOM   36750 C  CA  . LEU   U  14 65  ? 39.14775  -111.45702 65.50916  1.000 39.60892  ? 65  LEU   N CA  1 
ATOM   36751 C  C   . LEU   U  14 65  ? 37.92665  -111.25825 66.40278  1.000 42.70668  ? 65  LEU   N C   1 
ATOM   36752 O  O   . LEU   U  14 65  ? 37.61318  -110.12589 66.79958  1.000 44.27379  ? 65  LEU   N O   1 
ATOM   36753 C  CB  . LEU   U  14 65  ? 38.73969  -111.52558 64.03811  1.000 44.28043  ? 65  LEU   N CB  1 
ATOM   36754 C  CG  . LEU   U  14 65  ? 38.23269  -110.21348 63.43421  1.000 48.13472  ? 65  LEU   N CG  1 
ATOM   36755 C  CD1 . LEU   U  14 65  ? 39.29332  -109.12803 63.56220  1.000 42.85063  ? 65  LEU   N CD1 1 
ATOM   36756 C  CD2 . LEU   U  14 65  ? 37.82329  -110.40340 61.98105  1.000 39.78290  ? 65  LEU   N CD2 1 
ATOM   36757 N  N   . TYR   U  14 66  ? 37.22748  -112.34863 66.73036  1.000 37.43710  ? 66  TYR   N N   1 
ATOM   36758 C  CA  . TYR   U  14 66  ? 36.07566  -112.25707 67.62052  1.000 41.05826  ? 66  TYR   N CA  1 
ATOM   36759 C  C   . TYR   U  14 66  ? 36.49126  -111.75367 68.99377  1.000 45.58647  ? 66  TYR   N C   1 
ATOM   36760 O  O   . TYR   U  14 66  ? 35.76524  -110.97940 69.62337  1.000 49.54048  ? 66  TYR   N O   1 
ATOM   36761 C  CB  . TYR   U  14 66  ? 35.38970  -113.62118 67.73012  1.000 38.97096  ? 66  TYR   N CB  1 
ATOM   36762 C  CG  . TYR   U  14 66  ? 34.09800  -113.63463 68.52800  1.000 34.57670  ? 66  TYR   N CG  1 
ATOM   36763 C  CD1 . TYR   U  14 66  ? 34.11220  -113.62075 69.91742  1.000 36.23407  ? 66  TYR   N CD1 1 
ATOM   36764 C  CD2 . TYR   U  14 66  ? 32.86586  -113.69075 67.89049  1.000 35.37670  ? 66  TYR   N CD2 1 
ATOM   36765 C  CE1 . TYR   U  14 66  ? 32.93901  -113.64033 70.64851  1.000 37.57634  ? 66  TYR   N CE1 1 
ATOM   36766 C  CE2 . TYR   U  14 66  ? 31.68479  -113.71489 68.61543  1.000 34.71214  ? 66  TYR   N CE2 1 
ATOM   36767 C  CZ  . TYR   U  14 66  ? 31.72917  -113.68978 69.99433  1.000 33.91108  ? 66  TYR   N CZ  1 
ATOM   36768 O  OH  . TYR   U  14 66  ? 30.56269  -113.71104 70.72531  1.000 26.77551  ? 66  TYR   N OH  1 
ATOM   36769 N  N   . THR   U  14 67  ? 37.65204  -112.19291 69.48061  1.000 43.08553  ? 67  THR   N N   1 
ATOM   36770 C  CA  . THR   U  14 67  ? 38.14874  -111.69670 70.75844  1.000 45.73029  ? 67  THR   N CA  1 
ATOM   36771 C  C   . THR   U  14 67  ? 38.45616  -110.20790 70.68194  1.000 47.87696  ? 67  THR   N C   1 
ATOM   36772 O  O   . THR   U  14 67  ? 38.10319  -109.44762 71.59123  1.000 46.04692  ? 67  THR   N O   1 
ATOM   36773 C  CB  . THR   U  14 67  ? 39.38969  -112.48284 71.18379  1.000 43.04641  ? 67  THR   N CB  1 
ATOM   36774 O  OG1 . THR   U  14 67  ? 39.04454  -113.86165 71.36782  1.000 45.09779  ? 67  THR   N OG1 1 
ATOM   36775 C  CG2 . THR   U  14 67  ? 39.94837  -111.93125 72.48210  1.000 46.32063  ? 67  THR   N CG2 1 
ATOM   36776 N  N   . SER   U  14 68  ? 39.09980  -109.77287 69.59549  1.000 54.15187  ? 68  SER   N N   1 
ATOM   36777 C  CA  . SER   U  14 68  ? 39.41993  -108.35563 69.44865  1.000 41.52759  ? 68  SER   N CA  1 
ATOM   36778 C  C   . SER   U  14 68  ? 38.16049  -107.49928 69.40408  1.000 39.73365  ? 68  SER   N C   1 
ATOM   36779 O  O   . SER   U  14 68  ? 38.14552  -106.38095 69.92957  1.000 48.91436  ? 68  SER   N O   1 
ATOM   36780 C  CB  . SER   U  14 68  ? 40.26055  -108.12910 68.19222  1.000 43.99088  ? 68  SER   N CB  1 
ATOM   36781 O  OG  . SER   U  14 68  ? 41.59935  -108.54582 68.39144  1.000 57.25897  ? 68  SER   N OG  1 
ATOM   36782 N  N   . GLN   U  14 69  ? 37.09274  -108.00340 68.78601  1.000 45.55921  ? 69  GLN   N N   1 
ATOM   36783 C  CA  . GLN   U  14 69  ? 35.90570  -107.17282 68.59852  1.000 46.35354  ? 69  GLN   N CA  1 
ATOM   36784 C  C   . GLN   U  14 69  ? 34.90805  -107.25509 69.75126  1.000 47.02890  ? 69  GLN   N C   1 
ATOM   36785 O  O   . GLN   U  14 69  ? 34.36044  -106.22598 70.15856  1.000 49.62473  ? 69  GLN   N O   1 
ATOM   36786 C  CB  . GLN   U  14 69  ? 35.19748  -107.54497 67.29599  1.000 52.31426  ? 69  GLN   N CB  1 
ATOM   36787 C  CG  . GLN   U  14 69  ? 35.84040  -106.98109 66.04525  1.000 46.94291  ? 69  GLN   N CG  1 
ATOM   36788 C  CD  . GLN   U  14 69  ? 35.07863  -107.36469 64.79324  1.000 62.83400  ? 69  GLN   N CD  1 
ATOM   36789 O  OE1 . GLN   U  14 69  ? 35.31854  -108.42099 64.20415  1.000 61.85895  ? 69  GLN   N OE1 1 
ATOM   36790 N  NE2 . GLN   U  14 69  ? 34.14390  -106.51238 64.38515  1.000 62.87400  ? 69  GLN   N NE2 1 
ATOM   36791 N  N   . TYR   U  14 70  ? 34.64129  -108.45254 70.28175  1.000 49.10048  ? 70  TYR   N N   1 
ATOM   36792 C  CA  . TYR   U  14 70  ? 33.55989  -108.64443 71.23922  1.000 46.99379  ? 70  TYR   N CA  1 
ATOM   36793 C  C   . TYR   U  14 70  ? 33.96130  -109.37549 72.51403  1.000 51.89889  ? 70  TYR   N C   1 
ATOM   36794 O  O   . TYR   U  14 70  ? 33.09581  -109.60549 73.36577  1.000 50.52749  ? 70  TYR   N O   1 
ATOM   36795 C  CB  . TYR   U  14 70  ? 32.39922  -109.41320 70.58923  1.000 43.24370  ? 70  TYR   N CB  1 
ATOM   36796 C  CG  . TYR   U  14 70  ? 32.23509  -109.15659 69.10998  1.000 54.36493  ? 70  TYR   N CG  1 
ATOM   36797 C  CD1 . TYR   U  14 70  ? 31.77273  -107.93203 68.64339  1.000 45.11069  ? 70  TYR   N CD1 1 
ATOM   36798 C  CD2 . TYR   U  14 70  ? 32.53255  -110.14403 68.17779  1.000 46.23464  ? 70  TYR   N CD2 1 
ATOM   36799 C  CE1 . TYR   U  14 70  ? 31.61572  -107.69495 67.28869  1.000 46.70808  ? 70  TYR   N CE1 1 
ATOM   36800 C  CE2 . TYR   U  14 70  ? 32.37976  -109.91646 66.82102  1.000 51.02104  ? 70  TYR   N CE2 1 
ATOM   36801 C  CZ  . TYR   U  14 70  ? 31.92148  -108.69060 66.38194  1.000 53.25725  ? 70  TYR   N CZ  1 
ATOM   36802 O  OH  . TYR   U  14 70  ? 31.76912  -108.46289 65.03242  1.000 52.19672  ? 70  TYR   N OH  1 
ATOM   36803 N  N   . GLY   U  14 71  ? 35.22145  -109.76054 72.66911  1.000 50.98951  ? 71  GLY   N N   1 
ATOM   36804 C  CA  . GLY   U  14 71  ? 35.66543  -110.42697 73.87932  1.000 44.64848  ? 71  GLY   N CA  1 
ATOM   36805 C  C   . GLY   U  14 71  ? 35.78353  -111.92942 73.71669  1.000 47.07431  ? 71  GLY   N C   1 
ATOM   36806 O  O   . GLY   U  14 71  ? 35.73742  -112.48424 72.61534  1.000 47.23926  ? 71  GLY   N O   1 
ATOM   36807 N  N   . THR   U  14 72  ? 35.93021  -112.59551 74.85606  1.000 53.64221  ? 72  THR   N N   1 
ATOM   36808 C  CA  . THR   U  14 72  ? 36.16290  -114.03436 74.87650  1.000 52.31632  ? 72  THR   N CA  1 
ATOM   36809 C  C   . THR   U  14 72  ? 34.96385  -114.78950 74.31081  1.000 45.14472  ? 72  THR   N C   1 
ATOM   36810 O  O   . THR   U  14 72  ? 33.84043  -114.61837 74.80998  1.000 40.32150  ? 72  THR   N O   1 
ATOM   36811 C  CB  . THR   U  14 72  ? 36.45369  -114.50869 76.29748  1.000 55.07090  ? 72  THR   N CB  1 
ATOM   36812 O  OG1 . THR   U  14 72  ? 37.61670  -113.83644 76.79816  1.000 59.77426  ? 72  THR   N OG1 1 
ATOM   36813 C  CG2 . THR   U  14 72  ? 36.69702  -116.01063 76.31489  1.000 39.86501  ? 72  THR   N CG2 1 
ATOM   36814 N  N   . PRO   U  14 73  ? 35.14885  -115.62159 73.28939  1.000 47.79795  ? 73  PRO   N N   1 
ATOM   36815 C  CA  . PRO   U  14 73  ? 34.01821  -116.34910 72.70923  1.000 32.74578  ? 73  PRO   N CA  1 
ATOM   36816 C  C   . PRO   U  14 73  ? 33.67921  -117.60253 73.49707  1.000 42.13603  ? 73  PRO   N C   1 
ATOM   36817 O  O   . PRO   U  14 73  ? 34.52352  -118.19872 74.16967  1.000 48.27469  ? 73  PRO   N O   1 
ATOM   36818 C  CB  . PRO   U  14 73  ? 34.52232  -116.70734 71.30810  1.000 33.73447  ? 73  PRO   N CB  1 
ATOM   36819 C  CG  . PRO   U  14 73  ? 35.99746  -116.85380 71.48840  1.000 35.31307  ? 73  PRO   N CG  1 
ATOM   36820 C  CD  . PRO   U  14 73  ? 36.40147  -115.85936 72.54946  1.000 42.56199  ? 73  PRO   N CD  1 
ATOM   36821 N  N   . SER   U  14 74  ? 32.41586  -118.00245 73.39891  1.000 45.10526  ? 74  SER   N N   1 
ATOM   36822 C  CA  . SER   U  14 74  ? 31.98292  -119.23066 74.04025  1.000 33.78015  ? 74  SER   N CA  1 
ATOM   36823 C  C   . SER   U  14 74  ? 32.49048  -120.43953 73.26211  1.000 45.38933  ? 74  SER   N C   1 
ATOM   36824 O  O   . SER   U  14 74  ? 32.89763  -120.34034 72.10124  1.000 41.80798  ? 74  SER   N O   1 
ATOM   36825 C  CB  . SER   U  14 74  ? 30.45782  -119.27833 74.14412  1.000 40.48796  ? 74  SER   N CB  1 
ATOM   36826 O  OG  . SER   U  14 74  ? 29.85774  -119.41525 72.86755  1.000 39.66457  ? 74  SER   N OG  1 
ATOM   36827 N  N   . THR   U  14 75  ? 32.47316  -121.59696 73.92794  1.000 48.90461  ? 75  THR   N N   1 
ATOM   36828 C  CA  . THR   U  14 75  ? 32.79714  -122.84201 73.24095  1.000 38.50711  ? 75  THR   N CA  1 
ATOM   36829 C  C   . THR   U  14 75  ? 31.80094  -123.11782 72.12200  1.000 42.75485  ? 75  THR   N C   1 
ATOM   36830 O  O   . THR   U  14 75  ? 32.18049  -123.57984 71.03725  1.000 41.79034  ? 75  THR   N O   1 
ATOM   36831 C  CB  . THR   U  14 75  ? 32.81881  -123.99720 74.23962  1.000 50.50246  ? 75  THR   N CB  1 
ATOM   36832 O  OG1 . THR   U  14 75  ? 33.71646  -123.68197 75.31122  1.000 59.80515  ? 75  THR   N OG1 1 
ATOM   36833 C  CG2 . THR   U  14 75  ? 33.26942  -125.28658 73.56177  1.000 43.47485  ? 75  THR   N CG2 1 
ATOM   36834 N  N   . GLU   U  14 76  ? 30.52088  -122.82239 72.36552  1.000 43.89095  ? 76  GLU   N N   1 
ATOM   36835 C  CA  . GLU   U  14 76  ? 29.50145  -123.00835 71.33861  1.000 43.22586  ? 76  GLU   N CA  1 
ATOM   36836 C  C   . GLU   U  14 76  ? 29.79778  -122.17200 70.09820  1.000 48.14234  ? 76  GLU   N C   1 
ATOM   36837 O  O   . GLU   U  14 76  ? 29.54434  -122.61368 68.97368  1.000 45.99545  ? 76  GLU   N O   1 
ATOM   36838 C  CB  . GLU   U  14 76  ? 28.12393  -122.66234 71.90074  1.000 44.67972  ? 76  GLU   N CB  1 
ATOM   36839 C  CG  . GLU   U  14 76  ? 26.98243  -122.98117 70.95804  1.000 48.56551  ? 76  GLU   N CG  1 
ATOM   36840 C  CD  . GLU   U  14 76  ? 25.63046  -122.62298 71.53790  1.000 66.90026  ? 76  GLU   N CD  1 
ATOM   36841 O  OE1 . GLU   U  14 76  ? 25.54782  -121.62097 72.28100  1.000 66.06915  ? 76  GLU   N OE1 1 
ATOM   36842 O  OE2 . GLU   U  14 76  ? 24.65230  -123.34798 71.25308  1.000 67.09407  ? 76  GLU   N OE2 1 
ATOM   36843 N  N   . THR   U  14 77  ? 30.34887  -120.96674 70.27820  1.000 40.78858  ? 77  THR   N N   1 
ATOM   36844 C  CA  . THR   U  14 77  ? 30.67429  -120.12432 69.12788  1.000 46.68221  ? 77  THR   N CA  1 
ATOM   36845 C  C   . THR   U  14 77  ? 31.80473  -120.72643 68.29601  1.000 44.15981  ? 77  THR   N C   1 
ATOM   36846 O  O   . THR   U  14 77  ? 31.75439  -120.70915 67.05761  1.000 49.05605  ? 77  THR   N O   1 
ATOM   36847 C  CB  . THR   U  14 77  ? 31.04068  -118.71336 69.59664  1.000 50.36909  ? 77  THR   N CB  1 
ATOM   36848 O  OG1 . THR   U  14 77  ? 29.88124  -118.06589 70.13822  1.000 49.36664  ? 77  THR   N OG1 1 
ATOM   36849 C  CG2 . THR   U  14 77  ? 31.57709  -117.88419 68.44368  1.000 38.13262  ? 77  THR   N CG2 1 
ATOM   36850 N  N   . ALA   U  14 78  ? 32.83394  -121.26172 68.95617  1.000 42.43023  ? 78  ALA   N N   1 
ATOM   36851 C  CA  . ALA   U  14 78  ? 33.90656  -121.93200 68.22814  1.000 48.51288  ? 78  ALA   N CA  1 
ATOM   36852 C  C   . ALA   U  14 78  ? 33.38255  -123.15378 67.48506  1.000 43.83375  ? 78  ALA   N C   1 
ATOM   36853 O  O   . ALA   U  14 78  ? 33.74567  -123.39204 66.32352  1.000 38.67332  ? 78  ALA   N O   1 
ATOM   36854 C  CB  . ALA   U  14 78  ? 35.02497  -122.32874 69.19133  1.000 43.79689  ? 78  ALA   N CB  1 
ATOM   36855 N  N   . ALA   U  14 79  ? 32.52961  -123.94303 68.14504  1.000 44.34511  ? 79  ALA   N N   1 
ATOM   36856 C  CA  . ALA   U  14 79  ? 31.91469  -125.08511 67.47865  1.000 41.11264  ? 79  ALA   N CA  1 
ATOM   36857 C  C   . ALA   U  14 79  ? 31.07443  -124.63546 66.29037  1.000 44.64820  ? 79  ALA   N C   1 
ATOM   36858 O  O   . ALA   U  14 79  ? 31.02143  -125.31981 65.26472  1.000 41.51307  ? 79  ALA   N O   1 
ATOM   36859 C  CB  . ALA   U  14 79  ? 31.06774  -125.88189 68.47036  1.000 32.79748  ? 79  ALA   N CB  1 
ATOM   36860 N  N   . SER   U  14 80  ? 30.42723  -123.47363 66.40280  1.000 37.50323  ? 80  SER   N N   1 
ATOM   36861 C  CA  . SER   U  14 80  ? 29.61080  -122.96445 65.30574  1.000 43.22803  ? 80  SER   N CA  1 
ATOM   36862 C  C   . SER   U  14 80  ? 30.47035  -122.55212 64.11707  1.000 39.41215  ? 80  SER   N C   1 
ATOM   36863 O  O   . SER   U  14 80  ? 30.09675  -122.78554 62.96174  1.000 42.00197  ? 80  SER   N O   1 
ATOM   36864 C  CB  . SER   U  14 80  ? 28.76501  -121.78670 65.79075  1.000 43.47458  ? 80  SER   N CB  1 
ATOM   36865 O  OG  . SER   U  14 80  ? 27.98963  -121.24314 64.73673  1.000 39.29887  ? 80  SER   N OG  1 
ATOM   36866 N  N   . VAL   U  14 81  ? 31.61929  -121.93079 64.37809  1.000 34.67580  ? 81  VAL   N N   1 
ATOM   36867 C  CA  . VAL   U  14 81  ? 32.51733  -121.56095 63.28589  1.000 41.74437  ? 81  VAL   N CA  1 
ATOM   36868 C  C   . VAL   U  14 81  ? 33.05522  -122.81146 62.59671  1.000 42.79309  ? 81  VAL   N C   1 
ATOM   36869 O  O   . VAL   U  14 81  ? 33.07748  -122.90257 61.35819  1.000 44.23681  ? 81  VAL   N O   1 
ATOM   36870 C  CB  . VAL   U  14 81  ? 33.65287  -120.66005 63.80361  1.000 42.95822  ? 81  VAL   N CB  1 
ATOM   36871 C  CG1 . VAL   U  14 81  ? 34.68267  -120.41815 62.71162  1.000 35.38626  ? 81  VAL   N CG1 1 
ATOM   36872 C  CG2 . VAL   U  14 81  ? 33.08755  -119.33946 64.30086  1.000 31.56735  ? 81  VAL   N CG2 1 
ATOM   36873 N  N   . PHE   U  14 82  ? 33.49421  -123.79472 63.39292  1.000 46.06787  ? 82  PHE   N N   1 
ATOM   36874 C  CA  . PHE   U  14 82  ? 33.90690  -125.08150 62.83499  1.000 34.54116  ? 82  PHE   N CA  1 
ATOM   36875 C  C   . PHE   U  14 82  ? 32.79928  -125.69937 61.99019  1.000 36.08694  ? 82  PHE   N C   1 
ATOM   36876 O  O   . PHE   U  14 82  ? 33.05517  -126.21013 60.89280  1.000 32.54802  ? 82  PHE   N O   1 
ATOM   36877 C  CB  . PHE   U  14 82  ? 34.30022  -126.04034 63.95785  1.000 31.34881  ? 82  PHE   N CB  1 
ATOM   36878 C  CG  . PHE   U  14 82  ? 35.77307  -126.08475 64.24449  1.000 36.92687  ? 82  PHE   N CG  1 
ATOM   36879 C  CD1 . PHE   U  14 82  ? 36.64671  -126.69228 63.35918  1.000 43.93925  ? 82  PHE   N CD1 1 
ATOM   36880 C  CD2 . PHE   U  14 82  ? 36.28108  -125.55040 65.41589  1.000 33.68511  ? 82  PHE   N CD2 1 
ATOM   36881 C  CE1 . PHE   U  14 82  ? 38.00356  -126.74561 63.62680  1.000 43.40335  ? 82  PHE   N CE1 1 
ATOM   36882 C  CE2 . PHE   U  14 82  ? 37.63443  -125.60433 65.68929  1.000 39.69320  ? 82  PHE   N CE2 1 
ATOM   36883 C  CZ  . PHE   U  14 82  ? 38.49687  -126.20197 64.79350  1.000 37.87135  ? 82  PHE   N CZ  1 
ATOM   36884 N  N   . LYS   U  14 83  ? 31.56251  -125.66538 62.49378  1.000 37.00702  ? 83  LYS   N N   1 
ATOM   36885 C  CA  . LYS   U  14 83  ? 30.43312  -126.25519 61.78495  1.000 36.33838  ? 83  LYS   N CA  1 
ATOM   36886 C  C   . LYS   U  14 83  ? 30.19513  -125.56100 60.45413  1.000 40.59308  ? 83  LYS   N C   1 
ATOM   36887 O  O   . LYS   U  14 83  ? 29.97616  -126.21825 59.43452  1.000 39.30564  ? 83  LYS   N O   1 
ATOM   36888 C  CB  . LYS   U  14 83  ? 29.17649  -126.17859 62.65194  1.000 44.64254  ? 83  LYS   N CB  1 
ATOM   36889 C  CG  . LYS   U  14 83  ? 27.92263  -126.73046 61.98615  1.000 45.32586  ? 83  LYS   N CG  1 
ATOM   36890 C  CD  . LYS   U  14 83  ? 26.74549  -125.77189 62.10214  1.000 59.71849  ? 83  LYS   N CD  1 
ATOM   36891 C  CE  . LYS   U  14 83  ? 27.03767  -124.44746 61.40372  1.000 39.48642  ? 83  LYS   N CE  1 
ATOM   36892 N  NZ  . LYS   U  14 83  ? 25.90118  -123.49329 61.50765  1.000 43.23037  ? 83  LYS   N NZ  1 
ATOM   36893 N  N   . GLU   U  14 84  ? 30.19849  -124.22632 60.45276  1.000 45.15896  ? 84  GLU   N N   1 
ATOM   36894 C  CA  . GLU   U  14 84  ? 30.01063  -123.48692 59.20801  1.000 42.54476  ? 84  GLU   N CA  1 
ATOM   36895 C  C   . GLU   U  14 84  ? 31.07702  -123.86348 58.18939  1.000 40.29255  ? 84  GLU   N C   1 
ATOM   36896 O  O   . GLU   U  14 84  ? 30.76871  -124.14287 57.02264  1.000 43.68318  ? 84  GLU   N O   1 
ATOM   36897 C  CB  . GLU   U  14 84  ? 30.02818  -121.98195 59.47935  1.000 43.14227  ? 84  GLU   N CB  1 
ATOM   36898 C  CG  . GLU   U  14 84  ? 28.71463  -121.42633 60.00758  1.000 48.46614  ? 84  GLU   N CG  1 
ATOM   36899 C  CD  . GLU   U  14 84  ? 27.66192  -121.28923 58.92222  1.000 59.08986  ? 84  GLU   N CD  1 
ATOM   36900 O  OE1 . GLU   U  14 84  ? 28.02552  -120.91726 57.78580  1.000 63.67450  ? 84  GLU   N OE1 1 
ATOM   36901 O  OE2 . GLU   U  14 84  ? 26.47233  -121.55567 59.20273  1.000 59.92213  ? 84  GLU   N OE2 1 
ATOM   36902 N  N   . LEU   U  14 85  ? 32.33994  -123.90898 58.62479  1.000 42.06054  ? 85  LEU   N N   1 
ATOM   36903 C  CA  . LEU   U  14 85  ? 33.42341  -124.24285 57.70343  1.000 39.00322  ? 85  LEU   N CA  1 
ATOM   36904 C  C   . LEU   U  14 85  ? 33.27177  -125.65687 57.14897  1.000 44.52846  ? 85  LEU   N C   1 
ATOM   36905 O  O   . LEU   U  14 85  ? 33.43625  -125.88352 55.94449  1.000 40.91948  ? 85  LEU   N O   1 
ATOM   36906 C  CB  . LEU   U  14 85  ? 34.77374  -124.08041 58.39874  1.000 40.25224  ? 85  LEU   N CB  1 
ATOM   36907 C  CG  . LEU   U  14 85  ? 35.30822  -122.65393 58.49671  1.000 35.73523  ? 85  LEU   N CG  1 
ATOM   36908 C  CD1 . LEU   U  14 85  ? 36.66175  -122.65158 59.17678  1.000 32.31352  ? 85  LEU   N CD1 1 
ATOM   36909 C  CD2 . LEU   U  14 85  ? 35.40053  -122.03786 57.11393  1.000 38.99788  ? 85  LEU   N CD2 1 
ATOM   36910 N  N   . CYS   U  14 86  ? 32.95417  -126.62511 58.01319  1.000 44.72105  ? 86  CYS   N N   1 
ATOM   36911 C  CA  . CYS   U  14 86  ? 32.89998  -128.01567 57.56732  1.000 34.18365  ? 86  CYS   N CA  1 
ATOM   36912 C  C   . CYS   U  14 86  ? 31.66159  -128.28688 56.72438  1.000 43.73729  ? 86  CYS   N C   1 
ATOM   36913 O  O   . CYS   U  14 86  ? 31.71423  -129.06942 55.76808  1.000 46.05779  ? 86  CYS   N O   1 
ATOM   36914 C  CB  . CYS   U  14 86  ? 32.93598  -128.95861 58.76840  1.000 29.22694  ? 86  CYS   N CB  1 
ATOM   36915 S  SG  . CYS   U  14 86  ? 34.51929  -129.01923 59.62065  1.000 45.27971  ? 86  CYS   N SG  1 
ATOM   36916 N  N   . TYR   U  14 87  ? 30.53808  -127.65598 57.06500  1.000 40.82790  ? 87  TYR   N N   1 
ATOM   36917 C  CA  . TYR   U  14 87  ? 29.28142  -127.90659 56.37405  1.000 39.75982  ? 87  TYR   N CA  1 
ATOM   36918 C  C   . TYR   U  14 87  ? 29.25289  -127.22271 55.01459  1.000 43.75585  ? 87  TYR   N C   1 
ATOM   36919 O  O   . TYR   U  14 87  ? 28.89527  -127.84531 54.00909  1.000 43.66699  ? 87  TYR   N O   1 
ATOM   36920 C  CB  . TYR   U  14 87  ? 28.11491  -127.43677 57.24776  1.000 35.11369  ? 87  TYR   N CB  1 
ATOM   36921 C  CG  . TYR   U  14 87  ? 26.75281  -127.55075 56.60329  1.000 35.99153  ? 87  TYR   N CG  1 
ATOM   36922 C  CD1 . TYR   U  14 87  ? 26.11074  -128.77697 56.50112  1.000 40.81504  ? 87  TYR   N CD1 1 
ATOM   36923 C  CD2 . TYR   U  14 87  ? 26.10097  -126.42839 56.11246  1.000 33.65450  ? 87  TYR   N CD2 1 
ATOM   36924 C  CE1 . TYR   U  14 87  ? 24.86179  -128.88408 55.91747  1.000 40.04009  ? 87  TYR   N CE1 1 
ATOM   36925 C  CE2 . TYR   U  14 87  ? 24.85150  -126.52519 55.52777  1.000 35.10091  ? 87  TYR   N CE2 1 
ATOM   36926 C  CZ  . TYR   U  14 87  ? 24.23674  -127.75408 55.43397  1.000 37.77451  ? 87  TYR   N CZ  1 
ATOM   36927 O  OH  . TYR   U  14 87  ? 22.99330  -127.85407 54.85292  1.000 39.58039  ? 87  TYR   N OH  1 
ATOM   36928 N  N   . GLU   U  14 88  ? 29.64006  -125.94542 54.95746  1.000 41.07324  ? 88  GLU   N N   1 
ATOM   36929 C  CA  . GLU   U  14 88  ? 29.58560  -125.23848 53.68535  1.000 38.29984  ? 88  GLU   N CA  1 
ATOM   36930 C  C   . GLU   U  14 88  ? 30.62170  -125.73135 52.68574  1.000 41.76375  ? 88  GLU   N C   1 
ATOM   36931 O  O   . GLU   U  14 88  ? 30.55502  -125.34267 51.51490  1.000 51.56421  ? 88  GLU   N O   1 
ATOM   36932 C  CB  . GLU   U  14 88  ? 29.75339  -123.73672 53.90988  1.000 35.60994  ? 88  GLU   N CB  1 
ATOM   36933 C  CG  . GLU   U  14 88  ? 28.61127  -123.10611 54.68345  1.000 42.23797  ? 88  GLU   N CG  1 
ATOM   36934 C  CD  . GLU   U  14 88  ? 27.27379  -123.24576 53.97774  1.000 47.64296  ? 88  GLU   N CD  1 
ATOM   36935 O  OE1 . GLU   U  14 88  ? 27.25922  -123.40981 52.73817  1.000 42.88999  ? 88  GLU   N OE1 1 
ATOM   36936 O  OE2 . GLU   U  14 88  ? 26.23335  -123.19178 54.66736  1.000 49.66202  ? 88  GLU   N OE2 1 
ATOM   36937 N  N   . ASN   U  14 89  ? 31.56617  -126.57231 53.10824  1.000 37.43344  ? 89  ASN   N N   1 
ATOM   36938 C  CA  . ASN   U  14 89  ? 32.57543  -127.12515 52.21366  1.000 39.43356  ? 89  ASN   N CA  1 
ATOM   36939 C  C   . ASN   U  14 89  ? 32.63470  -128.64108 52.32741  1.000 39.64428  ? 89  ASN   N C   1 
ATOM   36940 O  O   . ASN   U  14 89  ? 33.70227  -129.23782 52.16733  1.000 38.57854  ? 89  ASN   N O   1 
ATOM   36941 C  CB  . ASN   U  14 89  ? 33.95041  -126.52006 52.49344  1.000 37.64657  ? 89  ASN   N CB  1 
ATOM   36942 C  CG  . ASN   U  14 89  ? 34.00639  -125.04218 52.19087  1.000 41.34234  ? 89  ASN   N CG  1 
ATOM   36943 O  OD1 . ASN   U  14 89  ? 34.19334  -124.64071 51.04313  1.000 52.04549  ? 89  ASN   N OD1 1 
ATOM   36944 N  ND2 . ASN   U  14 89  ? 33.84723  -124.22002 53.22099  1.000 47.08856  ? 89  ASN   N ND2 1 
ATOM   36945 N  N   . LYS   U  14 90  ? 31.49253  -129.27718 52.60052  1.000 43.44237  ? 90  LYS   N N   1 
ATOM   36946 C  CA  . LYS   U  14 90  ? 31.46914  -130.72240 52.80010  1.000 42.89791  ? 90  LYS   N CA  1 
ATOM   36947 C  C   . LYS   U  14 90  ? 31.94864  -131.48857 51.57470  1.000 38.58727  ? 90  LYS   N C   1 
ATOM   36948 O  O   . LYS   U  14 90  ? 32.41550  -132.62425 51.71283  1.000 43.85739  ? 90  LYS   N O   1 
ATOM   36949 C  CB  . LYS   U  14 90  ? 30.05801  -131.17946 53.17597  1.000 34.46427  ? 90  LYS   N CB  1 
ATOM   36950 C  CG  . LYS   U  14 90  ? 28.99466  -130.80391 52.15897  1.000 29.28685  ? 90  LYS   N CG  1 
ATOM   36951 C  CD  . LYS   U  14 90  ? 27.69678  -131.55798 52.40149  1.000 30.37177  ? 90  LYS   N CD  1 
ATOM   36952 C  CE  . LYS   U  14 90  ? 27.07719  -131.19879 53.73666  1.000 30.82025  ? 90  LYS   N CE  1 
ATOM   36953 N  NZ  . LYS   U  14 90  ? 25.89036  -132.04463 54.04760  1.000 34.08834  ? 90  LYS   N NZ  1 
ATOM   36954 N  N   . ASP   U  14 91  ? 31.85946  -130.89034 50.38471  1.000 43.38626  ? 91  ASP   N N   1 
ATOM   36955 C  CA  . ASP   U  14 91  ? 32.21931  -131.59329 49.15964  1.000 43.13636  ? 91  ASP   N CA  1 
ATOM   36956 C  C   . ASP   U  14 91  ? 33.72398  -131.77836 49.00102  1.000 45.39917  ? 91  ASP   N C   1 
ATOM   36957 O  O   . ASP   U  14 91  ? 34.14606  -132.68668 48.27843  1.000 59.07050  ? 91  ASP   N O   1 
ATOM   36958 C  CB  . ASP   U  14 91  ? 31.65753  -130.84894 47.94539  1.000 50.84085  ? 91  ASP   N CB  1 
ATOM   36959 C  CG  . ASP   U  14 91  ? 30.15317  -131.01053 47.80317  1.000 56.84682  ? 91  ASP   N CG  1 
ATOM   36960 O  OD1 . ASP   U  14 91  ? 29.56524  -131.82590 48.54551  1.000 57.43142  ? 91  ASP   N OD1 1 
ATOM   36961 O  OD2 . ASP   U  14 91  ? 29.55799  -130.32294 46.94557  1.000 60.09706  ? 91  ASP   N OD2 1 
ATOM   36962 N  N   . ASN   U  14 92  ? 34.54252  -130.95449 49.65592  1.000 40.10567  ? 92  ASN   N N   1 
ATOM   36963 C  CA  . ASN   U  14 92  ? 35.98825  -131.00152 49.46714  1.000 37.16889  ? 92  ASN   N CA  1 
ATOM   36964 C  C   . ASN   U  14 92  ? 36.75534  -131.21865 50.76347  1.000 38.12461  ? 92  ASN   N C   1 
ATOM   36965 O  O   . ASN   U  14 92  ? 37.98629  -131.09627 50.76683  1.000 33.60426  ? 92  ASN   N O   1 
ATOM   36966 C  CB  . ASN   U  14 92  ? 36.47341  -129.71537 48.79581  1.000 42.33209  ? 92  ASN   N CB  1 
ATOM   36967 C  CG  . ASN   U  14 92  ? 35.55458  -129.26180 47.68858  1.000 52.18920  ? 92  ASN   N CG  1 
ATOM   36968 O  OD1 . ASN   U  14 92  ? 34.65768  -128.44646 47.90693  1.000 60.48596  ? 92  ASN   N OD1 1 
ATOM   36969 N  ND2 . ASN   U  14 92  ? 35.76435  -129.79437 46.49026  1.000 57.67437  ? 92  ASN   N ND2 1 
ATOM   36970 N  N   . LEU   U  14 93  ? 36.07170  -131.53557 51.85901  1.000 37.28171  ? 93  LEU   N N   1 
ATOM   36971 C  CA  . LEU   U  14 93  ? 36.70276  -131.67916 53.16206  1.000 35.10556  ? 93  LEU   N CA  1 
ATOM   36972 C  C   . LEU   U  14 93  ? 36.49607  -133.08640 53.69900  1.000 34.87462  ? 93  LEU   N C   1 
ATOM   36973 O  O   . LEU   U  14 93  ? 35.44149  -133.69499 53.49223  1.000 45.54082  ? 93  LEU   N O   1 
ATOM   36974 C  CB  . LEU   U  14 93  ? 36.14502  -130.66655 54.16644  1.000 38.82706  ? 93  LEU   N CB  1 
ATOM   36975 C  CG  . LEU   U  14 93  ? 36.49394  -129.19490 53.96217  1.000 29.76118  ? 93  LEU   N CG  1 
ATOM   36976 C  CD1 . LEU   U  14 93  ? 35.82747  -128.35792 55.03879  1.000 35.11562  ? 93  LEU   N CD1 1 
ATOM   36977 C  CD2 . LEU   U  14 93  ? 38.00036  -128.99417 53.97141  1.000 32.64382  ? 93  LEU   N CD2 1 
ATOM   36978 N  N   . THR   U  14 94  ? 37.51455  -133.59360 54.39860  1.000 35.50124  ? 94  THR   N N   1 
ATOM   36979 C  CA  . THR   U  14 94  ? 37.44525  -134.86413 55.12055  1.000 34.53712  ? 94  THR   N CA  1 
ATOM   36980 C  C   . THR   U  14 94  ? 38.06869  -134.59961 56.49245  1.000 35.18555  ? 94  THR   N C   1 
ATOM   36981 O  O   . THR   U  14 94  ? 39.26433  -134.80996 56.71217  1.000 34.49864  ? 94  THR   N O   1 
ATOM   36982 C  CB  . THR   U  14 94  ? 38.15982  -135.98833 54.37222  1.000 33.86435  ? 94  THR   N CB  1 
ATOM   36983 O  OG1 . THR   U  14 94  ? 37.72490  -136.00754 53.00615  1.000 45.88175  ? 94  THR   N OG1 1 
ATOM   36984 C  CG2 . THR   U  14 94  ? 37.84671  -137.33042 55.01226  1.000 24.26203  ? 94  THR   N CG2 1 
ATOM   36985 N  N   . ALA   U  14 95  ? 37.24670  -134.11546 57.42157  1.000 33.25930  ? 95  ALA   N N   1 
ATOM   36986 C  CA  . ALA   U  14 95  ? 37.72661  -133.69695 58.73287  1.000 32.85524  ? 95  ALA   N CA  1 
ATOM   36987 C  C   . ALA   U  14 95  ? 36.67572  -134.01996 59.78176  1.000 44.41007  ? 95  ALA   N C   1 
ATOM   36988 O  O   . ALA   U  14 95  ? 35.52181  -133.59706 59.65730  1.000 47.50688  ? 95  ALA   N O   1 
ATOM   36989 C  CB  . ALA   U  14 95  ? 38.05319  -132.20060 58.74813  1.000 32.70806  ? 95  ALA   N CB  1 
ATOM   36990 N  N   . GLY   U  14 96  ? 37.07623  -134.77511 60.80369  1.000 35.76659  ? 96  GLY   N N   1 
ATOM   36991 C  CA  . GLY   U  14 96  ? 36.26639  -134.98438 61.98600  1.000 33.46060  ? 96  GLY   N CA  1 
ATOM   36992 C  C   . GLY   U  14 96  ? 36.88590  -134.26749 63.16729  1.000 39.51237  ? 96  GLY   N C   1 
ATOM   36993 O  O   . GLY   U  14 96  ? 38.03252  -134.55043 63.53887  1.000 37.63419  ? 96  GLY   N O   1 
ATOM   36994 N  N   . ILE   U  14 97  ? 36.14781  -133.33008 63.76066  1.000 38.61474  ? 97  ILE   N N   1 
ATOM   36995 C  CA  . ILE   U  14 97  ? 36.70420  -132.39755 64.73675  1.000 36.90358  ? 97  ILE   N CA  1 
ATOM   36996 C  C   . ILE   U  14 97  ? 35.91706  -132.49964 66.03527  1.000 40.07154  ? 97  ILE   N C   1 
ATOM   36997 O  O   . ILE   U  14 97  ? 34.68245  -132.43945 66.02752  1.000 38.46631  ? 97  ILE   N O   1 
ATOM   36998 C  CB  . ILE   U  14 97  ? 36.69092  -130.95010 64.20879  1.000 36.82516  ? 97  ILE   N CB  1 
ATOM   36999 C  CG1 . ILE   U  14 97  ? 37.48579  -130.83606 62.90479  1.000 32.73625  ? 97  ILE   N CG1 1 
ATOM   37000 C  CG2 . ILE   U  14 97  ? 37.25275  -129.99388 65.25009  1.000 42.41267  ? 97  ILE   N CG2 1 
ATOM   37001 C  CD1 . ILE   U  14 97  ? 38.97165  -131.05415 63.07357  1.000 38.70338  ? 97  ILE   N CD1 1 
ATOM   37002 N  N   . ILE   U  14 98  ? 36.62926  -132.62703 67.15022  1.000 35.68771  ? 98  ILE   N N   1 
ATOM   37003 C  CA  . ILE   U  14 98  ? 36.01503  -132.59721 68.47413  1.000 34.95768  ? 98  ILE   N CA  1 
ATOM   37004 C  C   . ILE   U  14 98  ? 36.43831  -131.29874 69.14828  1.000 37.05435  ? 98  ILE   N C   1 
ATOM   37005 O  O   . ILE   U  14 98  ? 37.60952  -131.12817 69.49968  1.000 40.51493  ? 98  ILE   N O   1 
ATOM   37006 C  CB  . ILE   U  14 98  ? 36.40881  -133.81329 69.32059  1.000 38.22329  ? 98  ILE   N CB  1 
ATOM   37007 C  CG1 . ILE   U  14 98  ? 36.09397  -135.10985 68.57625  1.000 36.15159  ? 98  ILE   N CG1 1 
ATOM   37008 C  CG2 . ILE   U  14 98  ? 35.66766  -133.78713 70.64094  1.000 42.30751  ? 98  ILE   N CG2 1 
ATOM   37009 C  CD1 . ILE   U  14 98  ? 36.37567  -136.35990 69.38258  1.000 36.35843  ? 98  ILE   N CD1 1 
ATOM   37010 N  N   . VAL   U  14 99  ? 35.49835  -130.37908 69.32633  1.000 40.87398  ? 99  VAL   N N   1 
ATOM   37011 C  CA  . VAL   U  14 99  ? 35.77130  -129.09381 69.95807  1.000 47.61822  ? 99  VAL   N CA  1 
ATOM   37012 C  C   . VAL   U  14 99  ? 35.45874  -129.20691 71.44329  1.000 44.01286  ? 99  VAL   N C   1 
ATOM   37013 O  O   . VAL   U  14 99  ? 34.35740  -129.61686 71.82409  1.000 43.84542  ? 99  VAL   N O   1 
ATOM   37014 C  CB  . VAL   U  14 99  ? 34.94027  -127.97823 69.30466  1.000 45.50827  ? 99  VAL   N CB  1 
ATOM   37015 C  CG1 . VAL   U  14 99  ? 35.31662  -126.62568 69.88813  1.000 35.01517  ? 99  VAL   N CG1 1 
ATOM   37016 C  CG2 . VAL   U  14 99  ? 35.11421  -128.00535 67.78989  1.000 35.01417  ? 99  VAL   N CG2 1 
ATOM   37017 N  N   . ALA   U  14 100 ? 36.42399  -128.85326 72.28871  1.000 41.97489  ? 100 ALA   N N   1 
ATOM   37018 C  CA  . ALA   U  14 100 ? 36.24277  -128.92132 73.73289  1.000 46.94053  ? 100 ALA   N CA  1 
ATOM   37019 C  C   . ALA   U  14 100 ? 36.69430  -127.60981 74.35293  1.000 46.71713  ? 100 ALA   N C   1 
ATOM   37020 O  O   . ALA   U  14 100 ? 37.79867  -127.13172 74.07163  1.000 44.90214  ? 100 ALA   N O   1 
ATOM   37021 C  CB  . ALA   U  14 100 ? 37.01497  -130.09634 74.34058  1.000 38.06074  ? 100 ALA   N CB  1 
ATOM   37022 N  N   . GLY   U  14 101 ? 35.84573  -127.03400 75.20076  1.000 44.73787  ? 101 GLY   N N   1 
ATOM   37023 C  CA  . GLY   U  14 101 ? 36.13297  -125.73342 75.76644  1.000 51.14167  ? 101 GLY   N CA  1 
ATOM   37024 C  C   . GLY   U  14 101 ? 35.71197  -125.64660 77.21804  1.000 49.08672  ? 101 GLY   N C   1 
ATOM   37025 O  O   . GLY   U  14 101 ? 34.91572  -126.44848 77.71074  1.000 57.70848  ? 101 GLY   N O   1 
ATOM   37026 N  N   . TYR   U  14 102 ? 36.27373  -124.64921 77.89986  1.000 58.28850  ? 102 TYR   N N   1 
ATOM   37027 C  CA  . TYR   U  14 102 ? 35.92200  -124.34437 79.27992  1.000 60.73645  ? 102 TYR   N CA  1 
ATOM   37028 C  C   . TYR   U  14 102 ? 35.71841  -122.84707 79.44272  1.000 59.58444  ? 102 TYR   N C   1 
ATOM   37029 O  O   . TYR   U  14 102 ? 36.56907  -122.04912 79.03583  1.000 53.88531  ? 102 TYR   N O   1 
ATOM   37030 C  CB  . TYR   U  14 102 ? 36.99478  -124.81882 80.27068  1.000 62.94067  ? 102 TYR   N CB  1 
ATOM   37031 C  CG  . TYR   U  14 102 ? 36.66560  -124.46389 81.70965  1.000 67.66529  ? 102 TYR   N CG  1 
ATOM   37032 C  CD1 . TYR   U  14 102 ? 35.92248  -125.32675 82.50539  1.000 66.54440  ? 102 TYR   N CD1 1 
ATOM   37033 C  CD2 . TYR   U  14 102 ? 37.08432  -123.25970 82.26718  1.000 63.53671  ? 102 TYR   N CD2 1 
ATOM   37034 C  CE1 . TYR   U  14 102 ? 35.60940  -125.00352 83.81376  1.000 68.28525  ? 102 TYR   N CE1 1 
ATOM   37035 C  CE2 . TYR   U  14 102 ? 36.77147  -122.92784 83.57141  1.000 62.97144  ? 102 TYR   N CE2 1 
ATOM   37036 C  CZ  . TYR   U  14 102 ? 36.03734  -123.80346 84.34128  1.000 66.79309  ? 102 TYR   N CZ  1 
ATOM   37037 O  OH  . TYR   U  14 102 ? 35.72786  -123.47823 85.64238  1.000 68.84569  ? 102 TYR   N OH  1 
ATOM   37038 N  N   . ASP   U  14 103 ? 34.59490  -122.47806 80.04687  1.000 61.33060  ? 103 ASP   N N   1 
ATOM   37039 C  CA  . ASP   U  14 103 ? 34.39756  -121.14833 80.59966  1.000 58.27563  ? 103 ASP   N CA  1 
ATOM   37040 C  C   . ASP   U  14 103 ? 33.85729  -121.30103 82.01566  1.000 68.68347  ? 103 ASP   N C   1 
ATOM   37041 O  O   . ASP   U  14 103 ? 33.43925  -122.38585 82.42985  1.000 75.45417  ? 103 ASP   N O   1 
ATOM   37042 C  CB  . ASP   U  14 103 ? 33.46387  -120.29018 79.72730  1.000 63.90620  ? 103 ASP   N CB  1 
ATOM   37043 C  CG  . ASP   U  14 103 ? 32.07105  -120.87784 79.58956  1.000 71.02802  ? 103 ASP   N CG  1 
ATOM   37044 O  OD1 . ASP   U  14 103 ? 31.31885  -120.87736 80.58649  1.000 66.45627  ? 103 ASP   N OD1 1 
ATOM   37045 O  OD2 . ASP   U  14 103 ? 31.71958  -121.32093 78.47422  1.000 74.22362  ? 103 ASP   N OD2 1 
ATOM   37046 N  N   . ASP   U  14 104 ? 33.88475  -120.20410 82.77388  1.000 72.32865  ? 104 ASP   N N   1 
ATOM   37047 C  CA  . ASP   U  14 104 ? 33.44145  -120.26701 84.16156  1.000 73.03756  ? 104 ASP   N CA  1 
ATOM   37048 C  C   . ASP   U  14 104 ? 31.93081  -120.39808 84.28722  1.000 66.36621  ? 104 ASP   N C   1 
ATOM   37049 O  O   . ASP   U  14 104 ? 31.44738  -120.86888 85.32237  1.000 63.83043  ? 104 ASP   N O   1 
ATOM   37050 C  CB  . ASP   U  14 104 ? 33.92623  -119.03584 84.92634  1.000 77.76245  ? 104 ASP   N CB  1 
ATOM   37051 C  CG  . ASP   U  14 104 ? 35.28586  -119.24696 85.55716  1.000 82.09301  ? 104 ASP   N CG  1 
ATOM   37052 O  OD1 . ASP   U  14 104 ? 35.47500  -120.29033 86.21779  1.000 77.27818  ? 104 ASP   N OD1 1 
ATOM   37053 O  OD2 . ASP   U  14 104 ? 36.16748  -118.37949 85.38363  1.000 98.19041  ? 104 ASP   N OD2 1 
ATOM   37054 N  N   . LYS   U  14 105 ? 31.17625  -120.00543 83.26161  1.000 67.03120  ? 105 LYS   N N   1 
ATOM   37055 C  CA  . LYS   U  14 105 ? 29.72251  -120.08733 83.34351  1.000 74.98004  ? 105 LYS   N CA  1 
ATOM   37056 C  C   . LYS   U  14 105 ? 29.22984  -121.48585 82.98753  1.000 75.58883  ? 105 LYS   N C   1 
ATOM   37057 O  O   . LYS   U  14 105 ? 28.60655  -122.16412 83.81108  1.000 73.96609  ? 105 LYS   N O   1 
ATOM   37058 C  CB  . LYS   U  14 105 ? 29.08471  -119.03162 82.43366  1.000 68.83188  ? 105 LYS   N CB  1 
ATOM   37059 C  CG  . LYS   U  14 105 ? 27.71800  -118.55181 82.90482  1.000 70.26265  ? 105 LYS   N CG  1 
ATOM   37060 C  CD  . LYS   U  14 105 ? 27.75846  -118.11175 84.36871  1.000 84.70645  ? 105 LYS   N CD  1 
ATOM   37061 C  CE  . LYS   U  14 105 ? 28.71537  -116.94360 84.59468  1.000 72.56331  ? 105 LYS   N CE  1 
ATOM   37062 N  NZ  . LYS   U  14 105 ? 29.05526  -116.78307 86.03808  1.000 49.73155  ? 105 LYS   N NZ  1 
ATOM   37063 N  N   . ASN   U  14 106 ? 29.51379  -121.93732 81.76727  1.000 77.72186  ? 106 ASN   N N   1 
ATOM   37064 C  CA  . ASN   U  14 106 ? 29.07120  -123.24173 81.29146  1.000 68.30133  ? 106 ASN   N CA  1 
ATOM   37065 C  C   . ASN   U  14 106 ? 30.01742  -124.37303 81.67064  1.000 68.94813  ? 106 ASN   N C   1 
ATOM   37066 O  O   . ASN   U  14 106 ? 29.77201  -125.51802 81.27579  1.000 72.61920  ? 106 ASN   N O   1 
ATOM   37067 C  CB  . ASN   U  14 106 ? 28.89558  -123.21651 79.76986  1.000 61.18531  ? 106 ASN   N CB  1 
ATOM   37068 C  CG  . ASN   U  14 106 ? 27.84129  -122.22623 79.32196  1.000 69.41201  ? 106 ASN   N CG  1 
ATOM   37069 O  OD1 . ASN   U  14 106 ? 26.64469  -122.50767 79.38306  1.000 79.27117  ? 106 ASN   N OD1 1 
ATOM   37070 N  ND2 . ASN   U  14 106 ? 28.28043  -121.05974 78.86283  1.000 71.71401  ? 106 ASN   N ND2 1 
ATOM   37071 N  N   . LYS   U  14 107 ? 31.08573  -124.08148 82.41479  1.000 65.51110  ? 107 LYS   N N   1 
ATOM   37072 C  CA  . LYS   U  14 107 ? 32.07343  -125.07563 82.84854  1.000 63.10832  ? 107 LYS   N CA  1 
ATOM   37073 C  C   . LYS   U  14 107 ? 32.69160  -125.70710 81.60543  1.000 66.35714  ? 107 LYS   N C   1 
ATOM   37074 O  O   . LYS   U  14 107 ? 33.23727  -124.96196 80.77160  1.000 66.23837  ? 107 LYS   N O   1 
ATOM   37075 C  CB  . LYS   U  14 107 ? 31.40633  -126.03870 83.83291  1.000 70.72836  ? 107 LYS   N CB  1 
ATOM   37076 C  CG  . LYS   U  14 107 ? 30.86301  -125.35551 85.07704  1.000 74.51848  ? 107 LYS   N CG  1 
ATOM   37077 C  CD  . LYS   U  14 107 ? 31.96699  -124.60883 85.81150  1.000 80.12406  ? 107 LYS   N CD  1 
ATOM   37078 C  CE  . LYS   U  14 107 ? 31.40945  -123.73620 86.92332  1.000 71.08878  ? 107 LYS   N CE  1 
ATOM   37079 N  NZ  . LYS   U  14 107 ? 32.47810  -122.92963 87.57539  1.000 63.38607  ? 107 LYS   N NZ  1 
ATOM   37080 N  N   . GLY   U  14 108 ? 32.64132  -127.02472 81.43262  1.000 57.52295  ? 108 GLY   N N   1 
ATOM   37081 C  CA  . GLY   U  14 108 ? 33.27155  -127.70109 80.30406  1.000 57.83319  ? 108 GLY   N CA  1 
ATOM   37082 C  C   . GLY   U  14 108 ? 32.23542  -128.22377 79.32382  1.000 58.72888  ? 108 GLY   N C   1 
ATOM   37083 O  O   . GLY   U  14 108 ? 31.20642  -128.77316 79.72900  1.000 59.47281  ? 108 GLY   N O   1 
ATOM   37084 N  N   . GLU   U  14 109 ? 32.51945  -128.05477 78.03167  1.000 49.87507  ? 109 GLU   N N   1 
ATOM   37085 C  CA  . GLU   U  14 109 ? 31.59575  -128.44095 76.97440  1.000 44.41099  ? 109 GLU   N CA  1 
ATOM   37086 C  C   . GLU   U  14 109 ? 32.35089  -129.13502 75.84915  1.000 45.55749  ? 109 GLU   N C   1 
ATOM   37087 O  O   . GLU   U  14 109 ? 33.50555  -128.80258 75.55546  1.000 44.94920  ? 109 GLU   N O   1 
ATOM   37088 C  CB  . GLU   U  14 109 ? 30.83224  -127.22915 76.42383  1.000 40.47287  ? 109 GLU   N CB  1 
ATOM   37089 C  CG  . GLU   U  14 109 ? 29.83077  -126.63340 77.39898  1.000 42.59280  ? 109 GLU   N CG  1 
ATOM   37090 C  CD  . GLU   U  14 109 ? 29.02175  -125.50708 76.78845  1.000 51.54644  ? 109 GLU   N CD  1 
ATOM   37091 O  OE1 . GLU   U  14 109 ? 29.48496  -124.91103 75.79291  1.000 58.01145  ? 109 GLU   N OE1 1 
ATOM   37092 O  OE2 . GLU   U  14 109 ? 27.91960  -125.22090 77.30173  1.000 53.74549  ? 109 GLU   N OE2 1 
ATOM   37093 N  N   . VAL   U  14 110 ? 31.67700  -130.10346 75.22012  1.000 40.32781  ? 110 VAL   N N   1 
ATOM   37094 C  CA  . VAL   U  14 110 ? 32.23277  -130.90166 74.13041  1.000 40.96781  ? 110 VAL   N CA  1 
ATOM   37095 C  C   . VAL   U  14 110 ? 31.22299  -130.95937 72.99020  1.000 39.85438  ? 110 VAL   N C   1 
ATOM   37096 O  O   . VAL   U  14 110 ? 30.05918  -131.31975 73.19984  1.000 36.54576  ? 110 VAL   N O   1 
ATOM   37097 C  CB  . VAL   U  14 110 ? 32.60061  -132.32699 74.58737  1.000 41.06662  ? 110 VAL   N CB  1 
ATOM   37098 C  CG1 . VAL   U  14 110 ? 32.97052  -133.18856 73.38997  1.000 33.40258  ? 110 VAL   N CG1 1 
ATOM   37099 C  CG2 . VAL   U  14 110 ? 33.74862  -132.28652 75.57474  1.000 45.44317  ? 110 VAL   N CG2 1 
ATOM   37100 N  N   . TYR   U  14 111 ? 31.67439  -130.61066 71.78713  1.000 44.33274  ? 111 TYR   N N   1 
ATOM   37101 C  CA  . TYR   U  14 111 ? 30.87949  -130.66944 70.56849  1.000 36.92845  ? 111 TYR   N CA  1 
ATOM   37102 C  C   . TYR   U  14 111 ? 31.61567  -131.53127 69.55458  1.000 38.87543  ? 111 TYR   N C   1 
ATOM   37103 O  O   . TYR   U  14 111 ? 32.79811  -131.30248 69.28589  1.000 38.58520  ? 111 TYR   N O   1 
ATOM   37104 C  CB  . TYR   U  14 111 ? 30.64534  -129.27051 69.98579  1.000 37.97596  ? 111 TYR   N CB  1 
ATOM   37105 C  CG  . TYR   U  14 111 ? 29.88354  -128.32946 70.89009  1.000 38.43646  ? 111 TYR   N CG  1 
ATOM   37106 C  CD1 . TYR   U  14 111 ? 30.54082  -127.57060 71.85100  1.000 31.07434  ? 111 TYR   N CD1 1 
ATOM   37107 C  CD2 . TYR   U  14 111 ? 28.50605  -128.19186 70.77578  1.000 40.05572  ? 111 TYR   N CD2 1 
ATOM   37108 C  CE1 . TYR   U  14 111 ? 29.84437  -126.70924 72.67966  1.000 36.89675  ? 111 TYR   N CE1 1 
ATOM   37109 C  CE2 . TYR   U  14 111 ? 27.80257  -127.33177 71.59622  1.000 41.15771  ? 111 TYR   N CE2 1 
ATOM   37110 C  CZ  . TYR   U  14 111 ? 28.47466  -126.59447 72.54647  1.000 39.06041  ? 111 TYR   N CZ  1 
ATOM   37111 O  OH  . TYR   U  14 111 ? 27.76902  -125.74152 73.36150  1.000 41.34867  ? 111 TYR   N OH  1 
ATOM   37112 N  N   . THR   U  14 112 ? 30.92704  -132.51664 68.99126  1.000 37.82392  ? 112 THR   N N   1 
ATOM   37113 C  CA  . THR   U  14 112 ? 31.51422  -133.36208 67.96209  1.000 33.02607  ? 112 THR   N CA  1 
ATOM   37114 C  C   . THR   U  14 112 ? 30.98757  -132.94230 66.59438  1.000 34.37167  ? 112 THR   N C   1 
ATOM   37115 O  O   . THR   U  14 112 ? 29.80567  -132.61673 66.44014  1.000 34.31181  ? 112 THR   N O   1 
ATOM   37116 C  CB  . THR   U  14 112 ? 31.22548  -134.84563 68.22943  1.000 32.11697  ? 112 THR   N CB  1 
ATOM   37117 O  OG1 . THR   U  14 112 ? 31.96167  -135.65596 67.30606  1.000 33.60406  ? 112 THR   N OG1 1 
ATOM   37118 C  CG2 . THR   U  14 112 ? 29.74392  -135.15694 68.10140  1.000 32.27675  ? 112 THR   N CG2 1 
ATOM   37119 N  N   . ILE   U  14 113 ? 31.88055  -132.91543 65.61041  1.000 38.73559  ? 113 ILE   N N   1 
ATOM   37120 C  CA  . ILE   U  14 113 ? 31.54069  -132.50647 64.25253  1.000 37.73014  ? 113 ILE   N CA  1 
ATOM   37121 C  C   . ILE   U  14 113 ? 32.08489  -133.56821 63.30754  1.000 39.01359  ? 113 ILE   N C   1 
ATOM   37122 O  O   . ILE   U  14 113 ? 33.29417  -133.58587 63.02183  1.000 43.18433  ? 113 ILE   N O   1 
ATOM   37123 C  CB  . ILE   U  14 113 ? 32.11019  -131.11825 63.92338  1.000 34.04969  ? 113 ILE   N CB  1 
ATOM   37124 C  CG1 . ILE   U  14 113 ? 31.68229  -130.10753 64.98678  1.000 38.70081  ? 113 ILE   N CG1 1 
ATOM   37125 C  CG2 . ILE   U  14 113 ? 31.66027  -130.66993 62.54177  1.000 36.26250  ? 113 ILE   N CG2 1 
ATOM   37126 C  CD1 . ILE   U  14 113 ? 32.21455  -128.72471 64.76627  1.000 36.02284  ? 113 ILE   N CD1 1 
ATOM   37127 N  N   . PRO   U  14 114 ? 31.24513  -134.48315 62.83116  1.000 35.40664  ? 114 PRO   N N   1 
ATOM   37128 C  CA  . PRO   U  14 114 ? 31.72150  -135.50812 61.89823  1.000 42.60456  ? 114 PRO   N CA  1 
ATOM   37129 C  C   . PRO   U  14 114 ? 31.63947  -135.04116 60.45708  1.000 46.60643  ? 114 PRO   N C   1 
ATOM   37130 O  O   . PRO   U  14 114 ? 31.43247  -133.85151 60.19387  1.000 44.60363  ? 114 PRO   N O   1 
ATOM   37131 C  CB  . PRO   U  14 114 ? 30.77800  -136.68677 62.16541  1.000 39.50221  ? 114 PRO   N CB  1 
ATOM   37132 C  CG  . PRO   U  14 114 ? 29.52644  -136.06513 62.77476  1.000 40.61474  ? 114 PRO   N CG  1 
ATOM   37133 C  CD  . PRO   U  14 114 ? 29.80717  -134.62162 63.11348  1.000 32.76630  ? 114 PRO   N CD  1 
ATOM   37134 N  N   . LEU   U  14 115 ? 31.80357  -135.97187 59.51979  1.000 46.37740  ? 115 LEU   N N   1 
ATOM   37135 C  CA  . LEU   U  14 115 ? 31.69387  -135.63413 58.10830  1.000 38.51299  ? 115 LEU   N CA  1 
ATOM   37136 C  C   . LEU   U  14 115 ? 30.29721  -135.10679 57.80489  1.000 42.08518  ? 115 LEU   N C   1 
ATOM   37137 O  O   . LEU   U  14 115 ? 29.30005  -135.58163 58.35654  1.000 40.72929  ? 115 LEU   N O   1 
ATOM   37138 C  CB  . LEU   U  14 115 ? 32.00486  -136.85498 57.23865  1.000 37.92844  ? 115 LEU   N CB  1 
ATOM   37139 C  CG  . LEU   U  14 115 ? 33.45321  -137.36130 57.17736  1.000 41.46276  ? 115 LEU   N CG  1 
ATOM   37140 C  CD1 . LEU   U  14 115 ? 34.41531  -136.22606 56.86431  1.000 47.15671  ? 115 LEU   N CD1 1 
ATOM   37141 C  CD2 . LEU   U  14 115 ? 33.87383  -138.08978 58.45290  1.000 49.80720  ? 115 LEU   N CD2 1 
ATOM   37142 N  N   . GLY   U  14 116 ? 30.23168  -134.09866 56.93533  1.000 41.69108  ? 116 GLY   N N   1 
ATOM   37143 C  CA  . GLY   U  14 116 ? 28.99435  -133.46385 56.55994  1.000 39.64480  ? 116 GLY   N CA  1 
ATOM   37144 C  C   . GLY   U  14 116 ? 28.73799  -132.14575 57.26112  1.000 36.85596  ? 116 GLY   N C   1 
ATOM   37145 O  O   . GLY   U  14 116 ? 28.02949  -131.29407 56.71693  1.000 45.15370  ? 116 GLY   N O   1 
ATOM   37146 N  N   . GLY   U  14 117 ? 29.28400  -131.96353 58.45755  1.000 46.45709  ? 117 GLY   N N   1 
ATOM   37147 C  CA  . GLY   U  14 117 ? 29.20266  -130.69526 59.14612  1.000 38.05858  ? 117 GLY   N CA  1 
ATOM   37148 C  C   . GLY   U  14 117 ? 28.11201  -130.56152 60.18424  1.000 33.35401  ? 117 GLY   N C   1 
ATOM   37149 O  O   . GLY   U  14 117 ? 27.86084  -129.44342 60.64063  1.000 47.88439  ? 117 GLY   N O   1 
ATOM   37150 N  N   . SER   U  14 118 ? 27.44736  -131.64794 60.56352  1.000 38.11151  ? 118 SER   N N   1 
ATOM   37151 C  CA  . SER   U  14 118 ? 26.51070  -131.56594 61.67268  1.000 37.42787  ? 118 SER   N CA  1 
ATOM   37152 C  C   . SER   U  14 118 ? 27.27303  -131.33714 62.97756  1.000 41.15851  ? 118 SER   N C   1 
ATOM   37153 O  O   . SER   U  14 118 ? 28.47729  -131.59328 63.07739  1.000 43.38815  ? 118 SER   N O   1 
ATOM   37154 C  CB  . SER   U  14 118 ? 25.65470  -132.83591 61.75443  1.000 38.92002  ? 118 SER   N CB  1 
ATOM   37155 O  OG  . SER   U  14 118 ? 26.45021  -134.01016 61.82932  1.000 31.03816  ? 118 SER   N OG  1 
ATOM   37156 N  N   . VAL   U  14 119 ? 26.56459  -130.82717 63.98303  1.000 33.82572  ? 119 VAL   N N   1 
ATOM   37157 C  CA  A VAL   U  14 119 ? 27.13643  -130.55580 65.29801  0.362 38.42170  ? 119 VAL   N CA  1 
ATOM   37158 C  CA  B VAL   U  14 119 ? 27.15038  -130.57511 65.29197  0.638 38.04197  ? 119 VAL   N CA  1 
ATOM   37159 C  C   . VAL   U  14 119 ? 26.30193  -131.26673 66.35110  1.000 39.05903  ? 119 VAL   N C   1 
ATOM   37160 O  O   . VAL   U  14 119 ? 25.06943  -131.30335 66.25548  1.000 33.39615  ? 119 VAL   N O   1 
ATOM   37161 C  CB  A VAL   U  14 119 ? 27.20360  -129.04483 65.59978  0.362 36.64792  ? 119 VAL   N CB  1 
ATOM   37162 C  CB  B VAL   U  14 119 ? 27.28819  -129.06282 65.57845  0.638 38.50759  ? 119 VAL   N CB  1 
ATOM   37163 C  CG1 A VAL   U  14 119 ? 28.54275  -128.48666 65.18277  0.362 35.84095  ? 119 VAL   N CG1 1 
ATOM   37164 C  CG1 B VAL   U  14 119 ? 25.92485  -128.40804 65.73900  0.638 39.26969  ? 119 VAL   N CG1 1 
ATOM   37165 C  CG2 A VAL   U  14 119 ? 26.07272  -128.31328 64.89568  0.362 40.39519  ? 119 VAL   N CG2 1 
ATOM   37166 C  CG2 B VAL   U  14 119 ? 28.16129  -128.82852 66.80156  0.638 35.71190  ? 119 VAL   N CG2 1 
ATOM   37167 N  N   . HIS   U  14 120 ? 26.97300  -131.83235 67.35528  1.000 36.86706  ? 120 HIS   N N   1 
ATOM   37168 C  CA  . HIS   U  14 120 ? 26.31493  -132.58560 68.41793  1.000 35.94221  ? 120 HIS   N CA  1 
ATOM   37169 C  C   . HIS   U  14 120 ? 27.03518  -132.31486 69.72921  1.000 38.46933  ? 120 HIS   N C   1 
ATOM   37170 O  O   . HIS   U  14 120 ? 28.24774  -132.52683 69.82483  1.000 37.89371  ? 120 HIS   N O   1 
ATOM   37171 C  CB  . HIS   U  14 120 ? 26.31184  -134.08477 68.10507  1.000 31.71663  ? 120 HIS   N CB  1 
ATOM   37172 C  CG  . HIS   U  14 120 ? 25.90624  -134.40499 66.70021  1.000 35.52607  ? 120 HIS   N CG  1 
ATOM   37173 N  ND1 . HIS   U  14 120 ? 24.61879  -134.76087 66.35903  1.000 35.41429  ? 120 HIS   N ND1 1 
ATOM   37174 C  CD2 . HIS   U  14 120 ? 26.61603  -134.40796 65.54651  1.000 35.64202  ? 120 HIS   N CD2 1 
ATOM   37175 C  CE1 . HIS   U  14 120 ? 24.55437  -134.97548 65.05695  1.000 38.76684  ? 120 HIS   N CE1 1 
ATOM   37176 N  NE2 . HIS   U  14 120 ? 25.75218  -134.76620 64.54009  1.000 42.27833  ? 120 HIS   N NE2 1 
ATOM   37177 N  N   . LYS   U  14 121 ? 26.29209  -131.84739 70.73211  1.000 39.95364  ? 121 LYS   N N   1 
ATOM   37178 C  CA  . LYS   U  14 121 ? 26.85063  -131.53227 72.04234  1.000 36.80854  ? 121 LYS   N CA  1 
ATOM   37179 C  C   . LYS   U  14 121 ? 26.68168  -132.73967 72.95510  1.000 38.25480  ? 121 LYS   N C   1 
ATOM   37180 O  O   . LYS   U  14 121 ? 25.55842  -133.20534 73.17431  1.000 42.30612  ? 121 LYS   N O   1 
ATOM   37181 C  CB  . LYS   U  14 121 ? 26.16815  -130.30369 72.64076  1.000 33.96638  ? 121 LYS   N CB  1 
ATOM   37182 C  CG  . LYS   U  14 121 ? 26.75942  -129.83926 73.96144  1.000 39.01043  ? 121 LYS   N CG  1 
ATOM   37183 C  CD  . LYS   U  14 121 ? 25.98253  -128.65794 74.52340  1.000 41.74665  ? 121 LYS   N CD  1 
ATOM   37184 C  CE  . LYS   U  14 121 ? 26.63896  -128.10441 75.77596  1.000 36.53218  ? 121 LYS   N CE  1 
ATOM   37185 N  NZ  . LYS   U  14 121 ? 26.72422  -129.12208 76.85646  1.000 51.16543  ? 121 LYS   N NZ  1 
ATOM   37186 N  N   . LEU   U  14 122 ? 27.79081  -133.24078 73.48777  1.000 36.16718  ? 122 LEU   N N   1 
ATOM   37187 C  CA  . LEU   U  14 122 ? 27.79908  -134.49302 74.22570  1.000 39.44434  ? 122 LEU   N CA  1 
ATOM   37188 C  C   . LEU   U  14 122 ? 28.62861  -134.34666 75.49179  1.000 38.82148  ? 122 LEU   N C   1 
ATOM   37189 O  O   . LEU   U  14 122 ? 29.54113  -133.51332 75.54660  1.000 35.92300  ? 122 LEU   N O   1 
ATOM   37190 C  CB  . LEU   U  14 122 ? 28.37180  -135.63345 73.36889  1.000 38.76905  ? 122 LEU   N CB  1 
ATOM   37191 C  CG  . LEU   U  14 122 ? 27.78481  -135.81535 71.96826  1.000 32.29650  ? 122 LEU   N CG  1 
ATOM   37192 C  CD1 . LEU   U  14 122 ? 28.67346  -136.71695 71.13439  1.000 43.29225  ? 122 LEU   N CD1 1 
ATOM   37193 C  CD2 . LEU   U  14 122 ? 26.37993  -136.38096 72.05099  1.000 30.42405  ? 122 LEU   N CD2 1 
ATOM   37194 N  N   . PRO   U  14 123 ? 28.33084  -135.14005 76.52784  1.000 39.75516  ? 123 PRO   N N   1 
ATOM   37195 C  CA  . PRO   U  14 123 ? 29.20845  -135.14868 77.71094  1.000 40.46834  ? 123 PRO   N CA  1 
ATOM   37196 C  C   . PRO   U  14 123 ? 30.61540  -135.60801 77.38838  1.000 42.84278  ? 123 PRO   N C   1 
ATOM   37197 O  O   . PRO   U  14 123 ? 31.59131  -135.04382 77.89940  1.000 46.01854  ? 123 PRO   N O   1 
ATOM   37198 C  CB  . PRO   U  14 123 ? 28.50041  -136.12270 78.66405  1.000 38.55161  ? 123 PRO   N CB  1 
ATOM   37199 C  CG  . PRO   U  14 123 ? 27.08895  -136.17333 78.18979  1.000 40.04283  ? 123 PRO   N CG  1 
ATOM   37200 C  CD  . PRO   U  14 123 ? 27.15892  -136.01246 76.70466  1.000 40.78835  ? 123 PRO   N CD  1 
ATOM   37201 N  N   . TYR   U  14 124 ? 30.73912  -136.63867 76.55881  1.000 36.02441  ? 124 TYR   N N   1 
ATOM   37202 C  CA  . TYR   U  14 124 ? 32.01743  -137.07251 76.02411  1.000 36.97308  ? 124 TYR   N CA  1 
ATOM   37203 C  C   . TYR   U  14 124 ? 31.81069  -137.42855 74.56009  1.000 43.00214  ? 124 TYR   N C   1 
ATOM   37204 O  O   . TYR   U  14 124 ? 30.69285  -137.71209 74.12269  1.000 41.65697  ? 124 TYR   N O   1 
ATOM   37205 C  CB  . TYR   U  14 124 ? 32.59168  -138.26461 76.80750  1.000 38.97960  ? 124 TYR   N CB  1 
ATOM   37206 C  CG  . TYR   U  14 124 ? 31.93683  -139.59535 76.49105  1.000 47.01220  ? 124 TYR   N CG  1 
ATOM   37207 C  CD1 . TYR   U  14 124 ? 30.62177  -139.85228 76.85988  1.000 49.54643  ? 124 TYR   N CD1 1 
ATOM   37208 C  CD2 . TYR   U  14 124 ? 32.63730  -140.59689 75.82940  1.000 36.87996  ? 124 TYR   N CD2 1 
ATOM   37209 C  CE1 . TYR   U  14 124 ? 30.02033  -141.06348 76.57078  1.000 39.94735  ? 124 TYR   N CE1 1 
ATOM   37210 C  CE2 . TYR   U  14 124 ? 32.04399  -141.81178 75.53854  1.000 41.31418  ? 124 TYR   N CE2 1 
ATOM   37211 C  CZ  . TYR   U  14 124 ? 30.73539  -142.04026 75.91203  1.000 42.57633  ? 124 TYR   N CZ  1 
ATOM   37212 O  OH  . TYR   U  14 124 ? 30.13658  -143.24941 75.62730  1.000 43.47692  ? 124 TYR   N OH  1 
ATOM   37213 N  N   . ALA   U  14 125 ? 32.89894  -137.39241 73.79838  1.000 43.50022  ? 125 ALA   N N   1 
ATOM   37214 C  CA  . ALA   U  14 125 ? 32.82963  -137.70304 72.37765  1.000 41.61631  ? 125 ALA   N CA  1 
ATOM   37215 C  C   . ALA   U  14 125 ? 34.10911  -138.40111 71.95001  1.000 40.75562  ? 125 ALA   N C   1 
ATOM   37216 O  O   . ALA   U  14 125 ? 35.20633  -137.98727 72.33403  1.000 35.55754  ? 125 ALA   N O   1 
ATOM   37217 C  CB  . ALA   U  14 125 ? 32.61256  -136.44105 71.53440  1.000 46.86437  ? 125 ALA   N CB  1 
ATOM   37218 N  N   . ILE   U  14 126 ? 33.95948  -139.45933 71.15528  1.000 42.84400  ? 126 ILE   N N   1 
ATOM   37219 C  CA  . ILE   U  14 126 ? 35.09388  -140.17345 70.58465  1.000 39.81687  ? 126 ILE   N CA  1 
ATOM   37220 C  C   . ILE   U  14 126 ? 35.00032  -140.09857 69.06788  1.000 38.51099  ? 126 ILE   N C   1 
ATOM   37221 O  O   . ILE   U  14 126 ? 33.90818  -140.03324 68.49412  1.000 43.38427  ? 126 ILE   N O   1 
ATOM   37222 C  CB  . ILE   U  14 126 ? 35.16240  -141.64409 71.05520  1.000 46.43742  ? 126 ILE   N CB  1 
ATOM   37223 C  CG1 . ILE   U  14 126 ? 33.95983  -142.43135 70.52882  1.000 38.56934  ? 126 ILE   N CG1 1 
ATOM   37224 C  CG2 . ILE   U  14 126 ? 35.26654  -141.71848 72.57969  1.000 40.11023  ? 126 ILE   N CG2 1 
ATOM   37225 C  CD1 . ILE   U  14 126 ? 33.90529  -143.86504 71.00340  1.000 38.86455  ? 126 ILE   N CD1 1 
ATOM   37226 N  N   . ALA   U  14 127 ? 36.16160  -140.09782 68.41943  1.000 36.84411  ? 127 ALA   N N   1 
ATOM   37227 C  CA  . ALA   U  14 127 ? 36.23199  -140.00272 66.96838  1.000 32.10562  ? 127 ALA   N CA  1 
ATOM   37228 C  C   . ALA   U  14 127 ? 37.58219  -140.53632 66.51089  1.000 39.21914  ? 127 ALA   N C   1 
ATOM   37229 O  O   . ALA   U  14 127 ? 38.48296  -140.78860 67.31747  1.000 43.32008  ? 127 ALA   N O   1 
ATOM   37230 C  CB  . ALA   U  14 127 ? 36.01342  -138.56589 66.48957  1.000 32.79345  ? 127 ALA   N CB  1 
ATOM   37231 N  N   . GLY   U  14 128 ? 37.71096  -140.69945 65.19949  1.000 36.08702  ? 128 GLY   N N   1 
ATOM   37232 C  CA  . GLY   U  14 128 ? 38.88487  -141.30031 64.60408  1.000 37.15665  ? 128 GLY   N CA  1 
ATOM   37233 C  C   . GLY   U  14 128 ? 38.65630  -142.75820 64.24226  1.000 41.19084  ? 128 GLY   N C   1 
ATOM   37234 O  O   . GLY   U  14 128 ? 37.67160  -143.39167 64.63232  1.000 39.99236  ? 128 GLY   N O   1 
ATOM   37235 N  N   . SER   U  14 129 ? 39.60311  -143.29549 63.47088  1.000 39.14013  ? 129 SER   N N   1 
ATOM   37236 C  CA  . SER   U  14 129 ? 39.47387  -144.67094 63.00263  1.000 26.92013  ? 129 SER   N CA  1 
ATOM   37237 C  C   . SER   U  14 129 ? 39.48791  -145.66947 64.15581  1.000 39.22760  ? 129 SER   N C   1 
ATOM   37238 O  O   . SER   U  14 129 ? 38.82281  -146.70783 64.08141  1.000 42.76491  ? 129 SER   N O   1 
ATOM   37239 C  CB  . SER   U  14 129 ? 40.58516  -144.98666 62.00122  1.000 29.05850  ? 129 SER   N CB  1 
ATOM   37240 O  OG  . SER   U  14 129 ? 41.85862  -144.66587 62.52966  1.000 37.27693  ? 129 SER   N OG  1 
ATOM   37241 N  N   . GLY   U  14 130 ? 40.22597  -145.37709 65.23047  1.000 36.62391  ? 130 GLY   N N   1 
ATOM   37242 C  CA  . GLY   U  14 130 ? 40.24792  -146.27303 66.37324  1.000 29.10147  ? 130 GLY   N CA  1 
ATOM   37243 C  C   . GLY   U  14 130 ? 39.00699  -146.22310 67.23618  1.000 30.67658  ? 130 GLY   N C   1 
ATOM   37244 O  O   . GLY   U  14 130 ? 38.70982  -147.20189 67.93126  1.000 38.86743  ? 130 GLY   N O   1 
ATOM   37245 N  N   . SER   U  14 131 ? 38.26198  -145.11523 67.18116  1.000 31.49879  ? 131 SER   N N   1 
ATOM   37246 C  CA  . SER   U  14 131 ? 37.14385  -144.90938 68.09652  1.000 36.85085  ? 131 SER   N CA  1 
ATOM   37247 C  C   . SER   U  14 131 ? 36.16774  -146.07682 68.07140  1.000 35.34460  ? 131 SER   N C   1 
ATOM   37248 O  O   . SER   U  14 131 ? 35.63530  -146.46851 69.11671  1.000 37.97988  ? 131 SER   N O   1 
ATOM   37249 C  CB  . SER   U  14 131 ? 36.42373  -143.60659 67.75479  1.000 33.35910  ? 131 SER   N CB  1 
ATOM   37250 O  OG  . SER   U  14 131 ? 35.93105  -143.63972 66.42866  1.000 44.36676  ? 131 SER   N OG  1 
ATOM   37251 N  N   . THR   U  14 132 ? 35.93046  -146.65405 66.89007  1.000 36.90351  ? 132 THR   N N   1 
ATOM   37252 C  CA  A THR   U  14 132 ? 35.01193  -147.78401 66.78201  0.505 40.82934  ? 132 THR   N CA  1 
ATOM   37253 C  CA  B THR   U  14 132 ? 35.00008  -147.77368 66.79494  0.495 40.82399  ? 132 THR   N CA  1 
ATOM   37254 C  C   . THR   U  14 132 ? 35.32191  -148.84200 67.83415  1.000 39.89001  ? 132 THR   N C   1 
ATOM   37255 O  O   . THR   U  14 132 ? 34.45114  -149.23602 68.62326  1.000 42.55719  ? 132 THR   N O   1 
ATOM   37256 C  CB  A THR   U  14 132 ? 35.08969  -148.38903 65.37840  0.505 39.86397  ? 132 THR   N CB  1 
ATOM   37257 C  CB  B THR   U  14 132 ? 35.00631  -148.36050 65.37833  0.495 39.79222  ? 132 THR   N CB  1 
ATOM   37258 O  OG1 A THR   U  14 132 ? 36.25100  -149.22297 65.28070  0.505 37.31433  ? 132 THR   N OG1 1 
ATOM   37259 O  OG1 B THR   U  14 132 ? 34.33080  -149.62516 65.37842  0.495 35.53499  ? 132 THR   N OG1 1 
ATOM   37260 C  CG2 A THR   U  14 132 ? 35.18047  -147.28795 64.33033  0.505 36.42568  ? 132 THR   N CG2 1 
ATOM   37261 C  CG2 B THR   U  14 132 ? 36.42354  -148.54011 64.85561  0.495 37.78443  ? 132 THR   N CG2 1 
ATOM   37262 N  N   . PHE   U  14 133 ? 36.58489  -149.27641 67.88924  1.000 33.82827  ? 133 PHE   N N   1 
ATOM   37263 C  CA  . PHE   U  14 133 ? 36.96823  -150.37825 68.76193  1.000 34.16714  ? 133 PHE   N CA  1 
ATOM   37264 C  C   . PHE   U  14 133 ? 36.66956  -150.11541 70.23153  1.000 40.81663  ? 133 PHE   N C   1 
ATOM   37265 O  O   . PHE   U  14 133 ? 36.61803  -151.07004 71.01634  1.000 36.23204  ? 133 PHE   N O   1 
ATOM   37266 C  CB  . PHE   U  14 133 ? 38.45279  -150.68173 68.58347  1.000 30.96077  ? 133 PHE   N CB  1 
ATOM   37267 C  CG  . PHE   U  14 133 ? 38.84208  -150.94053 67.16384  1.000 40.80136  ? 133 PHE   N CG  1 
ATOM   37268 C  CD1 . PHE   U  14 133 ? 38.26746  -151.98489 66.45640  1.000 45.21118  ? 133 PHE   N CD1 1 
ATOM   37269 C  CD2 . PHE   U  14 133 ? 39.78277  -150.14542 66.53413  1.000 32.13182  ? 133 PHE   N CD2 1 
ATOM   37270 C  CE1 . PHE   U  14 133 ? 38.62251  -152.22730 65.14595  1.000 41.52534  ? 133 PHE   N CE1 1 
ATOM   37271 C  CE2 . PHE   U  14 133 ? 40.14346  -150.38450 65.22464  1.000 35.48794  ? 133 PHE   N CE2 1 
ATOM   37272 C  CZ  . PHE   U  14 133 ? 39.56292  -151.42659 64.52924  1.000 42.17114  ? 133 PHE   N CZ  1 
ATOM   37273 N  N   . ILE   U  14 134 ? 36.46288  -148.86054 70.63166  1.000 37.20084  ? 134 ILE   N N   1 
ATOM   37274 C  CA  . ILE   U  14 134 ? 36.25733  -148.55783 72.04171  1.000 37.43004  ? 134 ILE   N CA  1 
ATOM   37275 C  C   . ILE   U  14 134 ? 34.84385  -148.10013 72.34863  1.000 33.02101  ? 134 ILE   N C   1 
ATOM   37276 O  O   . ILE   U  14 134 ? 34.54603  -147.82060 73.52362  1.000 36.54148  ? 134 ILE   N O   1 
ATOM   37277 C  CB  . ILE   U  14 134 ? 37.28274  -147.52970 72.55731  1.000 38.95677  ? 134 ILE   N CB  1 
ATOM   37278 C  CG1 . ILE   U  14 134 ? 37.19018  -146.21922 71.77950  1.000 34.61981  ? 134 ILE   N CG1 1 
ATOM   37279 C  CG2 . ILE   U  14 134 ? 38.69122  -148.10355 72.47366  1.000 36.67096  ? 134 ILE   N CG2 1 
ATOM   37280 C  CD1 . ILE   U  14 134 ? 38.03538  -145.11076 72.36622  1.000 31.05538  ? 134 ILE   N CD1 1 
ATOM   37281 N  N   . TYR   U  14 135 ? 33.94850  -148.05483 71.35202  1.000 32.40260  ? 135 TYR   N N   1 
ATOM   37282 C  CA  . TYR   U  14 135 ? 32.58589  -147.57944 71.59523  1.000 37.16850  ? 135 TYR   N CA  1 
ATOM   37283 C  C   . TYR   U  14 135 ? 31.98998  -148.23609 72.83289  1.000 36.24979  ? 135 TYR   N C   1 
ATOM   37284 O  O   . TYR   U  14 135 ? 31.80074  -147.57332 73.86247  1.000 40.63206  ? 135 TYR   N O   1 
ATOM   37285 C  CB  . TYR   U  14 135 ? 31.68627  -147.83065 70.38234  1.000 31.00035  ? 135 TYR   N CB  1 
ATOM   37286 C  CG  . TYR   U  14 135 ? 31.54668  -146.62442 69.47894  1.000 43.33997  ? 135 TYR   N CG  1 
ATOM   37287 C  CD1 . TYR   U  14 135 ? 32.57840  -146.24783 68.63422  1.000 35.06194  ? 135 TYR   N CD1 1 
ATOM   37288 C  CD2 . TYR   U  14 135 ? 30.38854  -145.85866 69.47572  1.000 38.47719  ? 135 TYR   N CD2 1 
ATOM   37289 C  CE1 . TYR   U  14 135 ? 32.46765  -145.15088 67.80742  1.000 38.17494  ? 135 TYR   N CE1 1 
ATOM   37290 C  CE2 . TYR   U  14 135 ? 30.26630  -144.75411 68.64999  1.000 38.58887  ? 135 TYR   N CE2 1 
ATOM   37291 C  CZ  . TYR   U  14 135 ? 31.31065  -144.40521 67.81646  1.000 43.14413  ? 135 TYR   N CZ  1 
ATOM   37292 O  OH  . TYR   U  14 135 ? 31.19981  -143.30774 66.98895  1.000 48.04462  ? 135 TYR   N OH  1 
ATOM   37293 N  N   . GLY   U  14 136 ? 31.73969  -149.54170 72.74819  1.000 40.10341  ? 136 GLY   N N   1 
ATOM   37294 C  CA  . GLY   U  14 136 ? 31.28569  -150.32370 73.88018  1.000 40.75069  ? 136 GLY   N CA  1 
ATOM   37295 C  C   . GLY   U  14 136 ? 31.97231  -149.94936 75.17669  1.000 40.73391  ? 136 GLY   N C   1 
ATOM   37296 O  O   . GLY   U  14 136 ? 31.30301  -149.55048 76.13943  1.000 40.22444  ? 136 GLY   N O   1 
ATOM   37297 N  N   . TYR   U  14 137 ? 33.31028  -150.00612 75.18899  1.000 35.03639  ? 137 TYR   N N   1 
ATOM   37298 C  CA  . TYR   U  14 137 ? 34.04573  -149.76035 76.42611  1.000 38.79379  ? 137 TYR   N CA  1 
ATOM   37299 C  C   . TYR   U  14 137 ? 33.65378  -148.42136 77.03376  1.000 41.76548  ? 137 TYR   N C   1 
ATOM   37300 O  O   . TYR   U  14 137 ? 33.32070  -148.33699 78.22254  1.000 42.17307  ? 137 TYR   N O   1 
ATOM   37301 C  CB  . TYR   U  14 137 ? 35.55419  -149.81365 76.17617  1.000 33.76389  ? 137 TYR   N CB  1 
ATOM   37302 C  CG  . TYR   U  14 137 ? 36.37109  -149.55544 77.42502  1.000 43.79408  ? 137 TYR   N CG  1 
ATOM   37303 C  CD1 . TYR   U  14 137 ? 36.59327  -150.56493 78.35416  1.000 49.90714  ? 137 TYR   N CD1 1 
ATOM   37304 C  CD2 . TYR   U  14 137 ? 36.91209  -148.30147 77.68144  1.000 49.96644  ? 137 TYR   N CD2 1 
ATOM   37305 C  CE1 . TYR   U  14 137 ? 37.33476  -150.33506 79.50241  1.000 48.04931  ? 137 TYR   N CE1 1 
ATOM   37306 C  CE2 . TYR   U  14 137 ? 37.65616  -148.06139 78.82879  1.000 55.72528  ? 137 TYR   N CE2 1 
ATOM   37307 C  CZ  . TYR   U  14 137 ? 37.86277  -149.08185 79.73454  1.000 51.23092  ? 137 TYR   N CZ  1 
ATOM   37308 O  OH  . TYR   U  14 137 ? 38.60074  -148.84618 80.87254  1.000 52.96468  ? 137 TYR   N OH  1 
ATOM   37309 N  N   . CYS   U  14 138 ? 33.63958  -147.36692 76.21421  1.000 38.48037  ? 138 CYS   N N   1 
ATOM   37310 C  CA  . CYS   U  14 138 ? 33.31795  -146.04927 76.74543  1.000 39.96940  ? 138 CYS   N CA  1 
ATOM   37311 C  C   . CYS   U  14 138 ? 31.89241  -146.01259 77.27353  1.000 40.11613  ? 138 CYS   N C   1 
ATOM   37312 O  O   . CYS   U  14 138 ? 31.64585  -145.51336 78.37965  1.000 46.92924  ? 138 CYS   N O   1 
ATOM   37313 C  CB  . CYS   U  14 138 ? 33.54166  -144.98643 75.67535  1.000 37.54945  ? 138 CYS   N CB  1 
ATOM   37314 S  SG  . CYS   U  14 138 ? 35.25350  -144.93769 75.11555  1.000 41.65495  ? 138 CYS   N SG  1 
ATOM   37315 N  N   . ASP   U  14 139 ? 30.94924  -146.60043 76.53049  1.000 35.01096  ? 139 ASP   N N   1 
ATOM   37316 C  CA  . ASP   U  14 139 ? 29.56506  -146.59905 76.98379  1.000 34.92083  ? 139 ASP   N CA  1 
ATOM   37317 C  C   . ASP   U  14 139 ? 29.39724  -147.38370 78.27602  1.000 46.08784  ? 139 ASP   N C   1 
ATOM   37318 O  O   . ASP   U  14 139 ? 28.36992  -147.24165 78.94811  1.000 51.25363  ? 139 ASP   N O   1 
ATOM   37319 C  CB  . ASP   U  14 139 ? 28.64934  -147.16765 75.89777  1.000 35.07259  ? 139 ASP   N CB  1 
ATOM   37320 C  CG  . ASP   U  14 139 ? 27.18358  -146.87801 76.16095  1.000 41.86321  ? 139 ASP   N CG  1 
ATOM   37321 O  OD1 . ASP   U  14 139 ? 26.80779  -145.68764 76.18188  1.000 51.74279  ? 139 ASP   N OD1 1 
ATOM   37322 O  OD2 . ASP   U  14 139 ? 26.40604  -147.83735 76.34450  1.000 44.63033  ? 139 ASP   N OD2 1 
ATOM   37323 N  N   . LYS   U  14 140 ? 30.38813  -148.19674 78.64495  1.000 42.59537  ? 140 LYS   N N   1 
ATOM   37324 C  CA  . LYS   U  14 140 ? 30.32858  -148.96232 79.87706  1.000 41.61490  ? 140 LYS   N CA  1 
ATOM   37325 C  C   . LYS   U  14 140 ? 31.14807  -148.35035 81.00286  1.000 42.21540  ? 140 LYS   N C   1 
ATOM   37326 O  O   . LYS   U  14 140 ? 31.03763  -148.81246 82.14357  1.000 54.72736  ? 140 LYS   N O   1 
ATOM   37327 C  CB  . LYS   U  14 140 ? 30.80035  -150.40268 79.63192  1.000 47.61443  ? 140 LYS   N CB  1 
ATOM   37328 C  CG  . LYS   U  14 140 ? 29.76350  -151.30167 78.97839  1.000 43.60646  ? 140 LYS   N CG  1 
ATOM   37329 C  CD  . LYS   U  14 140 ? 28.46720  -151.30428 79.77265  1.000 48.69634  ? 140 LYS   N CD  1 
ATOM   37330 C  CE  . LYS   U  14 140 ? 27.72887  -152.62140 79.62335  1.000 51.76666  ? 140 LYS   N CE  1 
ATOM   37331 N  NZ  . LYS   U  14 140 ? 28.50280  -153.73747 80.23173  1.000 54.14253  ? 140 LYS   N NZ  1 
ATOM   37332 N  N   . ASN   U  14 141 ? 31.95680  -147.32614 80.72632  1.000 45.46814  ? 141 ASN   N N   1 
ATOM   37333 C  CA  . ASN   U  14 141 ? 32.85710  -146.79770 81.74616  1.000 45.90569  ? 141 ASN   N CA  1 
ATOM   37334 C  C   . ASN   U  14 141 ? 32.70826  -145.30967 82.02495  1.000 49.79502  ? 141 ASN   N C   1 
ATOM   37335 O  O   . ASN   U  14 141 ? 33.14537  -144.86510 83.09324  1.000 60.06062  ? 141 ASN   N O   1 
ATOM   37336 C  CB  . ASN   U  14 141 ? 34.32103  -147.08171 81.37294  1.000 51.13439  ? 141 ASN   N CB  1 
ATOM   37337 C  CG  . ASN   U  14 141 ? 34.71120  -148.53298 81.59548  1.000 49.09869  ? 141 ASN   N CG  1 
ATOM   37338 O  OD1 . ASN   U  14 141 ? 34.63220  -149.35633 80.68489  1.000 51.34701  ? 141 ASN   N OD1 1 
ATOM   37339 N  ND2 . ASN   U  14 141 ? 35.13737  -148.85136 82.81150  1.000 55.20344  ? 141 ASN   N ND2 1 
ATOM   37340 N  N   . PHE   U  14 142 ? 32.11906  -144.52784 81.12661  1.000 43.68346  ? 142 PHE   N N   1 
ATOM   37341 C  CA  . PHE   U  14 142 ? 31.98248  -143.09822 81.35903  1.000 48.77686  ? 142 PHE   N CA  1 
ATOM   37342 C  C   . PHE   U  14 142 ? 30.85592  -142.81398 82.34420  1.000 53.61413  ? 142 PHE   N C   1 
ATOM   37343 O  O   . PHE   U  14 142 ? 29.76554  -143.38350 82.24605  1.000 54.07497  ? 142 PHE   N O   1 
ATOM   37344 C  CB  . PHE   U  14 142 ? 31.71896  -142.35932 80.04491  1.000 46.78106  ? 142 PHE   N CB  1 
ATOM   37345 C  CG  . PHE   U  14 142 ? 31.29188  -140.93013 80.23247  1.000 45.43650  ? 142 PHE   N CG  1 
ATOM   37346 C  CD1 . PHE   U  14 142 ? 32.23207  -139.93221 80.42893  1.000 48.34174  ? 142 PHE   N CD1 1 
ATOM   37347 C  CD2 . PHE   U  14 142 ? 29.94896  -140.58482 80.22473  1.000 41.53456  ? 142 PHE   N CD2 1 
ATOM   37348 C  CE1 . PHE   U  14 142 ? 31.84216  -138.61876 80.61063  1.000 40.66843  ? 142 PHE   N CE1 1 
ATOM   37349 C  CE2 . PHE   U  14 142 ? 29.55444  -139.27396 80.40805  1.000 50.06396  ? 142 PHE   N CE2 1 
ATOM   37350 C  CZ  . PHE   U  14 142 ? 30.50301  -138.28974 80.60000  1.000 46.79568  ? 142 PHE   N CZ  1 
ATOM   37351 N  N   . ARG   U  14 143 ? 31.12721  -141.92170 83.29634  1.000 53.74465  ? 143 ARG   N N   1 
ATOM   37352 C  CA  . ARG   U  14 143 ? 30.11054  -141.39150 84.19242  1.000 47.69670  ? 143 ARG   N CA  1 
ATOM   37353 C  C   . ARG   U  14 143 ? 30.23291  -139.87496 84.23983  1.000 50.89060  ? 143 ARG   N C   1 
ATOM   37354 O  O   . ARG   U  14 143 ? 31.26297  -139.30117 83.87635  1.000 48.23073  ? 143 ARG   N O   1 
ATOM   37355 C  CB  . ARG   U  14 143 ? 30.22795  -141.96368 85.61297  1.000 48.19849  ? 143 ARG   N CB  1 
ATOM   37356 C  CG  . ARG   U  14 143 ? 30.33856  -143.47593 85.68722  1.000 56.73809  ? 143 ARG   N CG  1 
ATOM   37357 C  CD  . ARG   U  14 143 ? 31.78521  -143.90004 85.87572  1.000 58.39680  ? 143 ARG   N CD  1 
ATOM   37358 N  NE  . ARG   U  14 143 ? 32.37002  -143.28877 87.06302  1.000 58.60714  ? 143 ARG   N NE  1 
ATOM   37359 C  CZ  . ARG   U  14 143 ? 33.65983  -143.32543 87.36961  1.000 66.96699  ? 143 ARG   N CZ  1 
ATOM   37360 N  NH1 . ARG   U  14 143 ? 34.53900  -143.93616 86.59095  1.000 58.77970  ? 143 ARG   N NH1 1 
ATOM   37361 N  NH2 . ARG   U  14 143 ? 34.07892  -142.73003 88.48338  1.000 61.84187  ? 143 ARG   N NH2 1 
ATOM   37362 N  N   . GLU   U  14 144 ? 29.16541  -139.22944 84.69841  1.000 55.08103  ? 144 GLU   N N   1 
ATOM   37363 C  CA  . GLU   U  14 144 ? 29.14844  -137.77854 84.81716  1.000 54.13403  ? 144 GLU   N CA  1 
ATOM   37364 C  C   . GLU   U  14 144 ? 29.94367  -137.32558 86.03642  1.000 54.22890  ? 144 GLU   N C   1 
ATOM   37365 O  O   . GLU   U  14 144 ? 29.94537  -137.98844 87.07752  1.000 56.57382  ? 144 GLU   N O   1 
ATOM   37366 C  CB  . GLU   U  14 144 ? 27.70964  -137.26865 84.92301  1.000 50.85771  ? 144 GLU   N CB  1 
ATOM   37367 C  CG  . GLU   U  14 144 ? 26.82609  -137.58592 83.72562  1.000 57.88287  ? 144 GLU   N CG  1 
ATOM   37368 C  CD  . GLU   U  14 144 ? 26.80635  -136.46853 82.70023  1.000 70.42633  ? 144 GLU   N CD  1 
ATOM   37369 O  OE1 . GLU   U  14 144 ? 27.78582  -135.69395 82.64499  1.000 69.97885  ? 144 GLU   N OE1 1 
ATOM   37370 O  OE2 . GLU   U  14 144 ? 25.80579  -136.35881 81.95746  1.000 63.65430  ? 144 GLU   N OE2 1 
ATOM   37371 N  N   . ASN   U  14 145 ? 30.62880  -136.19009 85.89197  1.000 65.91497  ? 145 ASN   N N   1 
ATOM   37372 C  CA  . ASN   U  14 145 ? 31.27680  -135.49568 87.00834  1.000 60.32189  ? 145 ASN   N CA  1 
ATOM   37373 C  C   . ASN   U  14 145 ? 32.36827  -136.34175 87.65612  1.000 53.10852  ? 145 ASN   N C   1 
ATOM   37374 O  O   . ASN   U  14 145 ? 32.48996  -136.39500 88.88096  1.000 58.28889  ? 145 ASN   N O   1 
ATOM   37375 C  CB  . ASN   U  14 145 ? 30.25151  -135.05300 88.05333  1.000 51.24199  ? 145 ASN   N CB  1 
ATOM   37376 C  CG  . ASN   U  14 145 ? 29.15827  -134.19330 87.46233  1.000 64.22847  ? 145 ASN   N CG  1 
ATOM   37377 O  OD1 . ASN   U  14 145 ? 27.97206  -134.43933 87.68362  1.000 65.77919  ? 145 ASN   N OD1 1 
ATOM   37378 N  ND2 . ASN   U  14 145 ? 29.55111  -133.18016 86.69532  1.000 59.46266  ? 145 ASN   N ND2 1 
ATOM   37379 N  N   . MET   U  14 146 ? 33.17545  -137.00188 86.83269  1.000 51.49506  ? 146 MET   N N   1 
ATOM   37380 C  CA  . MET   U  14 146 ? 34.32513  -137.71097 87.36454  1.000 46.72198  ? 146 MET   N CA  1 
ATOM   37381 C  C   . MET   U  14 146 ? 35.38066  -136.71353 87.84103  1.000 47.70533  ? 146 MET   N C   1 
ATOM   37382 O  O   . MET   U  14 146 ? 35.30123  -135.50849 87.58608  1.000 47.79519  ? 146 MET   N O   1 
ATOM   37383 C  CB  . MET   U  14 146 ? 34.90864  -138.65103 86.31218  1.000 46.29143  ? 146 MET   N CB  1 
ATOM   37384 C  CG  . MET   U  14 146 ? 33.91962  -139.67713 85.78746  1.000 53.78258  ? 146 MET   N CG  1 
ATOM   37385 S  SD  . MET   U  14 146 ? 34.64786  -140.77185 84.55543  1.000 48.90880  ? 146 MET   N SD  1 
ATOM   37386 C  CE  . MET   U  14 146 ? 35.22681  -139.58108 83.34950  1.000 57.67527  ? 146 MET   N CE  1 
ATOM   37387 N  N   . SER   U  14 147 ? 36.37716  -137.22726 88.55410  1.000 47.48018  ? 147 SER   N N   1 
ATOM   37388 C  CA  . SER   U  14 147 ? 37.47128  -136.38012 88.99465  1.000 45.89953  ? 147 SER   N CA  1 
ATOM   37389 C  C   . SER   U  14 147 ? 38.50423  -136.23357 87.88136  1.000 41.92401  ? 147 SER   N C   1 
ATOM   37390 O  O   . SER   U  14 147 ? 38.45713  -136.91924 86.85767  1.000 49.03808  ? 147 SER   N O   1 
ATOM   37391 C  CB  . SER   U  14 147 ? 38.12300  -136.94797 90.25461  1.000 49.06966  ? 147 SER   N CB  1 
ATOM   37392 O  OG  . SER   U  14 147 ? 38.88562  -138.10457 89.96093  1.000 50.50319  ? 147 SER   N OG  1 
ATOM   37393 N  N   . LYS   U  14 148 ? 39.44702  -135.31349 88.09182  1.000 41.43782  ? 148 LYS   N N   1 
ATOM   37394 C  CA  . LYS   U  14 148 ? 40.52857  -135.12603 87.13055  1.000 43.54571  ? 148 LYS   N CA  1 
ATOM   37395 C  C   . LYS   U  14 148 ? 41.27590  -136.43258 86.89329  1.000 49.98857  ? 148 LYS   N C   1 
ATOM   37396 O  O   . LYS   U  14 148 ? 41.50621  -136.83253 85.74577  1.000 51.28314  ? 148 LYS   N O   1 
ATOM   37397 C  CB  . LYS   U  14 148 ? 41.47676  -134.03433 87.62702  1.000 42.76855  ? 148 LYS   N CB  1 
ATOM   37398 C  CG  . LYS   U  14 148 ? 42.66006  -133.73553 86.71735  1.000 36.64914  ? 148 LYS   N CG  1 
ATOM   37399 C  CD  . LYS   U  14 148 ? 43.54252  -132.65953 87.34485  1.000 54.89490  ? 148 LYS   N CD  1 
ATOM   37400 C  CE  . LYS   U  14 148 ? 44.68259  -132.23845 86.43099  1.000 47.77766  ? 148 LYS   N CE  1 
ATOM   37401 N  NZ  . LYS   U  14 148 ? 45.71922  -133.29560 86.28439  1.000 54.40572  ? 148 LYS   N NZ  1 
ATOM   37402 N  N   . GLU   U  14 149 ? 41.63515  -137.12864 87.97423  1.000 52.51465  ? 149 GLU   N N   1 
ATOM   37403 C  CA  . GLU   U  14 149 ? 42.36382  -138.38692 87.84313  1.000 49.72999  ? 149 GLU   N CA  1 
ATOM   37404 C  C   . GLU   U  14 149 ? 41.48071  -139.47759 87.24752  1.000 48.08274  ? 149 GLU   N C   1 
ATOM   37405 O  O   . GLU   U  14 149 ? 41.94359  -140.28162 86.42809  1.000 46.27553  ? 149 GLU   N O   1 
ATOM   37406 C  CB  . GLU   U  14 149 ? 42.91525  -138.81559 89.20467  1.000 53.82187  ? 149 GLU   N CB  1 
ATOM   37407 C  CG  . GLU   U  14 149 ? 44.04590  -137.93285 89.74498  1.000 77.60912  ? 149 GLU   N CG  1 
ATOM   37408 C  CD  . GLU   U  14 149 ? 43.58509  -136.53650 90.15729  1.000 84.13246  ? 149 GLU   N CD  1 
ATOM   37409 O  OE1 . GLU   U  14 149 ? 42.36953  -136.34312 90.38244  1.000 76.66531  ? 149 GLU   N OE1 1 
ATOM   37410 O  OE2 . GLU   U  14 149 ? 44.44123  -135.62911 90.25131  1.000 71.27452  ? 149 GLU   N OE2 1 
ATOM   37411 N  N   . GLU   U  14 150 ? 40.20482  -139.51543 87.64165  1.000 45.86727  ? 150 GLU   N N   1 
ATOM   37412 C  CA  . GLU   U  14 150 ? 39.27211  -140.46576 87.04515  1.000 45.17304  ? 150 GLU   N CA  1 
ATOM   37413 C  C   . GLU   U  14 150 ? 39.16099  -140.25877 85.53900  1.000 52.16888  ? 150 GLU   N C   1 
ATOM   37414 O  O   . GLU   U  14 150 ? 39.19342  -141.22470 84.76630  1.000 42.87116  ? 150 GLU   N O   1 
ATOM   37415 C  CB  . GLU   U  14 150 ? 37.89876  -140.33361 87.70384  1.000 42.51087  ? 150 GLU   N CB  1 
ATOM   37416 C  CG  . GLU   U  14 150 ? 37.79483  -140.95651 89.08112  1.000 39.82845  ? 150 GLU   N CG  1 
ATOM   37417 C  CD  . GLU   U  14 150 ? 36.41074  -140.80153 89.68335  1.000 47.96315  ? 150 GLU   N CD  1 
ATOM   37418 O  OE1 . GLU   U  14 150 ? 35.73637  -139.79712 89.38095  1.000 45.38628  ? 150 GLU   N OE1 1 
ATOM   37419 O  OE2 . GLU   U  14 150 ? 35.99207  -141.68948 90.45495  1.000 69.95133  ? 150 GLU   N OE2 1 
ATOM   37420 N  N   . THR   U  14 151 ? 39.03552  -139.00169 85.10371  1.000 52.22999  ? 151 THR   N N   1 
ATOM   37421 C  CA  . THR   U  14 151 ? 38.90718  -138.71578 83.67822  1.000 43.03414  ? 151 THR   N CA  1 
ATOM   37422 C  C   . THR   U  14 151 ? 40.19521  -139.03308 82.92994  1.000 41.05902  ? 151 THR   N C   1 
ATOM   37423 O  O   . THR   U  14 151 ? 40.15535  -139.57033 81.81557  1.000 49.52651  ? 151 THR   N O   1 
ATOM   37424 C  CB  . THR   U  14 151 ? 38.51186  -137.25444 83.47079  1.000 40.74412  ? 151 THR   N CB  1 
ATOM   37425 O  OG1 . THR   U  14 151 ? 37.29925  -136.98750 84.18245  1.000 43.89278  ? 151 THR   N OG1 1 
ATOM   37426 C  CG2 . THR   U  14 151 ? 38.29272  -136.96046 81.99549  1.000 41.78960  ? 151 THR   N CG2 1 
ATOM   37427 N  N   . VAL   U  14 152 ? 41.34672  -138.70485 83.51894  1.000 37.92095  ? 152 VAL   N N   1 
ATOM   37428 C  CA  . VAL   U  14 152 ? 42.61394  -139.04058 82.87778  1.000 38.44960  ? 152 VAL   N CA  1 
ATOM   37429 C  C   . VAL   U  14 152 ? 42.74105  -140.54886 82.71229  1.000 47.94971  ? 152 VAL   N C   1 
ATOM   37430 O  O   . VAL   U  14 152 ? 43.17674  -141.03345 81.66331  1.000 55.57112  ? 152 VAL   N O   1 
ATOM   37431 C  CB  . VAL   U  14 152 ? 43.79688  -138.45138 83.66786  1.000 40.42444  ? 152 VAL   N CB  1 
ATOM   37432 C  CG1 . VAL   U  14 152 ? 45.11163  -139.01244 83.14948  1.000 38.79166  ? 152 VAL   N CG1 1 
ATOM   37433 C  CG2 . VAL   U  14 152 ? 43.79889  -136.93694 83.55909  1.000 45.13461  ? 152 VAL   N CG2 1 
ATOM   37434 N  N   . ASP   U  14 153 ? 42.33372  -141.31796 83.72692  1.000 45.64921  ? 153 ASP   N N   1 
ATOM   37435 C  CA  . ASP   U  14 153 ? 42.41155  -142.77309 83.61787  1.000 54.13961  ? 153 ASP   N CA  1 
ATOM   37436 C  C   . ASP   U  14 153 ? 41.44019  -143.31086 82.57111  1.000 49.22164  ? 153 ASP   N C   1 
ATOM   37437 O  O   . ASP   U  14 153 ? 41.78648  -144.21780 81.80336  1.000 45.99545  ? 153 ASP   N O   1 
ATOM   37438 C  CB  . ASP   U  14 153 ? 42.14938  -143.41646 84.97929  1.000 62.52079  ? 153 ASP   N CB  1 
ATOM   37439 C  CG  . ASP   U  14 153 ? 43.35462  -143.34693 85.89509  1.000 66.03240  ? 153 ASP   N CG  1 
ATOM   37440 O  OD1 . ASP   U  14 153 ? 44.49087  -143.46577 85.38781  1.000 63.55890  ? 153 ASP   N OD1 1 
ATOM   37441 O  OD2 . ASP   U  14 153 ? 43.16753  -143.17206 87.11812  1.000 61.68522  ? 153 ASP   N OD2 1 
ATOM   37442 N  N   . PHE   U  14 154 ? 40.21920  -142.77229 82.53396  1.000 46.85954  ? 154 PHE   N N   1 
ATOM   37443 C  CA  . PHE   U  14 154 ? 39.24590  -143.17840 81.52318  1.000 44.94974  ? 154 PHE   N CA  1 
ATOM   37444 C  C   . PHE   U  14 154 ? 39.78919  -142.95402 80.11797  1.000 46.82266  ? 154 PHE   N C   1 
ATOM   37445 O  O   . PHE   U  14 154 ? 39.76600  -143.86103 79.27277  1.000 46.76433  ? 154 PHE   N O   1 
ATOM   37446 C  CB  . PHE   U  14 154 ? 37.94223  -142.40565 81.73084  1.000 42.80401  ? 154 PHE   N CB  1 
ATOM   37447 C  CG  . PHE   U  14 154 ? 36.90540  -142.65032 80.67133  1.000 40.62508  ? 154 PHE   N CG  1 
ATOM   37448 C  CD1 . PHE   U  14 154 ? 36.41141  -143.92366 80.44420  1.000 52.76174  ? 154 PHE   N CD1 1 
ATOM   37449 C  CD2 . PHE   U  14 154 ? 36.40053  -141.59908 79.92443  1.000 48.74758  ? 154 PHE   N CD2 1 
ATOM   37450 C  CE1 . PHE   U  14 154 ? 35.44810  -144.14666 79.47668  1.000 52.75336  ? 154 PHE   N CE1 1 
ATOM   37451 C  CE2 . PHE   U  14 154 ? 35.43608  -141.81463 78.95853  1.000 41.96088  ? 154 PHE   N CE2 1 
ATOM   37452 C  CZ  . PHE   U  14 154 ? 34.95984  -143.08930 78.73394  1.000 49.48469  ? 154 PHE   N CZ  1 
ATOM   37453 N  N   . ILE   U  14 155 ? 40.29118  -141.74528 79.85480  1.000 44.55454  ? 155 ILE   N N   1 
ATOM   37454 C  CA  . ILE   U  14 155 ? 40.83472  -141.43556 78.53638  1.000 42.69098  ? 155 ILE   N CA  1 
ATOM   37455 C  C   . ILE   U  14 155 ? 42.05291  -142.30204 78.24209  1.000 45.59849  ? 155 ILE   N C   1 
ATOM   37456 O  O   . ILE   U  14 155 ? 42.22878  -142.78355 77.11705  1.000 51.22128  ? 155 ILE   N O   1 
ATOM   37457 C  CB  . ILE   U  14 155 ? 41.15902  -139.93339 78.43124  1.000 35.82202  ? 155 ILE   N CB  1 
ATOM   37458 C  CG1 . ILE   U  14 155 ? 39.87251  -139.11478 78.50805  1.000 37.28300  ? 155 ILE   N CG1 1 
ATOM   37459 C  CG2 . ILE   U  14 155 ? 41.89339  -139.62099 77.13812  1.000 30.72252  ? 155 ILE   N CG2 1 
ATOM   37460 C  CD1 . ILE   U  14 155 ? 40.08669  -137.63662 78.33592  1.000 42.11790  ? 155 ILE   N CD1 1 
ATOM   37461 N  N   . LYS   U  14 156 ? 42.89927  -142.53814 79.24780  1.000 39.31200  ? 156 LYS   N N   1 
ATOM   37462 C  CA  . LYS   U  14 156 ? 44.11025  -143.31825 79.02338  1.000 43.88374  ? 156 LYS   N CA  1 
ATOM   37463 C  C   . LYS   U  14 156 ? 43.77131  -144.74919 78.62574  1.000 49.65764  ? 156 LYS   N C   1 
ATOM   37464 O  O   . LYS   U  14 156 ? 44.33307  -145.28606 77.66543  1.000 40.36636  ? 156 LYS   N O   1 
ATOM   37465 C  CB  . LYS   U  14 156 ? 44.99115  -143.29306 80.27370  1.000 43.31461  ? 156 LYS   N CB  1 
ATOM   37466 C  CG  . LYS   U  14 156 ? 46.44269  -143.65901 80.00400  1.000 53.93880  ? 156 LYS   N CG  1 
ATOM   37467 C  CD  . LYS   U  14 156 ? 47.22173  -143.90738 81.28756  1.000 60.67186  ? 156 LYS   N CD  1 
ATOM   37468 C  CE  . LYS   U  14 156 ? 47.22438  -142.69126 82.19367  1.000 65.14417  ? 156 LYS   N CE  1 
ATOM   37469 N  NZ  . LYS   U  14 156 ? 48.12933  -142.89142 83.36201  1.000 60.41897  ? 156 LYS   N NZ  1 
ATOM   37470 N  N   . HIS   U  14 157 ? 42.82629  -145.37231 79.33505  1.000 53.89399  ? 157 HIS   N N   1 
ATOM   37471 C  CA  . HIS   U  14 157 ? 42.43391  -146.74168 79.01012  1.000 44.01038  ? 157 HIS   N CA  1 
ATOM   37472 C  C   . HIS   U  14 157 ? 41.74911  -146.81817 77.64941  1.000 48.05451  ? 157 HIS   N C   1 
ATOM   37473 O  O   . HIS   U  14 157 ? 42.04348  -147.71605 76.84480  1.000 45.74122  ? 157 HIS   N O   1 
ATOM   37474 C  CB  . HIS   U  14 157 ? 41.52263  -147.30062 80.10240  1.000 48.10914  ? 157 HIS   N CB  1 
ATOM   37475 C  CG  . HIS   U  14 157 ? 42.24735  -147.68150 81.35465  1.000 55.33981  ? 157 HIS   N CG  1 
ATOM   37476 N  ND1 . HIS   U  14 157 ? 43.35804  -148.49735 81.35002  1.000 57.28837  ? 157 HIS   N ND1 1 
ATOM   37477 C  CD2 . HIS   U  14 157 ? 42.01947  -147.36348 82.65076  1.000 52.19490  ? 157 HIS   N CD2 1 
ATOM   37478 C  CE1 . HIS   U  14 157 ? 43.78496  -148.66375 82.58858  1.000 48.12863  ? 157 HIS   N CE1 1 
ATOM   37479 N  NE2 . HIS   U  14 157 ? 42.99051  -147.98625 83.39709  1.000 58.04507  ? 157 HIS   N NE2 1 
ATOM   37480 N  N   . SER   U  14 158 ? 40.82636  -145.88705 77.37356  1.000 49.23140  ? 158 SER   N N   1 
ATOM   37481 C  CA  . SER   U  14 158 ? 40.11985  -145.90552 76.09467  1.000 44.68551  ? 158 SER   N CA  1 
ATOM   37482 C  C   . SER   U  14 158 ? 41.08644  -145.73517 74.92860  1.000 39.16838  ? 158 SER   N C   1 
ATOM   37483 O  O   . SER   U  14 158 ? 41.03519  -146.48442 73.94300  1.000 45.30259  ? 158 SER   N O   1 
ATOM   37484 C  CB  . SER   U  14 158 ? 39.04871  -144.81493 76.06944  1.000 40.62535  ? 158 SER   N CB  1 
ATOM   37485 O  OG  . SER   U  14 158 ? 38.01108  -145.09867 76.99031  1.000 47.93492  ? 158 SER   N OG  1 
ATOM   37486 N  N   . LEU   U  14 159 ? 41.98554  -144.75669 75.02518  1.000 34.70945  ? 159 LEU   N N   1 
ATOM   37487 C  CA  . LEU   U  14 159 ? 42.92555  -144.53259 73.93889  1.000 42.87654  ? 159 LEU   N CA  1 
ATOM   37488 C  C   . LEU   U  14 159 ? 43.95388  -145.65137 73.84529  1.000 40.78576  ? 159 LEU   N C   1 
ATOM   37489 O  O   . LEU   U  14 159 ? 44.42640  -145.95037 72.74763  1.000 37.82262  ? 159 LEU   N O   1 
ATOM   37490 C  CB  . LEU   U  14 159 ? 43.60212  -143.17125 74.10232  1.000 41.10801  ? 159 LEU   N CB  1 
ATOM   37491 C  CG  . LEU   U  14 159 ? 42.65245  -141.97732 73.94247  1.000 38.44682  ? 159 LEU   N CG  1 
ATOM   37492 C  CD1 . LEU   U  14 159 ? 43.42291  -140.66944 73.90296  1.000 43.04489  ? 159 LEU   N CD1 1 
ATOM   37493 C  CD2 . LEU   U  14 159 ? 41.78374  -142.13037 72.69935  1.000 33.08198  ? 159 LEU   N CD2 1 
ATOM   37494 N  N   . SER   U  14 160 ? 44.28933  -146.30555 74.96265  1.000 49.73496  ? 160 SER   N N   1 
ATOM   37495 C  CA  . SER   U  14 160 ? 45.18930  -147.45295 74.89293  1.000 47.43444  ? 160 SER   N CA  1 
ATOM   37496 C  C   . SER   U  14 160 ? 44.55258  -148.59936 74.12041  1.000 43.27508  ? 160 SER   N C   1 
ATOM   37497 O  O   . SER   U  14 160 ? 45.20298  -149.22608 73.27564  1.000 37.02051  ? 160 SER   N O   1 
ATOM   37498 C  CB  . SER   U  14 160 ? 45.57934  -147.90931 76.29926  1.000 47.62782  ? 160 SER   N CB  1 
ATOM   37499 O  OG  . SER   U  14 160 ? 44.47163  -148.47598 76.97921  1.000 46.43468  ? 160 SER   N OG  1 
ATOM   37500 N  N   . GLN   U  14 161 ? 43.27653  -148.88404 74.38879  1.000 41.21433  ? 161 GLN   N N   1 
ATOM   37501 C  CA  . GLN   U  14 161 ? 42.58586  -149.91757 73.62127  1.000 36.58777  ? 161 GLN   N CA  1 
ATOM   37502 C  C   . GLN   U  14 161 ? 42.50020  -149.53961 72.14527  1.000 40.04772  ? 161 GLN   N C   1 
ATOM   37503 O  O   . GLN   U  14 161 ? 42.80422  -150.35471 71.26037  1.000 36.30843  ? 161 GLN   N O   1 
ATOM   37504 C  CB  . GLN   U  14 161 ? 41.19358  -150.16416 74.20233  1.000 39.42177  ? 161 GLN   N CB  1 
ATOM   37505 C  CG  . GLN   U  14 161 ? 41.19627  -151.02528 75.45664  1.000 43.89322  ? 161 GLN   N CG  1 
ATOM   37506 C  CD  . GLN   U  14 161 ? 41.84852  -152.37772 75.23109  1.000 45.21499  ? 161 GLN   N CD  1 
ATOM   37507 O  OE1 . GLN   U  14 161 ? 41.36433  -153.19094 74.44577  1.000 37.99679  ? 161 GLN   N OE1 1 
ATOM   37508 N  NE2 . GLN   U  14 161 ? 42.95871  -152.61991 75.91673  1.000 52.94125  ? 161 GLN   N NE2 1 
ATOM   37509 N  N   . ALA   U  14 162 ? 42.09609  -148.29596 71.86194  1.000 48.32505  ? 162 ALA   N N   1 
ATOM   37510 C  CA  . ALA   U  14 162 ? 41.98709  -147.84962 70.47594  1.000 34.18933  ? 162 ALA   N CA  1 
ATOM   37511 C  C   . ALA   U  14 162 ? 43.32393  -147.95483 69.74923  1.000 37.87515  ? 162 ALA   N C   1 
ATOM   37512 O  O   . ALA   U  14 162 ? 43.37597  -148.39005 68.59370  1.000 36.15393  ? 162 ALA   N O   1 
ATOM   37513 C  CB  . ALA   U  14 162 ? 41.45700  -146.41884 70.42793  1.000 35.40981  ? 162 ALA   N CB  1 
ATOM   37514 N  N   . ILE   U  14 163 ? 44.41760  -147.57315 70.41384  1.000 41.59370  ? 163 ILE   N N   1 
ATOM   37515 C  CA  . ILE   U  14 163 ? 45.74437  -147.68433 69.81596  1.000 38.88206  ? 163 ILE   N CA  1 
ATOM   37516 C  C   . ILE   U  14 163 ? 46.10999  -149.14409 69.59340  1.000 35.29309  ? 163 ILE   N C   1 
ATOM   37517 O  O   . ILE   U  14 163 ? 46.69438  -149.50148 68.56329  1.000 34.20931  ? 163 ILE   N O   1 
ATOM   37518 C  CB  . ILE   U  14 163 ? 46.78397  -146.97092 70.70110  1.000 32.72011  ? 163 ILE   N CB  1 
ATOM   37519 C  CG1 . ILE   U  14 163 ? 46.65610  -145.45322 70.57288  1.000 33.28411  ? 163 ILE   N CG1 1 
ATOM   37520 C  CG2 . ILE   U  14 163 ? 48.19227  -147.42214 70.35312  1.000 36.80786  ? 163 ILE   N CG2 1 
ATOM   37521 C  CD1 . ILE   U  14 163 ? 47.60890  -144.69156 71.46058  1.000 41.74416  ? 163 ILE   N CD1 1 
ATOM   37522 N  N   . LYS   U  14 164 ? 45.76971  -150.00898 70.55288  1.000 40.15423  ? 164 LYS   N N   1 
ATOM   37523 C  CA  . LYS   U  14 164 ? 46.11824  -151.42098 70.44780  1.000 38.79031  ? 164 LYS   N CA  1 
ATOM   37524 C  C   . LYS   U  14 164 ? 45.45132  -152.06989 69.24496  1.000 40.40046  ? 164 LYS   N C   1 
ATOM   37525 O  O   . LYS   U  14 164 ? 46.07873  -152.86188 68.53098  1.000 39.27910  ? 164 LYS   N O   1 
ATOM   37526 C  CB  . LYS   U  14 164 ? 45.72420  -152.14871 71.73362  1.000 39.04022  ? 164 LYS   N CB  1 
ATOM   37527 C  CG  . LYS   U  14 164 ? 45.73276  -153.66177 71.62619  1.000 38.80952  ? 164 LYS   N CG  1 
ATOM   37528 C  CD  . LYS   U  14 164 ? 45.32099  -154.31452 72.93538  1.000 46.85936  ? 164 LYS   N CD  1 
ATOM   37529 C  CE  . LYS   U  14 164 ? 45.48185  -155.82602 72.86441  1.000 52.18121  ? 164 LYS   N CE  1 
ATOM   37530 N  NZ  . LYS   U  14 164 ? 45.36318  -156.46287 74.20430  1.000 52.43988  ? 164 LYS   N NZ  1 
ATOM   37531 N  N   . TRP   U  14 165 ? 44.18230  -151.74437 68.99803  1.000 44.58824  ? 165 TRP   N N   1 
ATOM   37532 C  CA  . TRP   U  14 165 ? 43.44863  -152.44195 67.94751  1.000 40.03587  ? 165 TRP   N CA  1 
ATOM   37533 C  C   . TRP   U  14 165 ? 43.54592  -151.76840 66.58441  1.000 36.79447  ? 165 TRP   N C   1 
ATOM   37534 O  O   . TRP   U  14 165 ? 43.49590  -152.45942 65.56047  1.000 47.22682  ? 165 TRP   N O   1 
ATOM   37535 C  CB  . TRP   U  14 165 ? 41.97916  -152.59817 68.34833  1.000 38.06593  ? 165 TRP   N CB  1 
ATOM   37536 C  CG  . TRP   U  14 165 ? 41.79675  -153.52631 69.51403  1.000 47.17301  ? 165 TRP   N CG  1 
ATOM   37537 C  CD1 . TRP   U  14 165 ? 41.38072  -153.19602 70.77193  1.000 42.40335  ? 165 TRP   N CD1 1 
ATOM   37538 C  CD2 . TRP   U  14 165 ? 42.04949  -154.93764 69.53337  1.000 48.37604  ? 165 TRP   N CD2 1 
ATOM   37539 N  NE1 . TRP   U  14 165 ? 41.34645  -154.31556 71.56807  1.000 45.92037  ? 165 TRP   N NE1 1 
ATOM   37540 C  CE2 . TRP   U  14 165 ? 41.75387  -155.39706 70.83169  1.000 45.69896  ? 165 TRP   N CE2 1 
ATOM   37541 C  CE3 . TRP   U  14 165 ? 42.49144  -155.85695 68.57674  1.000 37.05556  ? 165 TRP   N CE3 1 
ATOM   37542 C  CZ2 . TRP   U  14 165 ? 41.88683  -156.73298 71.19689  1.000 40.04565  ? 165 TRP   N CZ2 1 
ATOM   37543 C  CZ3 . TRP   U  14 165 ? 42.62209  -157.17948 68.94037  1.000 34.32434  ? 165 TRP   N CZ3 1 
ATOM   37544 C  CH2 . TRP   U  14 165 ? 42.32052  -157.60682 70.23875  1.000 45.58953  ? 165 TRP   N CH2 1 
ATOM   37545 N  N   . ASP   U  14 166 ? 43.69727  -150.45006 66.53730  1.000 39.39888  ? 166 ASP   N N   1 
ATOM   37546 C  CA  . ASP   U  14 166 ? 43.71959  -149.71054 65.28161  1.000 38.38341  ? 166 ASP   N CA  1 
ATOM   37547 C  C   . ASP   U  14 166 ? 45.15502  -149.46883 64.83253  1.000 36.28828  ? 166 ASP   N C   1 
ATOM   37548 O  O   . ASP   U  14 166 ? 45.96669  -148.92672 65.58992  1.000 39.59610  ? 166 ASP   N O   1 
ATOM   37549 C  CB  . ASP   U  14 166 ? 42.98998  -148.37704 65.42801  1.000 35.22938  ? 166 ASP   N CB  1 
ATOM   37550 C  CG  . ASP   U  14 166 ? 42.84894  -147.64649 64.11651  1.000 37.67266  ? 166 ASP   N CG  1 
ATOM   37551 O  OD1 . ASP   U  14 166 ? 43.06339  -148.27087 63.05607  1.000 46.92273  ? 166 ASP   N OD1 1 
ATOM   37552 O  OD2 . ASP   U  14 166 ? 42.52485  -146.44309 64.14820  1.000 42.04063  ? 166 ASP   N OD2 1 
ATOM   37553 N  N   . GLY   U  14 167 ? 45.45922  -149.86099 63.59428  1.000 34.30006  ? 167 GLY   N N   1 
ATOM   37554 C  CA  . GLY   U  14 167 ? 46.78252  -149.62382 63.04821  1.000 37.93292  ? 167 GLY   N CA  1 
ATOM   37555 C  C   . GLY   U  14 167 ? 47.03366  -148.18482 62.65674  1.000 35.40893  ? 167 GLY   N C   1 
ATOM   37556 O  O   . GLY   U  14 167 ? 48.19435  -147.77345 62.55135  1.000 34.32031  ? 167 GLY   N O   1 
ATOM   37557 N  N   . SER   U  14 168 ? 45.97165  -147.41129 62.43383  1.000 35.62392  ? 168 SER   N N   1 
ATOM   37558 C  CA  . SER   U  14 168 ? 46.11928  -145.99871 62.11481  1.000 35.03447  ? 168 SER   N CA  1 
ATOM   37559 C  C   . SER   U  14 168 ? 46.45062  -145.16124 63.34167  1.000 39.34222  ? 168 SER   N C   1 
ATOM   37560 O  O   . SER   U  14 168 ? 46.88844  -144.01579 63.19444  1.000 43.45383  ? 168 SER   N O   1 
ATOM   37561 C  CB  . SER   U  14 168 ? 44.83949  -145.47663 61.46198  1.000 33.39707  ? 168 SER   N CB  1 
ATOM   37562 O  OG  . SER   U  14 168 ? 44.26898  -146.46200 60.61646  1.000 42.20957  ? 168 SER   N OG  1 
ATOM   37563 N  N   . SER   U  14 169 ? 46.24685  -145.70362 64.53683  1.000 34.29475  ? 169 SER   N N   1 
ATOM   37564 C  CA  . SER   U  14 169 ? 46.56995  -145.04224 65.78983  1.000 30.49520  ? 169 SER   N CA  1 
ATOM   37565 C  C   . SER   U  14 169 ? 47.84008  -145.63789 66.38467  1.000 37.83723  ? 169 SER   N C   1 
ATOM   37566 O  O   . SER   U  14 169 ? 48.24944  -146.75124 66.04685  1.000 38.63476  ? 169 SER   N O   1 
ATOM   37567 C  CB  . SER   U  14 169 ? 45.41331  -145.17534 66.78138  1.000 30.05719  ? 169 SER   N CB  1 
ATOM   37568 O  OG  . SER   U  14 169 ? 44.18749  -144.79905 66.17978  1.000 30.09656  ? 169 SER   N OG  1 
ATOM   37569 N  N   . GLY   U  14 170 ? 48.46589  -144.87860 67.27224  1.000 43.83963  ? 170 GLY   N N   1 
ATOM   37570 C  CA  . GLY   U  14 170 ? 49.68413  -145.33061 67.91005  1.000 40.22728  ? 170 GLY   N CA  1 
ATOM   37571 C  C   . GLY   U  14 170 ? 50.51405  -144.15431 68.38537  1.000 46.82898  ? 170 GLY   N C   1 
ATOM   37572 O  O   . GLY   U  14 170 ? 50.07678  -143.00439 68.35190  1.000 50.05726  ? 170 GLY   N O   1 
ATOM   37573 N  N   . GLY   U  14 171 ? 51.72815  -144.47732 68.82723  1.000 46.99191  ? 171 GLY   N N   1 
ATOM   37574 C  CA  . GLY   U  14 171 ? 52.64122  -143.47903 69.35051  1.000 49.74329  ? 171 GLY   N CA  1 
ATOM   37575 C  C   . GLY   U  14 171 ? 52.43009  -143.20077 70.82503  1.000 50.89786  ? 171 GLY   N C   1 
ATOM   37576 O  O   . GLY   U  14 171 ? 52.24063  -144.13043 71.61657  1.000 40.89781  ? 171 GLY   N O   1 
ATOM   37577 N  N   . VAL   U  14 172 ? 52.46004  -141.92550 71.20617  1.000 44.82893  ? 172 VAL   N N   1 
ATOM   37578 C  CA  . VAL   U  14 172 ? 52.21349  -141.51740 72.57924  1.000 44.36245  ? 172 VAL   N CA  1 
ATOM   37579 C  C   . VAL   U  14 172 ? 50.77104  -141.04492 72.69742  1.000 43.47857  ? 172 VAL   N C   1 
ATOM   37580 O  O   . VAL   U  14 172 ? 50.09442  -140.76600 71.70388  1.000 46.47239  ? 172 VAL   N O   1 
ATOM   37581 C  CB  . VAL   U  14 172 ? 53.19503  -140.41573 73.04095  1.000 45.24420  ? 172 VAL   N CB  1 
ATOM   37582 C  CG1 . VAL   U  14 172 ? 54.63160  -140.86512 72.83553  1.000 44.20279  ? 172 VAL   N CG1 1 
ATOM   37583 C  CG2 . VAL   U  14 172 ? 52.92153  -139.11024 72.30258  1.000 40.07696  ? 172 VAL   N CG2 1 
ATOM   37584 N  N   . ILE   U  14 173 ? 50.28665  -140.95854 73.93302  1.000 36.84269  ? 173 ILE   N N   1 
ATOM   37585 C  CA  . ILE   U  14 173 ? 48.95279  -140.44176 74.21769  1.000 35.80511  ? 173 ILE   N CA  1 
ATOM   37586 C  C   . ILE   U  14 173 ? 49.10181  -139.03101 74.76176  1.000 43.18326  ? 173 ILE   N C   1 
ATOM   37587 O  O   . ILE   U  14 173 ? 49.71252  -138.82641 75.81751  1.000 51.61816  ? 173 ILE   N O   1 
ATOM   37588 C  CB  . ILE   U  14 173 ? 48.19467  -141.33414 75.21143  1.000 45.41361  ? 173 ILE   N CB  1 
ATOM   37589 C  CG1 . ILE   U  14 173 ? 47.95024  -142.71913 74.60946  1.000 48.74185  ? 173 ILE   N CG1 1 
ATOM   37590 C  CG2 . ILE   U  14 173 ? 46.87899  -140.67585 75.61400  1.000 35.60403  ? 173 ILE   N CG2 1 
ATOM   37591 C  CD1 . ILE   U  14 173 ? 47.15821  -143.64495 75.51015  1.000 50.05330  ? 173 ILE   N CD1 1 
ATOM   37592 N  N   . ARG   U  14 174 ? 48.55546  -138.05771 74.04206  1.000 44.37915  ? 174 ARG   N N   1 
ATOM   37593 C  CA  . ARG   U  14 174 ? 48.58554  -136.66809 74.46659  1.000 37.37289  ? 174 ARG   N CA  1 
ATOM   37594 C  C   . ARG   U  14 174 ? 47.23523  -136.28286 75.05230  1.000 42.73489  ? 174 ARG   N C   1 
ATOM   37595 O  O   . ARG   U  14 174 ? 46.18768  -136.72682 74.57155  1.000 42.11555  ? 174 ARG   N O   1 
ATOM   37596 C  CB  . ARG   U  14 174 ? 48.92744  -135.74013 73.29986  1.000 37.03843  ? 174 ARG   N CB  1 
ATOM   37597 C  CG  . ARG   U  14 174 ? 50.26995  -136.00470 72.64864  1.000 33.62576  ? 174 ARG   N CG  1 
ATOM   37598 C  CD  . ARG   U  14 174 ? 50.62896  -134.87236 71.70140  1.000 32.02344  ? 174 ARG   N CD  1 
ATOM   37599 N  NE  . ARG   U  14 174 ? 51.84130  -135.14953 70.94280  1.000 33.55382  ? 174 ARG   N NE  1 
ATOM   37600 C  CZ  . ARG   U  14 174 ? 53.06976  -134.98055 71.40961  1.000 35.20165  ? 174 ARG   N CZ  1 
ATOM   37601 N  NH1 . ARG   U  14 174 ? 53.28718  -134.55667 72.64400  1.000 43.38319  ? 174 ARG   N NH1 1 
ATOM   37602 N  NH2 . ARG   U  14 174 ? 54.10592  -135.24492 70.61895  1.000 36.25048  ? 174 ARG   N NH2 1 
ATOM   37603 N  N   . MET   U  14 175 ? 47.26774  -135.45750 76.09596  1.000 46.32396  ? 175 MET   N N   1 
ATOM   37604 C  CA  . MET   U  14 175 ? 46.06109  -134.93004 76.71007  1.000 45.12322  ? 175 MET   N CA  1 
ATOM   37605 C  C   . MET   U  14 175 ? 46.24992  -133.45056 77.00752  1.000 50.73320  ? 175 MET   N C   1 
ATOM   37606 O  O   . MET   U  14 175 ? 47.35994  -132.98904 77.28702  1.000 51.27758  ? 175 MET   N O   1 
ATOM   37607 C  CB  . MET   U  14 175 ? 45.69915  -135.66738 78.00468  1.000 43.23283  ? 175 MET   N CB  1 
ATOM   37608 C  CG  . MET   U  14 175 ? 45.48435  -137.15684 77.84105  1.000 46.18535  ? 175 MET   N CG  1 
ATOM   37609 S  SD  . MET   U  14 175 ? 44.82545  -137.90093 79.34170  1.000 38.13055  ? 175 MET   N SD  1 
ATOM   37610 C  CE  . MET   U  14 175 ? 45.06578  -139.63772 78.98009  1.000 51.21526  ? 175 MET   N CE  1 
ATOM   37611 N  N   . VAL   U  14 176 ? 45.14313  -132.71795 76.94454  1.000 45.39292  ? 176 VAL   N N   1 
ATOM   37612 C  CA  . VAL   U  14 176 ? 45.08434  -131.31249 77.32737  1.000 41.23689  ? 176 VAL   N CA  1 
ATOM   37613 C  C   . VAL   U  14 176 ? 43.93260  -131.15391 78.31058  1.000 48.52538  ? 176 VAL   N C   1 
ATOM   37614 O  O   . VAL   U  14 176 ? 42.78543  -131.48457 77.98711  1.000 43.76767  ? 176 VAL   N O   1 
ATOM   37615 C  CB  . VAL   U  14 176 ? 44.90381  -130.38209 76.11421  1.000 43.23528  ? 176 VAL   N CB  1 
ATOM   37616 C  CG1 . VAL   U  14 176 ? 44.49825  -128.98986 76.56563  1.000 29.26422  ? 176 VAL   N CG1 1 
ATOM   37617 C  CG2 . VAL   U  14 176 ? 46.18727  -130.31688 75.29714  1.000 39.73543  ? 176 VAL   N CG2 1 
ATOM   37618 N  N   . VAL   U  14 177 ? 44.24033  -130.67219 79.51120  1.000 56.41712  ? 177 VAL   N N   1 
ATOM   37619 C  CA  . VAL   U  14 177 ? 43.25373  -130.44781 80.56042  1.000 52.68121  ? 177 VAL   N CA  1 
ATOM   37620 C  C   . VAL   U  14 177 ? 42.91954  -128.96440 80.57885  1.000 41.33876  ? 177 VAL   N C   1 
ATOM   37621 O  O   . VAL   U  14 177 ? 43.81146  -128.12375 80.75394  1.000 44.69541  ? 177 VAL   N O   1 
ATOM   37622 C  CB  . VAL   U  14 177 ? 43.77203  -130.90969 81.93172  1.000 41.10548  ? 177 VAL   N CB  1 
ATOM   37623 C  CG1 . VAL   U  14 177 ? 42.63816  -130.92363 82.94576  1.000 44.07344  ? 177 VAL   N CG1 1 
ATOM   37624 C  CG2 . VAL   U  14 177 ? 44.41981  -132.27857 81.82888  1.000 45.27724  ? 177 VAL   N CG2 1 
ATOM   37625 N  N   . LEU   U  14 178 ? 41.63928  -128.64669 80.39140  1.000 43.69062  ? 178 LEU   N N   1 
ATOM   37626 C  CA  . LEU   U  14 178 ? 41.12792  -127.28312 80.42892  1.000 52.37156  ? 178 LEU   N CA  1 
ATOM   37627 C  C   . LEU   U  14 178 ? 40.22744  -127.15489 81.65094  1.000 49.71642  ? 178 LEU   N C   1 
ATOM   37628 O  O   . LEU   U  14 178 ? 39.14743  -127.75957 81.70085  1.000 43.21751  ? 178 LEU   N O   1 
ATOM   37629 C  CB  . LEU   U  14 178 ? 40.36137  -126.94945 79.15095  1.000 51.95094  ? 178 LEU   N CB  1 
ATOM   37630 C  CG  . LEU   U  14 178 ? 41.08902  -127.14371 77.82291  1.000 42.30201  ? 178 LEU   N CG  1 
ATOM   37631 C  CD1 . LEU   U  14 178 ? 40.16918  -126.79357 76.66602  1.000 43.46494  ? 178 LEU   N CD1 1 
ATOM   37632 C  CD2 . LEU   U  14 178 ? 42.34543  -126.29769 77.78874  1.000 43.68166  ? 178 LEU   N CD2 1 
ATOM   37633 N  N   . THR   U  14 179 ? 40.67639  -126.37364 82.63431  1.000 57.59763  ? 179 THR   N N   1 
ATOM   37634 C  CA  . THR   U  14 179 ? 39.90316  -126.09857 83.83692  1.000 57.89401  ? 179 THR   N CA  1 
ATOM   37635 C  C   . THR   U  14 179 ? 40.02386  -124.61543 84.16053  1.000 61.58851  ? 179 THR   N C   1 
ATOM   37636 O  O   . THR   U  14 179 ? 40.70851  -123.86003 83.46168  1.000 56.66325  ? 179 THR   N O   1 
ATOM   37637 C  CB  . THR   U  14 179 ? 40.37647  -126.95504 85.01756  1.000 49.30862  ? 179 THR   N CB  1 
ATOM   37638 O  OG1 . THR   U  14 179 ? 41.80005  -126.84591 85.14598  1.000 47.08418  ? 179 THR   N OG1 1 
ATOM   37639 C  CG2 . THR   U  14 179 ? 39.99818  -128.41334 84.80895  1.000 48.82010  ? 179 THR   N CG2 1 
ATOM   37640 N  N   . ALA   U  14 180 ? 39.34564  -124.19368 85.23264  1.000 65.26464  ? 180 ALA   N N   1 
ATOM   37641 C  CA  . ALA   U  14 180 ? 39.50323  -122.82101 85.70246  1.000 52.90787  ? 180 ALA   N CA  1 
ATOM   37642 C  C   . ALA   U  14 180 ? 40.94393  -122.53986 86.09924  1.000 48.42643  ? 180 ALA   N C   1 
ATOM   37643 O  O   . ALA   U  14 180 ? 41.42012  -121.40842 85.95276  1.000 43.67619  ? 180 ALA   N O   1 
ATOM   37644 C  CB  . ALA   U  14 180 ? 38.56119  -122.54878 86.87484  1.000 42.79713  ? 180 ALA   N CB  1 
ATOM   37645 N  N   . ALA   U  14 181 ? 41.65518  -123.56003 86.58754  1.000 54.18249  ? 181 ALA   N N   1 
ATOM   37646 C  CA  . ALA   U  14 181 ? 43.06978  -123.41513 86.90479  1.000 53.52168  ? 181 ALA   N CA  1 
ATOM   37647 C  C   . ALA   U  14 181 ? 43.91576  -123.15081 85.66692  1.000 51.39588  ? 181 ALA   N C   1 
ATOM   37648 O  O   . ALA   U  14 181 ? 45.05154  -122.68275 85.79508  1.000 59.61356  ? 181 ALA   N O   1 
ATOM   37649 C  CB  . ALA   U  14 181 ? 43.57559  -124.66588 87.62497  1.000 46.75871  ? 181 ALA   N CB  1 
ATOM   37650 N  N   . GLY   U  14 182 ? 43.39567  -123.43953 84.47850  1.000 53.00668  ? 182 GLY   N N   1 
ATOM   37651 C  CA  . GLY   U  14 182 ? 44.12661  -123.15691 83.26234  1.000 54.27135  ? 182 GLY   N CA  1 
ATOM   37652 C  C   . GLY   U  14 182 ? 44.23984  -124.33177 82.31401  1.000 55.08585  ? 182 GLY   N C   1 
ATOM   37653 O  O   . GLY   U  14 182 ? 43.30334  -125.12828 82.16472  1.000 46.30020  ? 182 GLY   N O   1 
ATOM   37654 N  N   . VAL   U  14 183 ? 45.39784  -124.44050 81.66699  1.000 47.18036  ? 183 VAL   N N   1 
ATOM   37655 C  CA  . VAL   U  14 183 ? 45.64812  -125.42690 80.62415  1.000 41.42551  ? 183 VAL   N CA  1 
ATOM   37656 C  C   . VAL   U  14 183 ? 46.85933  -126.24843 81.03536  1.000 43.94195  ? 183 VAL   N C   1 
ATOM   37657 O  O   . VAL   U  14 183 ? 47.93909  -125.69325 81.27610  1.000 46.39376  ? 183 VAL   N O   1 
ATOM   37658 C  CB  . VAL   U  14 183 ? 45.88069  -124.76342 79.25689  1.000 47.75824  ? 183 VAL   N CB  1 
ATOM   37659 C  CG1 . VAL   U  14 183 ? 46.03243  -125.81756 78.16611  1.000 46.83507  ? 183 VAL   N CG1 1 
ATOM   37660 C  CG2 . VAL   U  14 183 ? 44.74629  -123.80428 78.92887  1.000 44.82087  ? 183 VAL   N CG2 1 
ATOM   37661 N  N   . GLU   U  14 184 ? 46.68363  -127.56534 81.11020  1.000 48.63072  ? 184 GLU   N N   1 
ATOM   37662 C  CA  . GLU   U  14 184 ? 47.77001  -128.48298 81.42873  1.000 41.28486  ? 184 GLU   N CA  1 
ATOM   37663 C  C   . GLU   U  14 184 ? 47.96218  -129.47409 80.28901  1.000 45.15988  ? 184 GLU   N C   1 
ATOM   37664 O  O   . GLU   U  14 184 ? 46.98949  -129.97526 79.72209  1.000 38.90753  ? 184 GLU   N O   1 
ATOM   37665 C  CB  . GLU   U  14 184 ? 47.49742  -129.23913 82.73337  1.000 42.23194  ? 184 GLU   N CB  1 
ATOM   37666 C  CG  . GLU   U  14 184 ? 48.62813  -130.17437 83.14690  1.000 47.27525  ? 184 GLU   N CG  1 
ATOM   37667 C  CD  . GLU   U  14 184 ? 48.29602  -130.99400 84.37953  1.000 49.98981  ? 184 GLU   N CD  1 
ATOM   37668 O  OE1 . GLU   U  14 184 ? 47.17787  -130.84317 84.91627  1.000 55.29924  ? 184 GLU   N OE1 1 
ATOM   37669 O  OE2 . GLU   U  14 184 ? 49.15497  -131.79069 84.81211  1.000 50.00604  ? 184 GLU   N OE2 1 
ATOM   37670 N  N   . ARG   U  14 185 ? 49.21684  -129.75793 79.95354  1.000 46.65319  ? 185 ARG   N N   1 
ATOM   37671 C  CA  . ARG   U  14 185 ? 49.54858  -130.73709 78.92691  1.000 38.16494  ? 185 ARG   N CA  1 
ATOM   37672 C  C   . ARG   U  14 185 ? 50.09449  -132.00047 79.57691  1.000 42.95341  ? 185 ARG   N C   1 
ATOM   37673 O  O   . ARG   U  14 185 ? 50.97453  -131.93080 80.44099  1.000 52.70799  ? 185 ARG   N O   1 
ATOM   37674 C  CB  . ARG   U  14 185 ? 50.56483  -130.17763 77.93258  1.000 33.84644  ? 185 ARG   N CB  1 
ATOM   37675 C  CG  . ARG   U  14 185 ? 49.95801  -129.79064 76.60369  1.000 45.79849  ? 185 ARG   N CG  1 
ATOM   37676 C  CD  . ARG   U  14 185 ? 51.03452  -129.51369 75.57467  1.000 58.65004  ? 185 ARG   N CD  1 
ATOM   37677 N  NE  . ARG   U  14 185 ? 50.46848  -129.07482 74.30532  1.000 56.99396  ? 185 ARG   N NE  1 
ATOM   37678 C  CZ  . ARG   U  14 185 ? 50.11640  -129.88963 73.32067  1.000 53.80188  ? 185 ARG   N CZ  1 
ATOM   37679 N  NH1 . ARG   U  14 185 ? 50.26414  -131.20095 73.42133  1.000 43.12593  ? 185 ARG   N NH1 1 
ATOM   37680 N  NH2 . ARG   U  14 185 ? 49.60303  -129.37560 72.20709  1.000 61.82873  ? 185 ARG   N NH2 1 
ATOM   37681 N  N   . LEU   U  14 186 ? 49.57920  -133.15009 79.15147  1.000 42.00580  ? 186 LEU   N N   1 
ATOM   37682 C  CA  . LEU   U  14 186 ? 49.98421  -134.44167 79.68042  1.000 40.70866  ? 186 LEU   N CA  1 
ATOM   37683 C  C   . LEU   U  14 186 ? 50.39781  -135.34745 78.53173  1.000 45.68256  ? 186 LEU   N C   1 
ATOM   37684 O  O   . LEU   U  14 186 ? 49.80514  -135.29811 77.45070  1.000 49.55317  ? 186 LEU   N O   1 
ATOM   37685 C  CB  . LEU   U  14 186 ? 48.84536  -135.08680 80.47407  1.000 41.89870  ? 186 LEU   N CB  1 
ATOM   37686 C  CG  . LEU   U  14 186 ? 48.35654  -134.28439 81.67780  1.000 38.14811  ? 186 LEU   N CG  1 
ATOM   37687 C  CD1 . LEU   U  14 186 ? 47.05481  -134.85171 82.21005  1.000 40.22609  ? 186 LEU   N CD1 1 
ATOM   37688 C  CD2 . LEU   U  14 186 ? 49.42248  -134.28510 82.75465  1.000 33.96991  ? 186 LEU   N CD2 1 
ATOM   37689 N  N   . ILE   U  14 187 ? 51.41067  -136.17714 78.76781  1.000 46.24300  ? 187 ILE   N N   1 
ATOM   37690 C  CA  . ILE   U  14 187 ? 51.86362  -137.15501 77.78726  1.000 45.05924  ? 187 ILE   N CA  1 
ATOM   37691 C  C   . ILE   U  14 187 ? 52.06056  -138.49303 78.48773  1.000 45.87996  ? 187 ILE   N C   1 
ATOM   37692 O  O   . ILE   U  14 187 ? 52.49812  -138.54595 79.64276  1.000 48.15013  ? 187 ILE   N O   1 
ATOM   37693 C  CB  . ILE   U  14 187 ? 53.15724  -136.69922 77.07350  1.000 40.76288  ? 187 ILE   N CB  1 
ATOM   37694 C  CG1 . ILE   U  14 187 ? 53.47707  -137.62273 75.89513  1.000 42.56818  ? 187 ILE   N CG1 1 
ATOM   37695 C  CG2 . ILE   U  14 187 ? 54.32934  -136.62900 78.04274  1.000 34.21293  ? 187 ILE   N CG2 1 
ATOM   37696 C  CD1 . ILE   U  14 187 ? 54.68347  -137.19189 75.09160  1.000 38.90258  ? 187 ILE   N CD1 1 
ATOM   37697 N  N   . PHE   U  14 188 ? 51.70720  -139.57340 77.79611  1.000 50.39260  ? 188 PHE   N N   1 
ATOM   37698 C  CA  . PHE   U  14 188 ? 51.88171  -140.92623 78.30775  1.000 43.98492  ? 188 PHE   N CA  1 
ATOM   37699 C  C   . PHE   U  14 188 ? 52.52785  -141.77750 77.22749  1.000 44.94700  ? 188 PHE   N C   1 
ATOM   37700 O  O   . PHE   U  14 188 ? 52.05653  -141.80315 76.08551  1.000 52.95816  ? 188 PHE   N O   1 
ATOM   37701 C  CB  . PHE   U  14 188 ? 50.54580  -141.52557 78.75424  1.000 43.54141  ? 188 PHE   N CB  1 
ATOM   37702 C  CG  . PHE   U  14 188 ? 49.86245  -140.72517 79.82238  1.000 53.80786  ? 188 PHE   N CG  1 
ATOM   37703 C  CD1 . PHE   U  14 188 ? 50.20093  -140.89286 81.15411  1.000 60.22529  ? 188 PHE   N CD1 1 
ATOM   37704 C  CD2 . PHE   U  14 188 ? 48.89669  -139.78877 79.49473  1.000 57.70773  ? 188 PHE   N CD2 1 
ATOM   37705 C  CE1 . PHE   U  14 188 ? 49.58287  -140.14871 82.14038  1.000 61.55891  ? 188 PHE   N CE1 1 
ATOM   37706 C  CE2 . PHE   U  14 188 ? 48.27309  -139.04152 80.47766  1.000 63.44298  ? 188 PHE   N CE2 1 
ATOM   37707 C  CZ  . PHE   U  14 188 ? 48.61584  -139.22274 81.80241  1.000 57.75129  ? 188 PHE   N CZ  1 
ATOM   37708 N  N   . TYR   U  14 189 ? 53.60056  -142.46540 77.59210  1.000 49.22268  ? 189 TYR   N N   1 
ATOM   37709 C  CA  . TYR   U  14 189 ? 54.46218  -143.19735 76.67793  1.000 52.68984  ? 189 TYR   N CA  1 
ATOM   37710 C  C   . TYR   U  14 189 ? 54.01091  -144.64820 76.55027  1.000 46.87792  ? 189 TYR   N C   1 
ATOM   37711 O  O   . TYR   U  14 189 ? 53.24433  -145.14389 77.38121  1.000 48.92114  ? 189 TYR   N O   1 
ATOM   37712 C  CB  . TYR   U  14 189 ? 55.90706  -143.11009 77.16517  1.000 52.60152  ? 189 TYR   N CB  1 
ATOM   37713 C  CG  . TYR   U  14 189 ? 56.39584  -141.67983 77.26117  1.000 57.02922  ? 189 TYR   N CG  1 
ATOM   37714 C  CD1 . TYR   U  14 189 ? 56.86307  -141.00959 76.13794  1.000 54.36009  ? 189 TYR   N CD1 1 
ATOM   37715 C  CD2 . TYR   U  14 189 ? 56.37029  -140.99223 78.46963  1.000 53.07814  ? 189 TYR   N CD2 1 
ATOM   37716 C  CE1 . TYR   U  14 189 ? 57.30222  -139.69840 76.21716  1.000 56.12059  ? 189 TYR   N CE1 1 
ATOM   37717 C  CE2 . TYR   U  14 189 ? 56.80863  -139.67822 78.55704  1.000 51.00261  ? 189 TYR   N CE2 1 
ATOM   37718 C  CZ  . TYR   U  14 189 ? 57.27456  -139.03729 77.42642  1.000 55.03349  ? 189 TYR   N CZ  1 
ATOM   37719 O  OH  . TYR   U  14 189 ? 57.71462  -137.73346 77.50018  1.000 52.09579  ? 189 TYR   N OH  1 
ATOM   37720 N  N   . PRO   U  14 190 ? 54.45309  -145.35241 75.49723  1.000 49.82380  ? 190 PRO   N N   1 
ATOM   37721 C  CA  . PRO   U  14 190 ? 53.91383  -146.70239 75.24133  1.000 53.02725  ? 190 PRO   N CA  1 
ATOM   37722 C  C   . PRO   U  14 190 ? 54.03820  -147.66672 76.40847  1.000 54.39308  ? 190 PRO   N C   1 
ATOM   37723 O  O   . PRO   U  14 190 ? 53.07462  -148.38013 76.71649  1.000 51.04968  ? 190 PRO   N O   1 
ATOM   37724 C  CB  . PRO   U  14 190 ? 54.73083  -147.16869 74.03032  1.000 50.79352  ? 190 PRO   N CB  1 
ATOM   37725 C  CG  . PRO   U  14 190 ? 55.05610  -145.91079 73.31132  1.000 51.62228  ? 190 PRO   N CG  1 
ATOM   37726 C  CD  . PRO   U  14 190 ? 55.30366  -144.88950 74.38475  1.000 57.02977  ? 190 PRO   N CD  1 
ATOM   37727 N  N   . ASP   U  14 191 ? 55.19371  -147.71148 77.07351  1.000 48.77938  ? 191 ASP   N N   1 
ATOM   37728 C  CA  . ASP   U  14 191 ? 55.36211  -148.63112 78.19358  1.000 47.03775  ? 191 ASP   N CA  1 
ATOM   37729 C  C   . ASP   U  14 191 ? 54.38143  -148.35361 79.32603  1.000 51.53355  ? 191 ASP   N C   1 
ATOM   37730 O  O   . ASP   U  14 191 ? 54.11112  -149.24994 80.13203  1.000 57.03656  ? 191 ASP   N O   1 
ATOM   37731 C  CB  . ASP   U  14 191 ? 56.79570  -148.55847 78.71350  1.000 44.77534  ? 191 ASP   N CB  1 
ATOM   37732 C  CG  . ASP   U  14 191 ? 57.81918  -148.67456 77.60358  1.000 65.20401  ? 191 ASP   N CG  1 
ATOM   37733 O  OD1 . ASP   U  14 191 ? 57.95392  -147.71305 76.81291  1.000 64.20564  ? 191 ASP   N OD1 1 
ATOM   37734 O  OD2 . ASP   U  14 191 ? 58.48345  -149.72944 77.51846  1.000 62.05497  ? 191 ASP   N OD2 1 
ATOM   37735 N  N   A GLU   U  14 192 ? 53.83637  -147.13938 79.40150  0.470 56.76640  ? 192 GLU   N N   1 
ATOM   37736 N  N   B GLU   U  14 192 ? 53.84258  -147.13617 79.40377  0.530 56.77533  ? 192 GLU   N N   1 
ATOM   37737 C  CA  A GLU   U  14 192 ? 52.90333  -146.80874 80.47193  0.470 57.14982  ? 192 GLU   N CA  1 
ATOM   37738 C  CA  B GLU   U  14 192 ? 52.90392  -146.79842 80.46707  0.530 57.14775  ? 192 GLU   N CA  1 
ATOM   37739 C  C   A GLU   U  14 192 ? 51.49626  -147.30940 80.16252  0.470 62.73393  ? 192 GLU   N C   1 
ATOM   37740 C  C   B GLU   U  14 192 ? 51.50440  -147.31799 80.15665  0.530 62.75451  ? 192 GLU   N C   1 
ATOM   37741 O  O   A GLU   U  14 192 ? 50.88002  -147.99373 80.98683  0.470 65.74845  ? 192 GLU   N O   1 
ATOM   37742 O  O   B GLU   U  14 192 ? 50.90296  -148.02499 80.97265  0.530 65.78888  ? 192 GLU   N O   1 
ATOM   37743 C  CB  A GLU   U  14 192 ? 52.89986  -145.29767 80.71327  0.470 53.83439  ? 192 GLU   N CB  1 
ATOM   37744 C  CB  B GLU   U  14 192 ? 52.88365  -145.28213 80.68127  0.530 53.82793  ? 192 GLU   N CB  1 
ATOM   37745 C  CG  A GLU   U  14 192 ? 54.24507  -144.74125 81.15991  0.470 53.89526  ? 192 GLU   N CG  1 
ATOM   37746 C  CG  B GLU   U  14 192 ? 52.85347  -144.84050 82.14095  0.530 55.41346  ? 192 GLU   N CG  1 
ATOM   37747 C  CD  A GLU   U  14 192 ? 54.25750  -143.22633 81.23442  0.470 52.13036  ? 192 GLU   N CD  1 
ATOM   37748 C  CD  B GLU   U  14 192 ? 51.44651  -144.70051 82.69486  0.530 57.07951  ? 192 GLU   N CD  1 
ATOM   37749 O  OE1 A GLU   U  14 192 ? 53.27034  -142.59987 80.79585  0.470 51.66343  ? 192 GLU   N OE1 1 
ATOM   37750 O  OE1 B GLU   U  14 192 ? 50.49326  -145.17677 82.04437  0.530 56.73916  ? 192 GLU   N OE1 1 
ATOM   37751 O  OE2 A GLU   U  14 192 ? 55.25504  -142.66158 81.73076  0.470 50.17235  ? 192 GLU   N OE2 1 
ATOM   37752 O  OE2 B GLU   U  14 192 ? 51.29435  -144.10489 83.78252  0.530 51.65130  ? 192 GLU   N OE2 1 
ATOM   37753 N  N   . TYR   U  14 193 ? 50.97395  -146.98796 78.97796  1.000 61.19988  ? 193 TYR   N N   1 
ATOM   37754 C  CA  . TYR   U  14 193 ? 49.59358  -147.31996 78.64258  1.000 59.40316  ? 193 TYR   N CA  1 
ATOM   37755 C  C   . TYR   U  14 193 ? 49.41958  -148.68884 77.99339  1.000 60.71568  ? 193 TYR   N C   1 
ATOM   37756 O  O   . TYR   U  14 193 ? 48.27658  -149.12289 77.81482  1.000 58.53877  ? 193 TYR   N O   1 
ATOM   37757 C  CB  . TYR   U  14 193 ? 48.98123  -146.24011 77.73400  1.000 55.51937  ? 193 TYR   N CB  1 
ATOM   37758 C  CG  . TYR   U  14 193 ? 49.51105  -146.17758 76.31252  1.000 58.40467  ? 193 TYR   N CG  1 
ATOM   37759 C  CD1 . TYR   U  14 193 ? 49.02783  -147.03319 75.32612  1.000 58.15100  ? 193 TYR   N CD1 1 
ATOM   37760 C  CD2 . TYR   U  14 193 ? 50.46103  -145.23229 75.94733  1.000 55.83496  ? 193 TYR   N CD2 1 
ATOM   37761 C  CE1 . TYR   U  14 193 ? 49.49999  -146.96966 74.02693  1.000 52.28723  ? 193 TYR   N CE1 1 
ATOM   37762 C  CE2 . TYR   U  14 193 ? 50.93354  -145.15671 74.64794  1.000 56.60289  ? 193 TYR   N CE2 1 
ATOM   37763 C  CZ  . TYR   U  14 193 ? 50.45215  -146.02956 73.69370  1.000 57.45917  ? 193 TYR   N CZ  1 
ATOM   37764 O  OH  . TYR   U  14 193 ? 50.92253  -145.95869 72.40272  1.000 54.94250  ? 193 TYR   N OH  1 
ATOM   37765 N  N   . GLU   U  14 194 ? 50.50076  -149.38124 77.63119  1.000 63.45667  ? 194 GLU   N N   1 
ATOM   37766 C  CA  . GLU   U  14 194 ? 50.33530  -150.71391 77.05954  1.000 60.44028  ? 194 GLU   N CA  1 
ATOM   37767 C  C   . GLU   U  14 194 ? 50.04753  -151.76200 78.12670  1.000 61.05633  ? 194 GLU   N C   1 
ATOM   37768 O  O   . GLU   U  14 194 ? 49.28062  -152.69842 77.87737  1.000 63.59379  ? 194 GLU   N O   1 
ATOM   37769 C  CB  . GLU   U  14 194 ? 51.57518  -151.10519 76.25318  1.000 55.57983  ? 194 GLU   N CB  1 
ATOM   37770 C  CG  . GLU   U  14 194 ? 51.63694  -150.47395 74.86751  1.000 56.89563  ? 194 GLU   N CG  1 
ATOM   37771 C  CD  . GLU   U  14 194 ? 52.89593  -150.84863 74.10716  1.000 57.26324  ? 194 GLU   N CD  1 
ATOM   37772 O  OE1 . GLU   U  14 194 ? 53.71407  -151.61757 74.65234  1.000 57.07188  ? 194 GLU   N OE1 1 
ATOM   37773 O  OE2 . GLU   U  14 194 ? 53.06884  -150.37395 72.96360  1.000 59.66743  ? 194 GLU   N OE2 1 
ATOM   37774 N  N   . GLN   U  14 195 ? 50.63837  -151.61754 79.31484  1.000 71.59705  ? 195 GLN   N N   1 
ATOM   37775 C  CA  . GLN   U  14 195 ? 50.41523  -152.57281 80.39408  1.000 69.96056  ? 195 GLN   N CA  1 
ATOM   37776 C  C   . GLN   U  14 195 ? 49.00519  -152.49310 80.96459  1.000 65.85868  ? 195 GLN   N C   1 
ATOM   37777 O  O   . GLN   U  14 195 ? 48.57647  -153.42686 81.65020  1.000 81.12477  ? 195 GLN   N O   1 
ATOM   37778 C  CB  . GLN   U  14 195 ? 51.42640  -152.33859 81.51732  1.000 82.78979  ? 195 GLN   N CB  1 
ATOM   37779 C  CG  . GLN   U  14 195 ? 51.22016  -151.01521 82.24905  1.000 83.50980  ? 195 GLN   N CG  1 
ATOM   37780 C  CD  . GLN   U  14 195 ? 52.16706  -150.82709 83.41814  1.000 92.06937  ? 195 GLN   N CD  1 
ATOM   37781 O  OE1 . GLN   U  14 195 ? 53.13245  -151.57515 83.57929  1.000 96.91398  ? 195 GLN   N OE1 1 
ATOM   37782 N  NE2 . GLN   U  14 195 ? 51.89238  -149.82251 84.24434  1.000 86.07500  ? 195 GLN   N NE2 1 
ATOM   37783 N  N   . LEU   U  14 196 ? 48.28514  -151.40584 80.70585  1.000 62.43673  ? 196 LEU   N N   1 
ATOM   37784 C  CA  . LEU   U  14 196 ? 46.97078  -151.17449 81.29817  1.000 59.30286  ? 196 LEU   N CA  1 
ATOM   37785 C  C   . LEU   U  14 196 ? 45.97679  -152.29194 80.99168  1.000 66.76246  ? 196 LEU   N C   1 
ATOM   37786 O  O   . LEU   U  14 196 ? 46.12640  -153.02843 80.01569  1.000 74.73279  ? 196 LEU   N O   1 
ATOM   37787 C  CB  . LEU   U  14 196 ? 46.40589  -149.83995 80.81097  1.000 56.08776  ? 196 LEU   N CB  1 
ATOM   37788 C  CG  . LEU   U  14 196 ? 47.16799  -148.56602 81.17681  1.000 51.89724  ? 196 LEU   N CG  1 
ATOM   37789 C  CD1 . LEU   U  14 196 ? 46.49511  -147.36524 80.53550  1.000 53.76798  ? 196 LEU   N CD1 1 
ATOM   37790 C  CD2 . LEU   U  14 196 ? 47.25643  -148.39055 82.68542  1.000 45.60192  ? 196 LEU   N CD2 1 
ATOM   37791 O  OXT . LEU   U  14 196 ? 44.99687  -152.47913 81.71582  1.000 57.59362  ? 196 LEU   N OXT 1 
ATOM   37792 N  N   . THR   V  8  1   ? 4.25273   -158.89800 44.33433  1.000 50.12422  ? 1   THR   V N   1 
ATOM   37793 C  CA  . THR   V  8  1   ? 3.79781   -160.14565 44.93630  1.000 45.26649  ? 1   THR   V CA  1 
ATOM   37794 C  C   . THR   V  8  1   ? 3.78240   -160.03203 46.45970  1.000 46.71693  ? 1   THR   V C   1 
ATOM   37795 O  O   . THR   V  8  1   ? 4.66280   -159.40792 47.05494  1.000 38.14172  ? 1   THR   V O   1 
ATOM   37796 C  CB  . THR   V  8  1   ? 4.69158   -161.33550 44.51783  1.000 44.85671  ? 1   THR   V CB  1 
ATOM   37797 O  OG1 . THR   V  8  1   ? 4.74047   -161.42518 43.08964  1.000 44.98186  ? 1   THR   V OG1 1 
ATOM   37798 C  CG2 . THR   V  8  1   ? 4.15220   -162.64361 45.07743  1.000 44.32697  ? 1   THR   V CG2 1 
ATOM   37799 N  N   . THR   V  8  2   ? 2.76650   -160.62866 47.08143  1.000 43.70093  ? 2   THR   V N   1 
ATOM   37800 C  CA  . THR   V  8  2   ? 2.65681   -160.71092 48.53435  1.000 40.61453  ? 2   THR   V CA  1 
ATOM   37801 C  C   . THR   V  8  2   ? 2.27807   -162.14015 48.89744  1.000 46.06329  ? 2   THR   V C   1 
ATOM   37802 O  O   . THR   V  8  2   ? 1.18126   -162.59674 48.55830  1.000 48.73845  ? 2   THR   V O   1 
ATOM   37803 C  CB  . THR   V  8  2   ? 1.61577   -159.72681 49.06722  1.000 40.74117  ? 2   THR   V CB  1 
ATOM   37804 O  OG1 . THR   V  8  2   ? 1.86498   -158.42763 48.52217  1.000 50.46142  ? 2   THR   V OG1 1 
ATOM   37805 C  CG2 . THR   V  8  2   ? 1.67624   -159.65602 50.58603  1.000 40.84488  ? 2   THR   V CG2 1 
ATOM   37806 N  N   . ILE   V  8  3   ? 3.17777   -162.85085 49.57504  1.000 45.42790  ? 3   ILE   V N   1 
ATOM   37807 C  CA  . ILE   V  8  3   ? 2.89555   -164.19768 50.05945  1.000 40.07983  ? 3   ILE   V CA  1 
ATOM   37808 C  C   . ILE   V  8  3   ? 3.16673   -164.23828 51.55646  1.000 38.23477  ? 3   ILE   V C   1 
ATOM   37809 O  O   . ILE   V  8  3   ? 4.13638   -163.64220 52.03583  1.000 40.59975  ? 3   ILE   V O   1 
ATOM   37810 C  CB  . ILE   V  8  3   ? 3.72386   -165.26755 49.31291  1.000 36.46273  ? 3   ILE   V CB  1 
ATOM   37811 C  CG1 . ILE   V  8  3   ? 5.22503   -165.03201 49.49479  1.000 42.24512  ? 3   ILE   V CG1 1 
ATOM   37812 C  CG2 . ILE   V  8  3   ? 3.36700   -165.28043 47.83352  1.000 37.31533  ? 3   ILE   V CG2 1 
ATOM   37813 C  CD1 . ILE   V  8  3   ? 6.09650   -166.00353 48.72529  1.000 41.29887  ? 3   ILE   V CD1 1 
ATOM   37814 N  N   . VAL   V  8  4   ? 2.29102   -164.91478 52.30411  1.000 43.16544  ? 4   VAL   V N   1 
ATOM   37815 C  CA  . VAL   V  8  4   ? 2.43600   -165.02570 53.75079  1.000 42.27938  ? 4   VAL   V CA  1 
ATOM   37816 C  C   . VAL   V  8  4   ? 2.15363   -166.45386 54.19635  1.000 41.56858  ? 4   VAL   V C   1 
ATOM   37817 O  O   . VAL   V  8  4   ? 1.47479   -167.22766 53.51669  1.000 43.98529  ? 4   VAL   V O   1 
ATOM   37818 C  CB  . VAL   V  8  4   ? 1.51380   -164.05635 54.52771  1.000 43.04329  ? 4   VAL   V CB  1 
ATOM   37819 C  CG1 . VAL   V  8  4   ? 1.76061   -162.62025 54.10811  1.000 50.22469  ? 4   VAL   V CG1 1 
ATOM   37820 C  CG2 . VAL   V  8  4   ? 0.05380   -164.44062 54.34531  1.000 43.35362  ? 4   VAL   V CG2 1 
ATOM   37821 N  N   . GLY   V  8  5   ? 2.68959   -166.78430 55.36724  1.000 44.27405  ? 5   GLY   V N   1 
ATOM   37822 C  CA  . GLY   V  8  5   ? 2.43248   -168.04514 56.03510  1.000 44.59597  ? 5   GLY   V CA  1 
ATOM   37823 C  C   . GLY   V  8  5   ? 2.30340   -167.84367 57.53127  1.000 42.34072  ? 5   GLY   V C   1 
ATOM   37824 O  O   . GLY   V  8  5   ? 3.08011   -167.08999 58.12317  1.000 46.51823  ? 5   GLY   V O   1 
ATOM   37825 N  N   . VAL   V  8  6   ? 1.31926   -168.49250 58.15292  1.000 41.31741  ? 6   VAL   V N   1 
ATOM   37826 C  CA  . VAL   V  8  6   ? 1.03300   -168.32532 59.57544  1.000 43.12837  ? 6   VAL   V CA  1 
ATOM   37827 C  C   . VAL   V  8  6   ? 0.70451   -169.68922 60.16794  1.000 43.92681  ? 6   VAL   V C   1 
ATOM   37828 O  O   . VAL   V  8  6   ? -0.22034  -170.36521 59.70378  1.000 42.80364  ? 6   VAL   V O   1 
ATOM   37829 C  CB  . VAL   V  8  6   ? -0.12980  -167.34712 59.82982  1.000 44.18598  ? 6   VAL   V CB  1 
ATOM   37830 C  CG1 . VAL   V  8  6   ? -0.46839  -167.29975 61.31315  1.000 47.20162  ? 6   VAL   V CG1 1 
ATOM   37831 C  CG2 . VAL   V  8  6   ? 0.21145   -165.95769 59.32178  1.000 40.44624  ? 6   VAL   V CG2 1 
ATOM   37832 N  N   . LYS   V  8  7   ? 1.45353   -170.09255 61.18884  1.000 47.76497  ? 7   LYS   V N   1 
ATOM   37833 C  CA  . LYS   V  8  7   ? 1.12758   -171.29514 61.93868  1.000 46.25734  ? 7   LYS   V CA  1 
ATOM   37834 C  C   . LYS   V  8  7   ? -0.05339  -171.03640 62.86674  1.000 52.03322  ? 7   LYS   V C   1 
ATOM   37835 O  O   . LYS   V  8  7   ? -0.26128  -169.91712 63.34387  1.000 61.39393  ? 7   LYS   V O   1 
ATOM   37836 C  CB  . LYS   V  8  7   ? 2.33193   -171.75990 62.75946  1.000 43.61535  ? 7   LYS   V CB  1 
ATOM   37837 C  CG  . LYS   V  8  7   ? 3.37439   -172.55038 61.98588  1.000 51.66028  ? 7   LYS   V CG  1 
ATOM   37838 C  CD  . LYS   V  8  7   ? 4.67143   -172.65532 62.78112  1.000 54.27573  ? 7   LYS   V CD  1 
ATOM   37839 C  CE  . LYS   V  8  7   ? 5.28114   -174.04709 62.70063  1.000 48.95479  ? 7   LYS   V CE  1 
ATOM   37840 N  NZ  . LYS   V  8  7   ? 4.46668   -175.05207 63.44376  1.000 43.13301  ? 7   LYS   V NZ  1 
ATOM   37841 N  N   . PHE   V  8  8   ? -0.83638  -172.08430 63.11752  1.000 51.30287  ? 8   PHE   V N   1 
ATOM   37842 C  CA  . PHE   V  8  8   ? -1.86602  -172.04609 64.14390  1.000 58.12802  ? 8   PHE   V CA  1 
ATOM   37843 C  C   . PHE   V  8  8   ? -1.80464  -173.34212 64.94115  1.000 57.09994  ? 8   PHE   V C   1 
ATOM   37844 O  O   . PHE   V  8  8   ? -1.11168  -174.29477 64.56851  1.000 60.18955  ? 8   PHE   V O   1 
ATOM   37845 C  CB  . PHE   V  8  8   ? -3.26635  -171.80182 63.55498  1.000 56.73642  ? 8   PHE   V CB  1 
ATOM   37846 C  CG  . PHE   V  8  8   ? -3.76845  -172.90065 62.66229  1.000 52.66234  ? 8   PHE   V CG  1 
ATOM   37847 C  CD1 . PHE   V  8  8   ? -3.43712  -172.92627 61.31858  1.000 54.09965  ? 8   PHE   V CD1 1 
ATOM   37848 C  CD2 . PHE   V  8  8   ? -4.60352  -173.88666 63.15961  1.000 56.13244  ? 8   PHE   V CD2 1 
ATOM   37849 C  CE1 . PHE   V  8  8   ? -3.91105  -173.92731 60.49234  1.000 48.97903  ? 8   PHE   V CE1 1 
ATOM   37850 C  CE2 . PHE   V  8  8   ? -5.07799  -174.89072 62.33843  1.000 58.55890  ? 8   PHE   V CE2 1 
ATOM   37851 C  CZ  . PHE   V  8  8   ? -4.73011  -174.91029 61.00339  1.000 52.01025  ? 8   PHE   V CZ  1 
ATOM   37852 N  N   . ASN   V  8  9   ? -2.56508  -173.36702 66.04272  1.000 63.97207  ? 9   ASN   V N   1 
ATOM   37853 C  CA  . ASN   V  8  9   ? -2.39755  -174.38035 67.08428  1.000 64.06232  ? 9   ASN   V CA  1 
ATOM   37854 C  C   . ASN   V  8  9   ? -2.38484  -175.80526 66.54379  1.000 57.57448  ? 9   ASN   V C   1 
ATOM   37855 O  O   . ASN   V  8  9   ? -1.79024  -176.69574 67.16171  1.000 57.65462  ? 9   ASN   V O   1 
ATOM   37856 C  CB  . ASN   V  8  9   ? -3.50383  -174.23299 68.13269  1.000 65.40932  ? 9   ASN   V CB  1 
ATOM   37857 C  CG  . ASN   V  8  9   ? -4.90202  -174.28492 67.52833  1.000 75.13147  ? 9   ASN   V CG  1 
ATOM   37858 O  OD1 . ASN   V  8  9   ? -5.09421  -174.73433 66.39592  1.000 66.01918  ? 9   ASN   V OD1 1 
ATOM   37859 N  ND2 . ASN   V  8  9   ? -5.88788  -173.82375 68.29011  1.000 77.11987  ? 9   ASN   V ND2 1 
ATOM   37860 N  N   . ASN   V  8  10  ? -3.02657  -176.04589 65.40044  1.000 56.00638  ? 10  ASN   V N   1 
ATOM   37861 C  CA  . ASN   V  8  10  ? -3.14636  -177.39646 64.86743  1.000 63.31986  ? 10  ASN   V CA  1 
ATOM   37862 C  C   . ASN   V  8  10  ? -2.82351  -177.44847 63.37649  1.000 62.52472  ? 10  ASN   V C   1 
ATOM   37863 O  O   . ASN   V  8  10  ? -3.37246  -178.27938 62.64747  1.000 59.98384  ? 10  ASN   V O   1 
ATOM   37864 C  CB  . ASN   V  8  10  ? -4.54385  -177.95421 65.13573  1.000 69.99341  ? 10  ASN   V CB  1 
ATOM   37865 C  CG  . ASN   V  8  10  ? -4.58883  -179.46483 65.07204  1.000 64.94345  ? 10  ASN   V CG  1 
ATOM   37866 O  OD1 . ASN   V  8  10  ? -5.20505  -180.04237 64.17599  1.000 66.26772  ? 10  ASN   V OD1 1 
ATOM   37867 N  ND2 . ASN   V  8  10  ? -3.92315  -180.11525 66.01974  1.000 55.55522  ? 10  ASN   V ND2 1 
ATOM   37868 N  N   . GLY   V  8  11  ? -1.93736  -176.58123 62.90343  1.000 63.23786  ? 11  GLY   V N   1 
ATOM   37869 C  CA  . GLY   V  8  11  ? -1.57353  -176.65252 61.49328  1.000 53.64069  ? 11  GLY   V CA  1 
ATOM   37870 C  C   . GLY   V  8  11  ? -0.93795  -175.35479 61.01980  1.000 56.80229  ? 11  GLY   V C   1 
ATOM   37871 O  O   . GLY   V  8  11  ? -0.35623  -174.60986 61.80761  1.000 59.99203  ? 11  GLY   V O   1 
ATOM   37872 N  N   . VAL   V  8  12  ? -1.07976  -175.09972 59.72299  1.000 54.65869  ? 12  VAL   V N   1 
ATOM   37873 C  CA  . VAL   V  8  12  ? -0.42760  -173.95115 59.10308  1.000 47.62630  ? 12  VAL   V CA  1 
ATOM   37874 C  C   . VAL   V  8  12  ? -1.25813  -173.48373 57.91218  1.000 54.12569  ? 12  VAL   V C   1 
ATOM   37875 O  O   . VAL   V  8  12  ? -1.85692  -174.29065 57.19225  1.000 51.98774  ? 12  VAL   V O   1 
ATOM   37876 C  CB  . VAL   V  8  12  ? 1.02395   -174.29971 58.70181  1.000 46.96808  ? 12  VAL   V CB  1 
ATOM   37877 C  CG1 . VAL   V  8  12  ? 1.04606   -175.44963 57.70325  1.000 52.39497  ? 12  VAL   V CG1 1 
ATOM   37878 C  CG2 . VAL   V  8  12  ? 1.74633   -173.07935 58.15978  1.000 43.19402  ? 12  VAL   V CG2 1 
ATOM   37879 N  N   . VAL   V  8  13  ? -1.29307  -172.16617 57.71283  1.000 48.26354  ? 13  VAL   V N   1 
ATOM   37880 C  CA  . VAL   V  8  13  ? -2.00136  -171.53196 56.60977  1.000 45.45470  ? 13  VAL   V CA  1 
ATOM   37881 C  C   . VAL   V  8  13  ? -0.98449  -170.78391 55.76212  1.000 43.61706  ? 13  VAL   V C   1 
ATOM   37882 O  O   . VAL   V  8  13  ? -0.02968  -170.21137 56.29520  1.000 43.23260  ? 13  VAL   V O   1 
ATOM   37883 C  CB  . VAL   V  8  13  ? -3.08936  -170.56508 57.12522  1.000 45.62547  ? 13  VAL   V CB  1 
ATOM   37884 C  CG1 . VAL   V  8  13  ? -3.86266  -169.95179 55.96956  1.000 50.32965  ? 13  VAL   V CG1 1 
ATOM   37885 C  CG2 . VAL   V  8  13  ? -4.02706  -171.27688 58.08516  1.000 58.42668  ? 13  VAL   V CG2 1 
ATOM   37886 N  N   . ILE   V  8  14  ? -1.17386  -170.80097 54.44202  1.000 47.11045  ? 14  ILE   V N   1 
ATOM   37887 C  CA  . ILE   V  8  14  ? -0.43652  -169.90542 53.56069  1.000 39.49891  ? 14  ILE   V CA  1 
ATOM   37888 C  C   . ILE   V  8  14  ? -1.43595  -169.16196 52.69147  1.000 42.19484  ? 14  ILE   V C   1 
ATOM   37889 O  O   . ILE   V  8  14  ? -2.56360  -169.60793 52.47718  1.000 43.28228  ? 14  ILE   V O   1 
ATOM   37890 C  CB  . ILE   V  8  14  ? 0.60702   -170.62027 52.67566  1.000 36.45461  ? 14  ILE   V CB  1 
ATOM   37891 C  CG1 . ILE   V  8  14  ? -0.05187  -171.68452 51.80251  1.000 37.38763  ? 14  ILE   V CG1 1 
ATOM   37892 C  CG2 . ILE   V  8  14  ? 1.72007   -171.20376 53.52270  1.000 41.50092  ? 14  ILE   V CG2 1 
ATOM   37893 C  CD1 . ILE   V  8  14  ? 0.90355   -172.30895 50.81792  1.000 42.02566  ? 14  ILE   V CD1 1 
ATOM   37894 N  N   . ALA   V  8  15  ? -1.00540  -168.00821 52.19172  1.000 45.42965  ? 15  ALA   V N   1 
ATOM   37895 C  CA  . ALA   V  8  15  ? -1.88007  -167.17260 51.38572  1.000 46.22755  ? 15  ALA   V CA  1 
ATOM   37896 C  C   . ALA   V  8  15  ? -1.03745  -166.31597 50.45360  1.000 47.45859  ? 15  ALA   V C   1 
ATOM   37897 O  O   . ALA   V  8  15  ? 0.14123   -166.05484 50.71033  1.000 46.52766  ? 15  ALA   V O   1 
ATOM   37898 C  CB  . ALA   V  8  15  ? -2.78400  -166.29936 52.26326  1.000 40.89199  ? 15  ALA   V CB  1 
ATOM   37899 N  N   . ALA   V  8  16  ? -1.66252  -165.88210 49.36165  1.000 43.35937  ? 16  ALA   V N   1 
ATOM   37900 C  CA  . ALA   V  8  16  ? -0.96174  -165.09849 48.35198  1.000 46.03525  ? 16  ALA   V CA  1 
ATOM   37901 C  C   . ALA   V  8  16  ? -1.96827  -164.30570 47.53172  1.000 49.56186  ? 16  ALA   V C   1 
ATOM   37902 O  O   . ALA   V  8  16  ? -3.16617  -164.59699 47.53328  1.000 44.43967  ? 16  ALA   V O   1 
ATOM   37903 C  CB  . ALA   V  8  16  ? -0.11275  -165.98980 47.43931  1.000 38.82699  ? 16  ALA   V CB  1 
ATOM   37904 N  N   . ASP   V  8  17  ? -1.46246  -163.29010 46.83409  1.000 49.43341  ? 17  ASP   V N   1 
ATOM   37905 C  CA  . ASP   V  8  17  ? -2.27227  -162.53716 45.89167  1.000 57.90094  ? 17  ASP   V CA  1 
ATOM   37906 C  C   . ASP   V  8  17  ? -2.21800  -163.21782 44.52461  1.000 52.00732  ? 17  ASP   V C   1 
ATOM   37907 O  O   . ASP   V  8  17  ? -1.55335  -164.23901 44.33804  1.000 48.71466  ? 17  ASP   V O   1 
ATOM   37908 C  CB  . ASP   V  8  17  ? -1.80715  -161.08185 45.81446  1.000 43.46236  ? 17  ASP   V CB  1 
ATOM   37909 C  CG  . ASP   V  8  17  ? -0.49255  -160.92563 45.07524  1.000 44.78105  ? 17  ASP   V CG  1 
ATOM   37910 O  OD1 . ASP   V  8  17  ? 0.52203   -161.50197 45.52058  1.000 50.09257  ? 17  ASP   V OD1 1 
ATOM   37911 O  OD2 . ASP   V  8  17  ? -0.47701  -160.23331 44.03753  1.000 42.31414  ? 17  ASP   V OD2 1 
ATOM   37912 N  N   . THR   V  8  18  ? -2.92382  -162.64592 43.54776  1.000 52.30455  ? 18  THR   V N   1 
ATOM   37913 C  CA  . THR   V  8  18  ? -3.05808  -163.27106 42.23697  1.000 49.82269  ? 18  THR   V CA  1 
ATOM   37914 C  C   . THR   V  8  18  ? -2.63163  -162.33385 41.11188  1.000 56.18370  ? 18  THR   V C   1 
ATOM   37915 O  O   . THR   V  8  18  ? -3.10149  -162.46874 39.97906  1.000 54.55452  ? 18  THR   V O   1 
ATOM   37916 C  CB  . THR   V  8  18  ? -4.49259  -163.74980 42.00616  1.000 52.13995  ? 18  THR   V CB  1 
ATOM   37917 O  OG1 . THR   V  8  18  ? -5.39276  -162.63954 42.10366  1.000 54.90338  ? 18  THR   V OG1 1 
ATOM   37918 C  CG2 . THR   V  8  18  ? -4.88183  -164.79203 43.03836  1.000 52.11485  ? 18  THR   V CG2 1 
ATOM   37919 N  N   . ARG   V  8  19  ? -1.73901  -161.38807 41.39589  1.000 55.01431  ? 19  ARG   V N   1 
ATOM   37920 C  CA  . ARG   V  8  19  ? -1.29976  -160.40831 40.40845  1.000 49.60314  ? 19  ARG   V CA  1 
ATOM   37921 C  C   . ARG   V  8  19  ? 0.06094   -160.81513 39.85141  1.000 50.86974  ? 19  ARG   V C   1 
ATOM   37922 O  O   . ARG   V  8  19  ? 1.01493   -161.01558 40.61109  1.000 48.63288  ? 19  ARG   V O   1 
ATOM   37923 C  CB  . ARG   V  8  19  ? -1.23636  -159.00677 41.01738  1.000 54.10977  ? 19  ARG   V CB  1 
ATOM   37924 C  CG  . ARG   V  8  19  ? -0.81177  -157.92214 40.03177  1.000 54.49258  ? 19  ARG   V CG  1 
ATOM   37925 C  CD  . ARG   V  8  19  ? -1.86864  -156.83165 39.90281  1.000 48.83243  ? 19  ARG   V CD  1 
ATOM   37926 N  NE  . ARG   V  8  19  ? -1.48881  -155.60616 40.59652  1.000 37.05710  ? 19  ARG   V NE  1 
ATOM   37927 C  CZ  . ARG   V  8  19  ? -2.23681  -154.51098 40.64843  1.000 55.60490  ? 19  ARG   V CZ  1 
ATOM   37928 N  NH1 . ARG   V  8  19  ? -3.42569  -154.45694 40.07057  1.000 63.93433  ? 19  ARG   V NH1 1 
ATOM   37929 N  NH2 . ARG   V  8  19  ? -1.77946  -153.44108 41.29381  1.000 60.61124  ? 19  ARG   V NH2 1 
ATOM   37930 N  N   . SER   V  8  20  ? 0.14284   -160.93252 38.52811  1.000 47.42879  ? 20  SER   V N   1 
ATOM   37931 C  CA  . SER   V  8  20  ? 1.37072   -161.26674 37.81804  1.000 47.74449  ? 20  SER   V CA  1 
ATOM   37932 C  C   . SER   V  8  20  ? 1.67834   -160.15244 36.82879  1.000 54.56000  ? 20  SER   V C   1 
ATOM   37933 O  O   . SER   V  8  20  ? 0.81855   -159.79031 36.01921  1.000 58.15006  ? 20  SER   V O   1 
ATOM   37934 C  CB  . SER   V  8  20  ? 1.23532   -162.60840 37.09016  1.000 49.06910  ? 20  SER   V CB  1 
ATOM   37935 O  OG  . SER   V  8  20  ? 2.22875   -162.75811 36.09028  1.000 57.55922  ? 20  SER   V OG  1 
ATOM   37936 N  N   . THR   V  8  21  ? 2.90286   -159.62462 36.87943  1.000 47.01295  ? 21  THR   V N   1 
ATOM   37937 C  CA  . THR   V  8  21  ? 3.24233   -158.40032 36.16651  1.000 49.86703  ? 21  THR   V CA  1 
ATOM   37938 C  C   . THR   V  8  21  ? 4.48132   -158.57601 35.30187  1.000 56.45685  ? 21  THR   V C   1 
ATOM   37939 O  O   . THR   V  8  21  ? 5.44494   -159.23414 35.70160  1.000 50.90271  ? 21  THR   V O   1 
ATOM   37940 C  CB  . THR   V  8  21  ? 3.48786   -157.24470 37.13848  1.000 45.87320  ? 21  THR   V CB  1 
ATOM   37941 O  OG1 . THR   V  8  21  ? 4.58689   -157.57410 37.99738  1.000 43.35405  ? 21  THR   V OG1 1 
ATOM   37942 C  CG2 . THR   V  8  21  ? 2.24901   -156.98105 37.97910  1.000 52.33697  ? 21  THR   V CG2 1 
ATOM   37943 N  N   . GLN   V  8  22  ? 4.45010   -157.96078 34.12020  1.000 59.51409  ? 22  GLN   V N   1 
ATOM   37944 C  CA  . GLN   V  8  22  ? 5.62427   -157.80031 33.26219  1.000 49.98640  ? 22  GLN   V CA  1 
ATOM   37945 C  C   . GLN   V  8  22  ? 6.08087   -156.35535 33.43310  1.000 51.20692  ? 22  GLN   V C   1 
ATOM   37946 O  O   . GLN   V  8  22  ? 5.68804   -155.46404 32.67832  1.000 57.72463  ? 22  GLN   V O   1 
ATOM   37947 C  CB  . GLN   V  8  22  ? 5.29453   -158.12837 31.81006  1.000 59.29230  ? 22  GLN   V CB  1 
ATOM   37948 C  CG  . GLN   V  8  22  ? 5.95608   -159.38942 31.27317  1.000 70.65953  ? 22  GLN   V CG  1 
ATOM   37949 C  CD  . GLN   V  8  22  ? 7.28637   -159.11139 30.59586  1.000 77.30553  ? 22  GLN   V CD  1 
ATOM   37950 O  OE1 . GLN   V  8  22  ? 7.94005   -158.10301 30.87021  1.000 68.86024  ? 22  GLN   V OE1 1 
ATOM   37951 N  NE2 . GLN   V  8  22  ? 7.68887   -160.00350 29.69636  1.000 71.30476  ? 22  GLN   V NE2 1 
ATOM   37952 N  N   . GLY   V  8  23  ? 6.90732   -156.12149 34.44797  1.000 50.54586  ? 23  GLY   V N   1 
ATOM   37953 C  CA  . GLY   V  8  23  ? 7.29022   -154.77998 34.81160  1.000 44.75870  ? 23  GLY   V CA  1 
ATOM   37954 C  C   . GLY   V  8  23  ? 6.12299   -154.02609 35.41550  1.000 46.53069  ? 23  GLY   V C   1 
ATOM   37955 O  O   . GLY   V  8  23  ? 5.57206   -154.41368 36.45070  1.000 43.76017  ? 23  GLY   V O   1 
ATOM   37956 N  N   . PRO   V  8  24  ? 5.72206   -152.92772 34.77679  1.000 44.75978  ? 24  PRO   V N   1 
ATOM   37957 C  CA  . PRO   V  8  24  ? 4.56171   -152.15902 35.24550  1.000 40.99516  ? 24  PRO   V CA  1 
ATOM   37958 C  C   . PRO   V  8  24  ? 3.22362   -152.59176 34.66366  1.000 43.01432  ? 24  PRO   V C   1 
ATOM   37959 O  O   . PRO   V  8  24  ? 2.19587   -152.02093 35.04614  1.000 41.56071  ? 24  PRO   V O   1 
ATOM   37960 C  CB  . PRO   V  8  24  ? 4.91035   -150.74027 34.78234  1.000 31.85120  ? 24  PRO   V CB  1 
ATOM   37961 C  CG  . PRO   V  8  24  ? 5.65460   -150.96133 33.50907  1.000 34.75150  ? 24  PRO   V CG  1 
ATOM   37962 C  CD  . PRO   V  8  24  ? 6.44065   -152.23789 33.69103  1.000 35.72425  ? 24  PRO   V CD  1 
ATOM   37963 N  N   . ILE   V  8  25  ? 3.20333   -153.56815 33.75996  1.000 40.05121  ? 25  ILE   V N   1 
ATOM   37964 C  CA  . ILE   V  8  25  ? 1.97777   -154.02708 33.11587  1.000 39.81446  ? 25  ILE   V CA  1 
ATOM   37965 C  C   . ILE   V  8  25  ? 1.49757   -155.28879 33.81955  1.000 46.09148  ? 25  ILE   V C   1 
ATOM   37966 O  O   . ILE   V  8  25  ? 2.29327   -156.19408 34.10092  1.000 42.90579  ? 25  ILE   V O   1 
ATOM   37967 C  CB  . ILE   V  8  25  ? 2.20108   -154.28961 31.61676  1.000 41.92235  ? 25  ILE   V CB  1 
ATOM   37968 C  CG1 . ILE   V  8  25  ? 2.80611   -153.05969 30.93931  1.000 40.90225  ? 25  ILE   V CG1 1 
ATOM   37969 C  CG2 . ILE   V  8  25  ? 0.89281   -154.67051 30.94445  1.000 38.00312  ? 25  ILE   V CG2 1 
ATOM   37970 C  CD1 . ILE   V  8  25  ? 1.89201   -151.86086 30.93120  1.000 40.94789  ? 25  ILE   V CD1 1 
ATOM   37971 N  N   . VAL   V  8  26  ? 0.19905   -155.35308 34.10097  1.000 40.13003  ? 26  VAL   V N   1 
ATOM   37972 C  CA  . VAL   V  8  26  ? -0.40087  -156.53617 34.70886  1.000 38.56205  ? 26  VAL   V CA  1 
ATOM   37973 C  C   . VAL   V  8  26  ? -0.51381  -157.61166 33.63385  1.000 48.68295  ? 26  VAL   V C   1 
ATOM   37974 O  O   . VAL   V  8  26  ? -1.31882  -157.49266 32.70754  1.000 55.12260  ? 26  VAL   V O   1 
ATOM   37975 C  CB  . VAL   V  8  26  ? -1.76874  -156.22253 35.32337  1.000 43.23531  ? 26  VAL   V CB  1 
ATOM   37976 C  CG1 . VAL   V  8  26  ? -2.40372  -157.48773 35.87606  1.000 41.33597  ? 26  VAL   V CG1 1 
ATOM   37977 C  CG2 . VAL   V  8  26  ? -1.63186  -155.16862 36.41249  1.000 47.49619  ? 26  VAL   V CG2 1 
ATOM   37978 N  N   . ALA   V  8  27  ? 0.29477   -158.66758 33.75627  1.000 53.63946  ? 27  ALA   V N   1 
ATOM   37979 C  CA  . ALA   V  8  27  ? 0.26657   -159.74525 32.77195  1.000 56.11445  ? 27  ALA   V CA  1 
ATOM   37980 C  C   . ALA   V  8  27  ? -0.88644  -160.70897 33.02297  1.000 54.06758  ? 27  ALA   V C   1 
ATOM   37981 O  O   . ALA   V  8  27  ? -1.54534  -161.15200 32.07583  1.000 57.34876  ? 27  ALA   V O   1 
ATOM   37982 C  CB  . ALA   V  8  27  ? 1.59632   -160.49998 32.77741  1.000 56.35912  ? 27  ALA   V CB  1 
ATOM   37983 N  N   . ASP   V  8  28  ? -1.14442  -161.03975 34.28639  1.000 49.70389  ? 28  ASP   V N   1 
ATOM   37984 C  CA  . ASP   V  8  28  ? -2.18610  -161.99481 34.65032  1.000 46.04955  ? 28  ASP   V CA  1 
ATOM   37985 C  C   . ASP   V  8  28  ? -2.88695  -161.49524 35.90396  1.000 43.85080  ? 28  ASP   V C   1 
ATOM   37986 O  O   . ASP   V  8  28  ? -2.24265  -161.29057 36.93656  1.000 45.80113  ? 28  ASP   V O   1 
ATOM   37987 C  CB  . ASP   V  8  28  ? -1.59166  -163.38936 34.87560  1.000 49.43707  ? 28  ASP   V CB  1 
ATOM   37988 C  CG  . ASP   V  8  28  ? -2.65274  -164.46038 35.08223  1.000 56.39977  ? 28  ASP   V CG  1 
ATOM   37989 O  OD1 . ASP   V  8  28  ? -3.85880  -164.12910 35.12079  1.000 53.36652  ? 28  ASP   V OD1 1 
ATOM   37990 O  OD2 . ASP   V  8  28  ? -2.27221  -165.64503 35.20384  1.000 52.89735  ? 28  ASP   V OD2 1 
ATOM   37991 N  N   . LYS   V  8  29  ? -4.20330  -161.30506 35.81706  1.000 43.17440  ? 29  LYS   V N   1 
ATOM   37992 C  CA  . LYS   V  8  29  ? -4.96687  -160.80302 36.95214  1.000 43.30084  ? 29  LYS   V CA  1 
ATOM   37993 C  C   . LYS   V  8  29  ? -5.37387  -161.89655 37.92928  1.000 55.35579  ? 29  LYS   V C   1 
ATOM   37994 O  O   . LYS   V  8  29  ? -5.81625  -161.57503 39.03812  1.000 52.40720  ? 29  LYS   V O   1 
ATOM   37995 C  CB  . LYS   V  8  29  ? -6.21949  -160.06679 36.46666  1.000 42.99722  ? 29  LYS   V CB  1 
ATOM   37996 C  CG  . LYS   V  8  29  ? -5.92842  -158.82757 35.63429  1.000 53.62351  ? 29  LYS   V CG  1 
ATOM   37997 C  CD  . LYS   V  8  29  ? -7.16985  -157.96624 35.46590  1.000 52.98452  ? 29  LYS   V CD  1 
ATOM   37998 C  CE  . LYS   V  8  29  ? -8.01373  -158.39221 34.27217  1.000 63.02441  ? 29  LYS   V CE  1 
ATOM   37999 N  NZ  . LYS   V  8  29  ? -7.40458  -157.98221 32.97581  1.000 52.94727  ? 29  LYS   V NZ  1 
ATOM   38000 N  N   . ASN   V  8  30  ? -5.23584  -163.18055 37.55008  1.000 54.99768  ? 30  ASN   V N   1 
ATOM   38001 C  CA  . ASN   V  8  30  ? -5.64057  -164.30407 38.39069  1.000 46.44902  ? 30  ASN   V CA  1 
ATOM   38002 C  C   . ASN   V  8  30  ? -4.55674  -165.38417 38.31144  1.000 47.35678  ? 30  ASN   V C   1 
ATOM   38003 O  O   . ASN   V  8  30  ? -4.73041  -166.45202 37.73001  1.000 54.52886  ? 30  ASN   V O   1 
ATOM   38004 C  CB  . ASN   V  8  30  ? -7.00739  -164.84833 37.97199  1.000 43.65211  ? 30  ASN   V CB  1 
ATOM   38005 C  CG  . ASN   V  8  30  ? -7.74842  -165.50178 39.11736  1.000 48.13255  ? 30  ASN   V CG  1 
ATOM   38006 O  OD1 . ASN   V  8  30  ? -7.58550  -165.12109 40.27563  1.000 48.14284  ? 30  ASN   V OD1 1 
ATOM   38007 N  ND2 . ASN   V  8  30  ? -8.57007  -166.49365 38.79916  1.000 68.14019  ? 30  ASN   V ND2 1 
ATOM   38008 N  N   . CYS   V  8  31  ? -3.40978  -165.09879 38.91634  1.000 50.40130  ? 31  CYS   V N   1 
ATOM   38009 C  CA  . CYS   V  8  31  ? -2.26824  -166.00188 38.91466  1.000 46.36445  ? 31  CYS   V CA  1 
ATOM   38010 C  C   . CYS   V  8  31  ? -2.27246  -166.82701 40.19414  1.000 53.18474  ? 31  CYS   V C   1 
ATOM   38011 O  O   . CYS   V  8  31  ? -2.42375  -166.28070 41.29108  1.000 61.66648  ? 31  CYS   V O   1 
ATOM   38012 C  CB  . CYS   V  8  31  ? -0.96025  -165.21641 38.79176  1.000 48.42806  ? 31  CYS   V CB  1 
ATOM   38013 S  SG  . CYS   V  8  31  ? 0.53876   -166.22595 38.75099  1.000 61.04998  ? 31  CYS   V SG  1 
ATOM   38014 N  N   . ALA   V  8  32  ? -2.11004  -168.13821 40.05337  1.000 57.31327  ? 32  ALA   V N   1 
ATOM   38015 C  CA  . ALA   V  8  32  ? -2.03942  -169.03344 41.20199  1.000 49.84055  ? 32  ALA   V CA  1 
ATOM   38016 C  C   . ALA   V  8  32  ? -0.58612  -169.12946 41.64687  1.000 46.95171  ? 32  ALA   V C   1 
ATOM   38017 O  O   . ALA   V  8  32  ? 0.24503   -169.72394 40.95461  1.000 46.06493  ? 32  ALA   V O   1 
ATOM   38018 C  CB  . ALA   V  8  32  ? -2.60574  -170.40684 40.85767  1.000 52.21990  ? 32  ALA   V CB  1 
ATOM   38019 N  N   . LYS   V  8  33  ? -0.27675  -168.53261 42.79534  1.000 54.88250  ? 33  LYS   V N   1 
ATOM   38020 C  CA  . LYS   V  8  33  ? 1.07264   -168.55907 43.33855  1.000 48.93863  ? 33  LYS   V CA  1 
ATOM   38021 C  C   . LYS   V  8  33  ? 1.25888   -169.62245 44.41122  1.000 49.93465  ? 33  LYS   V C   1 
ATOM   38022 O  O   . LYS   V  8  33  ? 2.38601   -169.81538 44.87937  1.000 50.62107  ? 33  LYS   V O   1 
ATOM   38023 C  CB  . LYS   V  8  33  ? 1.43628   -167.18123 43.90489  1.000 49.68481  ? 33  LYS   V CB  1 
ATOM   38024 C  CG  . LYS   V  8  33  ? 1.32481   -166.06177 42.88036  1.000 50.33447  ? 33  LYS   V CG  1 
ATOM   38025 C  CD  . LYS   V  8  33  ? 1.54968   -164.69451 43.49965  1.000 45.75364  ? 33  LYS   V CD  1 
ATOM   38026 C  CE  . LYS   V  8  33  ? 1.35971   -163.59337 42.46807  1.000 51.75734  ? 33  LYS   V CE  1 
ATOM   38027 N  NZ  . LYS   V  8  33  ? 1.55053   -162.23390 43.04732  1.000 45.37036  ? 33  LYS   V NZ  1 
ATOM   38028 N  N   . LEU   V  8  34  ? 0.18911   -170.31338 44.80508  1.000 52.87820  ? 34  LEU   V N   1 
ATOM   38029 C  CA  . LEU   V  8  34  ? 0.26317   -171.39120 45.78695  1.000 54.15297  ? 34  LEU   V CA  1 
ATOM   38030 C  C   . LEU   V  8  34  ? 0.46222   -172.70676 45.04385  1.000 51.95891  ? 34  LEU   V C   1 
ATOM   38031 O  O   . LEU   V  8  34  ? -0.44042  -173.17774 44.34318  1.000 51.43876  ? 34  LEU   V O   1 
ATOM   38032 C  CB  . LEU   V  8  34  ? -0.99666  -171.43012 46.64792  1.000 43.69002  ? 34  LEU   V CB  1 
ATOM   38033 C  CG  . LEU   V  8  34  ? -1.31679  -170.16121 47.43933  1.000 38.59424  ? 34  LEU   V CG  1 
ATOM   38034 C  CD1 . LEU   V  8  34  ? -2.55119  -170.36245 48.30061  1.000 44.11686  ? 34  LEU   V CD1 1 
ATOM   38035 C  CD2 . LEU   V  8  34  ? -0.13048  -169.73759 48.28676  1.000 36.60949  ? 34  LEU   V CD2 1 
ATOM   38036 N  N   . HIS   V  8  35  ? 1.64054   -173.29980 45.19805  1.000 50.99842  ? 35  HIS   V N   1 
ATOM   38037 C  CA  . HIS   V  8  35  ? 2.01187   -174.50522 44.47559  1.000 51.71556  ? 35  HIS   V CA  1 
ATOM   38038 C  C   . HIS   V  8  35  ? 1.94529   -175.71294 45.39652  1.000 48.91208  ? 35  HIS   V C   1 
ATOM   38039 O  O   . HIS   V  8  35  ? 2.25287   -175.61787 46.58881  1.000 52.56422  ? 35  HIS   V O   1 
ATOM   38040 C  CB  . HIS   V  8  35  ? 3.41373   -174.37287 43.88292  1.000 47.25097  ? 35  HIS   V CB  1 
ATOM   38041 C  CG  . HIS   V  8  35  ? 3.55402   -173.22352 42.93745  1.000 52.37276  ? 35  HIS   V CG  1 
ATOM   38042 N  ND1 . HIS   V  8  35  ? 4.33157   -172.12029 43.21535  1.000 53.75192  ? 35  HIS   V ND1 1 
ATOM   38043 C  CD2 . HIS   V  8  35  ? 2.99990   -172.99803 41.72330  1.000 57.03562  ? 35  HIS   V CD2 1 
ATOM   38044 C  CE1 . HIS   V  8  35  ? 4.26003   -171.26927 42.20769  1.000 62.50228  ? 35  HIS   V CE1 1 
ATOM   38045 N  NE2 . HIS   V  8  35  ? 3.45845   -171.77836 41.28910  1.000 67.56559  ? 35  HIS   V NE2 1 
ATOM   38046 N  N   . ARG   V  8  36  ? 1.54632   -176.84627 44.83097  1.000 48.41525  ? 36  ARG   V N   1 
ATOM   38047 C  CA  . ARG   V  8  36  ? 1.40997   -178.09573 45.56709  1.000 51.21056  ? 36  ARG   V CA  1 
ATOM   38048 C  C   . ARG   V  8  36  ? 2.66947   -178.92817 45.35162  1.000 45.63282  ? 36  ARG   V C   1 
ATOM   38049 O  O   . ARG   V  8  36  ? 2.87268   -179.48822 44.26989  1.000 51.70381  ? 36  ARG   V O   1 
ATOM   38050 C  CB  . ARG   V  8  36  ? 0.16248   -178.84782 45.10997  1.000 49.90647  ? 36  ARG   V CB  1 
ATOM   38051 C  CG  . ARG   V  8  36  ? -0.02136  -180.20898 45.74555  1.000 53.33330  ? 36  ARG   V CG  1 
ATOM   38052 C  CD  . ARG   V  8  36  ? -1.27830  -180.88106 45.22312  1.000 60.52627  ? 36  ARG   V CD  1 
ATOM   38053 N  NE  . ARG   V  8  36  ? -1.29433  -180.95946 43.76712  1.000 52.22567  ? 36  ARG   V NE  1 
ATOM   38054 C  CZ  . ARG   V  8  36  ? -0.73242  -181.93326 43.06425  1.000 56.90670  ? 36  ARG   V CZ  1 
ATOM   38055 N  NH1 . ARG   V  8  36  ? -0.09506  -182.93217 43.65347  1.000 59.95437  ? 36  ARG   V NH1 1 
ATOM   38056 N  NH2 . ARG   V  8  36  ? -0.80962  -181.90339 41.73696  1.000 58.20997  ? 36  ARG   V NH2 1 
ATOM   38057 N  N   . ILE   V  8  37  ? 3.52042   -178.99659 46.37631  1.000 41.17417  ? 37  ILE   V N   1 
ATOM   38058 C  CA  . ILE   V  8  37  ? 4.68070   -179.88056 46.31620  1.000 43.26229  ? 37  ILE   V CA  1 
ATOM   38059 C  C   . ILE   V  8  37  ? 4.26761   -181.32119 46.58764  1.000 46.87731  ? 37  ILE   V C   1 
ATOM   38060 O  O   . ILE   V  8  37  ? 4.73617   -182.25245 45.92245  1.000 49.55189  ? 37  ILE   V O   1 
ATOM   38061 C  CB  . ILE   V  8  37  ? 5.76672   -179.40570 47.29789  1.000 46.51773  ? 37  ILE   V CB  1 
ATOM   38062 C  CG1 . ILE   V  8  37  ? 6.33789   -178.05898 46.84934  1.000 37.53057  ? 37  ILE   V CG1 1 
ATOM   38063 C  CG2 . ILE   V  8  37  ? 6.87179   -180.44495 47.41969  1.000 35.87815  ? 37  ILE   V CG2 1 
ATOM   38064 C  CD1 . ILE   V  8  37  ? 7.43568   -177.53623 47.75013  1.000 40.76708  ? 37  ILE   V CD1 1 
ATOM   38065 N  N   . SER   V  8  38  ? 3.38992   -181.52429 47.56226  1.000 48.57805  ? 38  SER   V N   1 
ATOM   38066 C  CA  . SER   V  8  38  ? 2.80732   -182.82410 47.85762  1.000 44.68895  ? 38  SER   V CA  1 
ATOM   38067 C  C   . SER   V  8  38  ? 1.40454   -182.57949 48.38869  1.000 48.85665  ? 38  SER   V C   1 
ATOM   38068 O  O   . SER   V  8  38  ? 1.07234   -181.44653 48.75668  1.000 50.08615  ? 38  SER   V O   1 
ATOM   38069 C  CB  . SER   V  8  38  ? 3.65638   -183.60199 48.87375  1.000 39.92555  ? 38  SER   V CB  1 
ATOM   38070 O  OG  . SER   V  8  38  ? 3.24861   -183.31899 50.19884  1.000 49.23276  ? 38  SER   V OG  1 
ATOM   38071 N  N   . PRO   V  8  39  ? 0.55035   -183.61032 48.42631  1.000 50.74797  ? 39  PRO   V N   1 
ATOM   38072 C  CA  . PRO   V  8  39  ? -0.84638  -183.38863 48.84652  1.000 48.14875  ? 39  PRO   V CA  1 
ATOM   38073 C  C   . PRO   V  8  39  ? -1.00597  -182.58419 50.12694  1.000 50.22140  ? 39  PRO   V C   1 
ATOM   38074 O  O   . PRO   V  8  39  ? -1.99527  -181.85287 50.26495  1.000 54.11213  ? 39  PRO   V O   1 
ATOM   38075 C  CB  . PRO   V  8  39  ? -1.38106  -184.81570 49.00976  1.000 42.52135  ? 39  PRO   V CB  1 
ATOM   38076 C  CG  . PRO   V  8  39  ? -0.61865  -185.59560 48.00819  1.000 43.86086  ? 39  PRO   V CG  1 
ATOM   38077 C  CD  . PRO   V  8  39  ? 0.76301   -184.99527 47.96491  1.000 44.48976  ? 39  PRO   V CD  1 
ATOM   38078 N  N   . LYS   V  8  40  ? -0.06124  -182.67781 51.06431  1.000 51.57741  ? 40  LYS   V N   1 
ATOM   38079 C  CA  . LYS   V  8  40  ? -0.14308  -181.92766 52.31234  1.000 53.64905  ? 40  LYS   V CA  1 
ATOM   38080 C  C   . LYS   V  8  40  ? 1.07021   -181.02554 52.52723  1.000 54.35212  ? 40  LYS   V C   1 
ATOM   38081 O  O   . LYS   V  8  40  ? 1.32440   -180.59149 53.65485  1.000 52.61199  ? 40  LYS   V O   1 
ATOM   38082 C  CB  . LYS   V  8  40  ? -0.32989  -182.88405 53.49220  1.000 42.06256  ? 40  LYS   V CB  1 
ATOM   38083 C  CG  . LYS   V  8  40  ? -1.52317  -183.81475 53.31762  1.000 50.07122  ? 40  LYS   V CG  1 
ATOM   38084 C  CD  . LYS   V  8  40  ? -1.99686  -184.40395 54.63479  1.000 59.02197  ? 40  LYS   V CD  1 
ATOM   38085 C  CE  . LYS   V  8  40  ? -3.12902  -185.39706 54.40819  1.000 64.57049  ? 40  LYS   V CE  1 
ATOM   38086 N  NZ  . LYS   V  8  40  ? -3.73105  -185.87797 55.68324  1.000 72.07813  ? 40  LYS   V NZ  1 
ATOM   38087 N  N   . ILE   V  8  41  ? 1.82226   -180.73012 51.46864  1.000 48.46177  ? 41  ILE   V N   1 
ATOM   38088 C  CA  . ILE   V  8  41  ? 2.93160   -179.78387 51.52052  1.000 46.13246  ? 41  ILE   V CA  1 
ATOM   38089 C  C   . ILE   V  8  41  ? 2.75382   -178.79479 50.37910  1.000 50.43972  ? 41  ILE   V C   1 
ATOM   38090 O  O   . ILE   V  8  41  ? 2.82194   -179.17996 49.20497  1.000 50.42383  ? 41  ILE   V O   1 
ATOM   38091 C  CB  . ILE   V  8  41  ? 4.29983   -180.47509 51.41917  1.000 46.27868  ? 41  ILE   V CB  1 
ATOM   38092 C  CG1 . ILE   V  8  41  ? 4.49851   -181.44735 52.58192  1.000 49.79674  ? 41  ILE   V CG1 1 
ATOM   38093 C  CG2 . ILE   V  8  41  ? 5.41236   -179.43493 51.38675  1.000 38.16506  ? 41  ILE   V CG2 1 
ATOM   38094 C  CD1 . ILE   V  8  41  ? 5.82215   -182.18537 52.54171  1.000 47.75068  ? 41  ILE   V CD1 1 
ATOM   38095 N  N   . TRP   V  8  42  ? 2.53814   -177.52878 50.71967  1.000 55.25104  ? 42  TRP   V N   1 
ATOM   38096 C  CA  . TRP   V  8  42  ? 2.30472   -176.47937 49.74114  1.000 48.30754  ? 42  TRP   V CA  1 
ATOM   38097 C  C   . TRP   V  8  42  ? 3.34231   -175.38107 49.92330  1.000 41.43494  ? 42  TRP   V C   1 
ATOM   38098 O  O   . TRP   V  8  42  ? 4.05424   -175.32184 50.93104  1.000 42.48276  ? 42  TRP   V O   1 
ATOM   38099 C  CB  . TRP   V  8  42  ? 0.88029   -175.92103 49.85767  1.000 47.75599  ? 42  TRP   V CB  1 
ATOM   38100 C  CG  . TRP   V  8  42  ? -0.17582  -176.91337 49.44565  1.000 51.73890  ? 42  TRP   V CG  1 
ATOM   38101 C  CD1 . TRP   V  8  42  ? -0.54141  -178.04386 50.11510  1.000 49.31241  ? 42  TRP   V CD1 1 
ATOM   38102 C  CD2 . TRP   V  8  42  ? -0.99775  -176.86109 48.27161  1.000 50.50623  ? 42  TRP   V CD2 1 
ATOM   38103 N  NE1 . TRP   V  8  42  ? -1.53711  -178.69816 49.43360  1.000 53.31970  ? 42  TRP   V NE1 1 
ATOM   38104 C  CE2 . TRP   V  8  42  ? -1.83596  -177.99240 48.29844  1.000 54.86854  ? 42  TRP   V CE2 1 
ATOM   38105 C  CE3 . TRP   V  8  42  ? -1.10516  -175.96912 47.20133  1.000 48.34790  ? 42  TRP   V CE3 1 
ATOM   38106 C  CZ2 . TRP   V  8  42  ? -2.76948  -178.25441 47.29767  1.000 55.26345  ? 42  TRP   V CZ2 1 
ATOM   38107 C  CZ3 . TRP   V  8  42  ? -2.03326  -176.23065 46.20996  1.000 51.43053  ? 42  TRP   V CZ3 1 
ATOM   38108 C  CH2 . TRP   V  8  42  ? -2.85293  -177.36318 46.26525  1.000 54.44774  ? 42  TRP   V CH2 1 
ATOM   38109 N  N   . CYS   V  8  43  ? 3.43092   -174.50423 48.92812  1.000 41.58151  ? 43  CYS   V N   1 
ATOM   38110 C  CA  A CYS   V  8  43  ? 4.48890   -173.50639 48.89298  0.652 45.71348  ? 43  CYS   V CA  1 
ATOM   38111 C  CA  B CYS   V  8  43  ? 4.46561   -173.48339 48.93513  0.348 45.63860  ? 43  CYS   V CA  1 
ATOM   38112 C  C   . CYS   V  8  43  ? 4.02559   -172.29998 48.08883  1.000 46.34862  ? 43  CYS   V C   1 
ATOM   38113 O  O   . CYS   V  8  43  ? 3.46715   -172.46314 47.00152  1.000 46.81935  ? 43  CYS   V O   1 
ATOM   38114 C  CB  A CYS   V  8  43  ? 5.76035   -174.10855 48.28080  0.652 42.59579  ? 43  CYS   V CB  1 
ATOM   38115 C  CB  B CYS   V  8  43  ? 5.79550   -174.03568 48.41791  0.348 43.06280  ? 43  CYS   V CB  1 
ATOM   38116 S  SG  A CYS   V  8  43  ? 7.20881   -173.05040 48.28873  0.652 44.44825  ? 43  CYS   V SG  1 
ATOM   38117 S  SG  B CYS   V  8  43  ? 5.70970   -174.59754 46.71998  0.348 47.09108  ? 43  CYS   V SG  1 
ATOM   38118 N  N   . ALA   V  8  44  ? 4.27438   -171.10632 48.61613  1.000 53.06397  ? 44  ALA   V N   1 
ATOM   38119 C  CA  . ALA   V  8  44  ? 3.99375   -169.85613 47.92553  1.000 49.12381  ? 44  ALA   V CA  1 
ATOM   38120 C  C   . ALA   V  8  44  ? 5.29585   -169.28004 47.38435  1.000 46.51147  ? 44  ALA   V C   1 
ATOM   38121 O  O   . ALA   V  8  44  ? 6.32945   -169.32295 48.05624  1.000 44.60704  ? 44  ALA   V O   1 
ATOM   38122 C  CB  . ALA   V  8  44  ? 3.31965   -168.85470 48.86317  1.000 42.24067  ? 44  ALA   V CB  1 
ATOM   38123 N  N   . GLY   V  8  45  ? 5.24777   -168.74630 46.16883  1.000 46.46222  ? 45  GLY   V N   1 
ATOM   38124 C  CA  . GLY   V  8  45  ? 6.44362   -168.31961 45.47040  1.000 48.04989  ? 45  GLY   V CA  1 
ATOM   38125 C  C   . GLY   V  8  45  ? 6.38618   -166.86179 45.06024  1.000 46.77832  ? 45  GLY   V C   1 
ATOM   38126 O  O   . GLY   V  8  45  ? 5.31544   -166.31808 44.78435  1.000 46.00740  ? 45  GLY   V O   1 
ATOM   38127 N  N   . ALA   V  8  46  ? 7.56031   -166.23325 45.01898  1.000 48.68530  ? 46  ALA   V N   1 
ATOM   38128 C  CA  . ALA   V  8  46  ? 7.70278   -164.85500 44.57617  1.000 43.56513  ? 46  ALA   V CA  1 
ATOM   38129 C  C   . ALA   V  8  46  ? 9.02015   -164.70507 43.82612  1.000 44.28944  ? 46  ALA   V C   1 
ATOM   38130 O  O   . ALA   V  8  46  ? 9.96177   -165.48486 44.01003  1.000 49.15039  ? 46  ALA   V O   1 
ATOM   38131 C  CB  . ALA   V  8  46  ? 7.64285   -163.86999 45.75192  1.000 38.62237  ? 46  ALA   V CB  1 
ATOM   38132 N  N   . GLY   V  8  47  ? 9.07565   -163.68334 42.97564  1.000 40.64404  ? 47  GLY   V N   1 
ATOM   38133 C  CA  . GLY   V  8  47  ? 10.23110  -163.46197 42.13140  1.000 38.17182  ? 47  GLY   V CA  1 
ATOM   38134 C  C   . GLY   V  8  47  ? 9.96780   -163.88687 40.70279  1.000 45.29727  ? 47  GLY   V C   1 
ATOM   38135 O  O   . GLY   V  8  47  ? 8.86333   -163.68767 40.18894  1.000 50.09840  ? 47  GLY   V O   1 
ATOM   38136 N  N   . THR   V  8  48  ? 10.97199  -164.47286 40.05018  1.000 45.73725  ? 48  THR   V N   1 
ATOM   38137 C  CA  . THR   V  8  48  ? 10.80620  -165.00159 38.70123  1.000 44.15407  ? 48  THR   V CA  1 
ATOM   38138 C  C   . THR   V  8  48  ? 9.74967   -166.09930 38.69342  1.000 46.51711  ? 48  THR   V C   1 
ATOM   38139 O  O   . THR   V  8  48  ? 9.99536   -167.20160 39.19415  1.000 47.12383  ? 48  THR   V O   1 
ATOM   38140 C  CB  . THR   V  8  48  ? 12.13208  -165.54513 38.16809  1.000 43.78161  ? 48  THR   V CB  1 
ATOM   38141 O  OG1 . THR   V  8  48  ? 13.17393  -164.58592 38.39075  1.000 41.45904  ? 48  THR   V OG1 1 
ATOM   38142 C  CG2 . THR   V  8  48  ? 12.02223  -165.83710 36.68360  1.000 41.05362  ? 48  THR   V CG2 1 
ATOM   38143 N  N   . ALA   V  8  49  ? 8.57489   -165.80662 38.12616  1.000 42.22947  ? 49  ALA   V N   1 
ATOM   38144 C  CA  . ALA   V  8  49  ? 7.44769   -166.73170 38.21956  1.000 43.58266  ? 49  ALA   V CA  1 
ATOM   38145 C  C   . ALA   V  8  49  ? 7.77542   -168.08126 37.59173  1.000 46.30146  ? 49  ALA   V C   1 
ATOM   38146 O  O   . ALA   V  8  49  ? 7.43705   -169.13647 38.14920  1.000 46.78511  ? 49  ALA   V O   1 
ATOM   38147 C  CB  . ALA   V  8  49  ? 6.21514   -166.11649 37.56033  1.000 41.36765  ? 49  ALA   V CB  1 
ATOM   38148 N  N   . ALA   V  8  50  ? 8.43271   -168.06712 36.42982  1.000 42.53118  ? 50  ALA   V N   1 
ATOM   38149 C  CA  . ALA   V  8  50  ? 8.86007   -169.31479 35.80965  1.000 37.53653  ? 50  ALA   V CA  1 
ATOM   38150 C  C   . ALA   V  8  50  ? 9.78062   -170.09777 36.73445  1.000 43.34356  ? 50  ALA   V C   1 
ATOM   38151 O  O   . ALA   V  8  50  ? 9.65545   -171.32141 36.85356  1.000 46.97838  ? 50  ALA   V O   1 
ATOM   38152 C  CB  . ALA   V  8  50  ? 9.55063   -169.03029 34.47737  1.000 34.24582  ? 50  ALA   V CB  1 
ATOM   38153 N  N   . ASP   V  8  51  ? 10.69726  -169.40425 37.41463  1.000 46.06625  ? 51  ASP   V N   1 
ATOM   38154 C  CA  . ASP   V  8  51  ? 11.62451  -170.07687 38.31982  1.000 41.98063  ? 51  ASP   V CA  1 
ATOM   38155 C  C   . ASP   V  8  51  ? 10.89206  -170.72055 39.49011  1.000 44.01918  ? 51  ASP   V C   1 
ATOM   38156 O  O   . ASP   V  8  51  ? 11.17615  -171.86704 39.85625  1.000 47.11421  ? 51  ASP   V O   1 
ATOM   38157 C  CB  . ASP   V  8  51  ? 12.67675  -169.09118 38.82474  1.000 37.82118  ? 51  ASP   V CB  1 
ATOM   38158 C  CG  . ASP   V  8  51  ? 13.81977  -168.92068 37.85422  1.000 44.99096  ? 51  ASP   V CG  1 
ATOM   38159 O  OD1 . ASP   V  8  51  ? 14.11288  -169.88209 37.11372  1.000 41.62931  ? 51  ASP   V OD1 1 
ATOM   38160 O  OD2 . ASP   V  8  51  ? 14.42545  -167.82961 37.83127  1.000 51.57820  ? 51  ASP   V OD2 1 
ATOM   38161 N  N   . THR   V  8  52  ? 9.95950   -169.99011 40.10696  1.000 39.55348  ? 52  THR   V N   1 
ATOM   38162 C  CA  . THR   V  8  52  ? 9.20245   -170.56170 41.21593  1.000 41.99002  ? 52  THR   V CA  1 
ATOM   38163 C  C   . THR   V  8  52  ? 8.43697   -171.79757 40.76459  1.000 45.40127  ? 52  THR   V C   1 
ATOM   38164 O  O   . THR   V  8  52  ? 8.53323   -172.86332 41.38838  1.000 47.49204  ? 52  THR   V O   1 
ATOM   38165 C  CB  . THR   V  8  52  ? 8.24477   -169.52522 41.81082  1.000 50.22891  ? 52  THR   V CB  1 
ATOM   38166 O  OG1 . THR   V  8  52  ? 7.19645   -169.23586 40.87642  1.000 53.89132  ? 52  THR   V OG1 1 
ATOM   38167 C  CG2 . THR   V  8  52  ? 8.98813   -168.24162 42.15791  1.000 45.14009  ? 52  THR   V CG2 1 
ATOM   38168 N  N   . GLU   V  8  53  ? 7.67759   -171.67496 39.66896  1.000 48.30137  ? 53  GLU   V N   1 
ATOM   38169 C  CA  . GLU   V  8  53  ? 6.92517   -172.82057 39.16255  1.000 51.72476  ? 53  GLU   V CA  1 
ATOM   38170 C  C   . GLU   V  8  53  ? 7.84105   -174.00447 38.87546  1.000 48.80836  ? 53  GLU   V C   1 
ATOM   38171 O  O   . GLU   V  8  53  ? 7.53441   -175.14264 39.25175  1.000 48.08444  ? 53  GLU   V O   1 
ATOM   38172 C  CB  . GLU   V  8  53  ? 6.14809   -172.42985 37.90544  1.000 48.26274  ? 53  GLU   V CB  1 
ATOM   38173 C  CG  . GLU   V  8  53  ? 4.66289   -172.18124 38.13952  1.000 64.07342  ? 53  GLU   V CG  1 
ATOM   38174 C  CD  . GLU   V  8  53  ? 3.86968   -173.46570 38.32955  1.000 66.97307  ? 53  GLU   V CD  1 
ATOM   38175 O  OE1 . GLU   V  8  53  ? 4.42401   -174.55617 38.07503  1.000 64.48075  ? 53  GLU   V OE1 1 
ATOM   38176 O  OE2 . GLU   V  8  53  ? 2.68759   -173.38455 38.72930  1.000 67.98694  ? 53  GLU   V OE2 1 
ATOM   38177 N  N   . ALA   V  8  54  ? 8.98877   -173.75045 38.24580  1.000 44.01172  ? 54  ALA   V N   1 
ATOM   38178 C  CA  . ALA   V  8  54  ? 9.87499   -174.83509 37.84623  1.000 44.65001  ? 54  ALA   V CA  1 
ATOM   38179 C  C   . ALA   V  8  54  ? 10.48208  -175.54036 39.05253  1.000 41.77764  ? 54  ALA   V C   1 
ATOM   38180 O  O   . ALA   V  8  54  ? 10.48798  -176.77463 39.11526  1.000 44.55557  ? 54  ALA   V O   1 
ATOM   38181 C  CB  . ALA   V  8  54  ? 10.96934  -174.29810 36.92926  1.000 43.72664  ? 54  ALA   V CB  1 
ATOM   38182 N  N   . VAL   V  8  55  ? 11.01456  -174.78202 40.01616  1.000 44.27838  ? 55  VAL   V N   1 
ATOM   38183 C  CA  . VAL   V  8  55  ? 11.65218  -175.43167 41.15878  1.000 41.87322  ? 55  VAL   V CA  1 
ATOM   38184 C  C   . VAL   V  8  55  ? 10.61964  -176.16956 41.99575  1.000 38.83465  ? 55  VAL   V C   1 
ATOM   38185 O  O   . VAL   V  8  55  ? 10.88152  -177.27686 42.48082  1.000 45.29923  ? 55  VAL   V O   1 
ATOM   38186 C  CB  . VAL   V  8  55  ? 12.46047  -174.43271 42.01229  1.000 36.41797  ? 55  VAL   V CB  1 
ATOM   38187 C  CG1 . VAL   V  8  55  ? 13.60733  -173.85961 41.20995  1.000 47.39207  ? 55  VAL   V CG1 1 
ATOM   38188 C  CG2 . VAL   V  8  55  ? 11.57522  -173.33276 42.58052  1.000 40.02291  ? 55  VAL   V CG2 1 
ATOM   38189 N  N   . THR   V  8  56  ? 9.42795   -175.58906 42.17369  1.000 37.95201  ? 56  THR   V N   1 
ATOM   38190 C  CA  . THR   V  8  56  ? 8.41854   -176.29297 42.95390  1.000 40.74770  ? 56  THR   V CA  1 
ATOM   38191 C  C   . THR   V  8  56  ? 7.98318   -177.57325 42.25177  1.000 51.33588  ? 56  THR   V C   1 
ATOM   38192 O  O   . THR   V  8  56  ? 7.85479   -178.61911 42.89562  1.000 49.94807  ? 56  THR   V O   1 
ATOM   38193 C  CB  . THR   V  8  56  ? 7.22189   -175.38513 43.23432  1.000 33.30483  ? 56  THR   V CB  1 
ATOM   38194 O  OG1 . THR   V  8  56  ? 6.62044   -174.98241 41.99983  1.000 54.26160  ? 56  THR   V OG1 1 
ATOM   38195 C  CG2 . THR   V  8  56  ? 7.66884   -174.15762 43.99863  1.000 36.63159  ? 56  THR   V CG2 1 
ATOM   38196 N  N   . GLN   V  8  57  ? 7.79900   -177.52841 40.92715  1.000 44.98603  ? 57  GLN   V N   1 
ATOM   38197 C  CA  . GLN   V  8  57  ? 7.42318   -178.73729 40.20088  1.000 42.97569  ? 57  GLN   V CA  1 
ATOM   38198 C  C   . GLN   V  8  57  ? 8.51377   -179.79758 40.28099  1.000 43.49036  ? 57  GLN   V C   1 
ATOM   38199 O  O   . GLN   V  8  57  ? 8.22333   -180.97957 40.49807  1.000 49.67478  ? 57  GLN   V O   1 
ATOM   38200 C  CB  . GLN   V  8  57  ? 7.11257   -178.40392 38.74179  1.000 43.16496  ? 57  GLN   V CB  1 
ATOM   38201 C  CG  . GLN   V  8  57  ? 5.77547   -177.71362 38.53192  1.000 50.71560  ? 57  GLN   V CG  1 
ATOM   38202 C  CD  . GLN   V  8  57  ? 5.39739   -177.61514 37.06736  1.000 60.74798  ? 57  GLN   V CD  1 
ATOM   38203 O  OE1 . GLN   V  8  57  ? 5.93763   -178.33334 36.22530  1.000 75.61991  ? 57  GLN   V OE1 1 
ATOM   38204 N  NE2 . GLN   V  8  57  ? 4.46585   -176.72202 36.75488  1.000 62.28140  ? 57  GLN   V NE2 1 
ATOM   38205 N  N   . LEU   V  8  58  ? 9.77464   -179.39657 40.10522  1.000 37.22572  ? 58  LEU   V N   1 
ATOM   38206 C  CA  . LEU   V  8  58  ? 10.87036  -180.36051 40.11325  1.000 33.09619  ? 58  LEU   V CA  1 
ATOM   38207 C  C   . LEU   V  8  58  ? 11.01386  -181.01133 41.48162  1.000 41.97825  ? 58  LEU   V C   1 
ATOM   38208 O  O   . LEU   V  8  58  ? 11.11992  -182.24245 41.59684  1.000 44.20593  ? 58  LEU   V O   1 
ATOM   38209 C  CB  . LEU   V  8  58  ? 12.17124  -179.66974 39.70487  1.000 22.59726  ? 58  LEU   V CB  1 
ATOM   38210 C  CG  . LEU   V  8  58  ? 13.45265  -180.49726 39.79497  1.000 32.07545  ? 58  LEU   V CG  1 
ATOM   38211 C  CD1 . LEU   V  8  58  ? 13.41569  -181.65789 38.81380  1.000 35.64691  ? 58  LEU   V CD1 1 
ATOM   38212 C  CD2 . LEU   V  8  58  ? 14.67422  -179.62553 39.55630  1.000 27.95822  ? 58  LEU   V CD2 1 
ATOM   38213 N  N   . ILE   V  8  59  ? 11.01664  -180.19509 42.53657  1.000 39.29504  ? 59  ILE   V N   1 
ATOM   38214 C  CA  . ILE   V  8  59  ? 11.16035  -180.74255 43.87523  1.000 42.35097  ? 59  ILE   V CA  1 
ATOM   38215 C  C   . ILE   V  8  59  ? 9.93573   -181.56640 44.24589  1.000 49.00208  ? 59  ILE   V C   1 
ATOM   38216 O  O   . ILE   V  8  59  ? 10.05679  -182.57126 44.94934  1.000 47.49453  ? 59  ILE   V O   1 
ATOM   38217 C  CB  . ILE   V  8  59  ? 11.44737  -179.61309 44.88446  1.000 40.97277  ? 59  ILE   V CB  1 
ATOM   38218 C  CG1 . ILE   V  8  59  ? 12.96093  -179.41741 45.04188  1.000 42.97126  ? 59  ILE   V CG1 1 
ATOM   38219 C  CG2 . ILE   V  8  59  ? 10.80821  -179.89738 46.23902  1.000 39.72621  ? 59  ILE   V CG2 1 
ATOM   38220 C  CD1 . ILE   V  8  59  ? 13.67438  -178.94315 43.78448  1.000 30.78811  ? 59  ILE   V CD1 1 
ATOM   38221 N  N   . GLY   V  8  60  ? 8.75354   -181.20892 43.73787  1.000 44.16697  ? 60  GLY   V N   1 
ATOM   38222 C  CA  . GLY   V  8  60  ? 7.57786   -182.02284 44.00005  1.000 45.07582  ? 60  GLY   V CA  1 
ATOM   38223 C  C   . GLY   V  8  60  ? 7.63218   -183.37058 43.30715  1.000 44.26395  ? 60  GLY   V C   1 
ATOM   38224 O  O   . GLY   V  8  60  ? 7.22091   -184.38545 43.87397  1.000 47.85527  ? 60  GLY   V O   1 
ATOM   38225 N  N   . SER   V  8  61  ? 8.13971   -183.40164 42.07359  1.000 41.26145  ? 61  SER   V N   1 
ATOM   38226 C  CA  . SER   V  8  61  ? 8.32314   -184.67330 41.38081  1.000 42.98945  ? 61  SER   V CA  1 
ATOM   38227 C  C   . SER   V  8  61  ? 9.30085   -185.56237 42.13535  1.000 45.44661  ? 61  SER   V C   1 
ATOM   38228 O  O   . SER   V  8  61  ? 9.03572   -186.75111 42.37088  1.000 44.58970  ? 61  SER   V O   1 
ATOM   38229 C  CB  . SER   V  8  61  ? 8.81525   -184.42597 39.95501  1.000 44.35919  ? 61  SER   V CB  1 
ATOM   38230 O  OG  . SER   V  8  61  ? 9.32621   -185.61575 39.37816  1.000 42.20027  ? 61  SER   V OG  1 
ATOM   38231 N  N   . ASN   V  8  62  ? 10.44415  -184.99541 42.52566  1.000 47.06044  ? 62  ASN   V N   1 
ATOM   38232 C  CA  . ASN   V  8  62  ? 11.42092  -185.77507 43.27501  1.000 35.99841  ? 62  ASN   V CA  1 
ATOM   38233 C  C   . ASN   V  8  62  ? 10.87572  -186.19983 44.63243  1.000 39.88904  ? 62  ASN   V C   1 
ATOM   38234 O  O   . ASN   V  8  62  ? 11.17921  -187.29889 45.10271  1.000 47.70788  ? 62  ASN   V O   1 
ATOM   38235 C  CB  . ASN   V  8  62  ? 12.71577  -184.98252 43.42901  1.000 36.22664  ? 62  ASN   V CB  1 
ATOM   38236 C  CG  . ASN   V  8  62  ? 13.50288  -184.90730 42.13701  1.000 42.53844  ? 62  ASN   V CG  1 
ATOM   38237 O  OD1 . ASN   V  8  62  ? 13.30974  -185.72224 41.23388  1.000 45.53065  ? 62  ASN   V OD1 1 
ATOM   38238 N  ND2 . ASN   V  8  62  ? 14.39936  -183.93156 42.04257  1.000 51.83857  ? 62  ASN   V ND2 1 
ATOM   38239 N  N   . ILE   V  8  63  ? 10.04708  -185.36426 45.25914  1.000 41.74249  ? 63  ILE   V N   1 
ATOM   38240 C  CA  . ILE   V  8  63  ? 9.43980   -185.71809 46.53619  1.000 40.10744  ? 63  ILE   V CA  1 
ATOM   38241 C  C   . ILE   V  8  63  ? 8.45232   -186.86312 46.35899  1.000 40.38042  ? 63  ILE   V C   1 
ATOM   38242 O  O   . ILE   V  8  63  ? 8.36803   -187.76067 47.20167  1.000 45.24406  ? 63  ILE   V O   1 
ATOM   38243 C  CB  . ILE   V  8  63  ? 8.77469   -184.47674 47.16177  1.000 43.92125  ? 63  ILE   V CB  1 
ATOM   38244 C  CG1 . ILE   V  8  63  ? 9.80197   -183.64605 47.93381  1.000 45.90599  ? 63  ILE   V CG1 1 
ATOM   38245 C  CG2 . ILE   V  8  63  ? 7.61800   -184.87054 48.06530  1.000 40.12450  ? 63  ILE   V CG2 1 
ATOM   38246 C  CD1 . ILE   V  8  63  ? 10.28547  -184.30252 49.20135  1.000 38.52232  ? 63  ILE   V CD1 1 
ATOM   38247 N  N   . GLU   V  8  64  ? 7.69427   -186.85654 45.26232  1.000 38.99114  ? 64  GLU   V N   1 
ATOM   38248 C  CA  . GLU   V  8  64  ? 6.77491   -187.95774 44.99871  1.000 42.52679  ? 64  GLU   V CA  1 
ATOM   38249 C  C   . GLU   V  8  64  ? 7.53385   -189.26119 44.77841  1.000 46.78907  ? 64  GLU   V C   1 
ATOM   38250 O  O   . GLU   V  8  64  ? 7.15498   -190.31072 45.31889  1.000 45.04982  ? 64  GLU   V O   1 
ATOM   38251 C  CB  . GLU   V  8  64  ? 5.89763   -187.62513 43.79176  1.000 40.84244  ? 64  GLU   V CB  1 
ATOM   38252 C  CG  . GLU   V  8  64  ? 4.90927   -188.71481 43.41817  1.000 42.75638  ? 64  GLU   V CG  1 
ATOM   38253 C  CD  . GLU   V  8  64  ? 4.03348   -188.33323 42.23880  1.000 49.41071  ? 64  GLU   V CD  1 
ATOM   38254 O  OE1 . GLU   V  8  64  ? 3.27240   -187.35015 42.35009  1.000 47.85014  ? 64  GLU   V OE1 1 
ATOM   38255 O  OE2 . GLU   V  8  64  ? 4.10966   -189.01525 41.19489  1.000 62.17402  ? 64  GLU   V OE2 1 
ATOM   38256 N  N   . LEU   V  8  65  ? 8.61316   -189.21189 43.99294  1.000 42.44052  ? 65  LEU   V N   1 
ATOM   38257 C  CA  . LEU   V  8  65  ? 9.43859   -190.40365 43.81334  1.000 40.22791  ? 65  LEU   V CA  1 
ATOM   38258 C  C   . LEU   V  8  65  ? 10.01614  -190.87726 45.14314  1.000 42.21872  ? 65  LEU   V C   1 
ATOM   38259 O  O   . LEU   V  8  65  ? 10.02295  -192.07930 45.43745  1.000 49.88209  ? 65  LEU   V O   1 
ATOM   38260 C  CB  . LEU   V  8  65  ? 10.55798  -190.12614 42.81021  1.000 35.58296  ? 65  LEU   V CB  1 
ATOM   38261 C  CG  . LEU   V  8  65  ? 10.14024  -189.87289 41.36100  1.000 40.33200  ? 65  LEU   V CG  1 
ATOM   38262 C  CD1 . LEU   V  8  65  ? 11.36037  -189.84280 40.45790  1.000 39.51793  ? 65  LEU   V CD1 1 
ATOM   38263 C  CD2 . LEU   V  8  65  ? 9.15104   -190.92412 40.88992  1.000 41.86317  ? 65  LEU   V CD2 1 
ATOM   38264 N  N   . HIS   V  8  66  ? 10.48997  -189.94011 45.96519  1.000 41.50830  ? 66  HIS   V N   1 
ATOM   38265 C  CA  . HIS   V  8  66  ? 11.05126  -190.28248 47.26644  1.000 45.10858  ? 66  HIS   V CA  1 
ATOM   38266 C  C   . HIS   V  8  66  ? 10.00337  -190.91345 48.17458  1.000 44.90725  ? 66  HIS   V C   1 
ATOM   38267 O  O   . HIS   V  8  66  ? 10.30124  -191.84971 48.92467  1.000 38.88965  ? 66  HIS   V O   1 
ATOM   38268 C  CB  . HIS   V  8  66  ? 11.63507  -189.02283 47.90606  1.000 39.15793  ? 66  HIS   V CB  1 
ATOM   38269 C  CG  . HIS   V  8  66  ? 12.15385  -189.22780 49.29245  1.000 37.32667  ? 66  HIS   V CG  1 
ATOM   38270 N  ND1 . HIS   V  8  66  ? 13.46263  -189.57300 49.55343  1.000 34.25730  ? 66  HIS   V ND1 1 
ATOM   38271 C  CD2 . HIS   V  8  66  ? 11.54247  -189.12809 50.49601  1.000 35.02975  ? 66  HIS   V CD2 1 
ATOM   38272 C  CE1 . HIS   V  8  66  ? 13.63424  -189.68003 50.85864  1.000 35.55447  ? 66  HIS   V CE1 1 
ATOM   38273 N  NE2 . HIS   V  8  66  ? 12.48457  -189.41577 51.45333  1.000 38.06240  ? 66  HIS   V NE2 1 
ATOM   38274 N  N   . SER   V  8  67  ? 8.76954   -190.41113 48.11858  1.000 42.69973  ? 67  SER   V N   1 
ATOM   38275 C  CA  . SER   V  8  67  ? 7.70424   -190.93532 48.96398  1.000 42.80858  ? 67  SER   V CA  1 
ATOM   38276 C  C   . SER   V  8  67  ? 7.28016   -192.32761 48.51535  1.000 46.68672  ? 67  SER   V C   1 
ATOM   38277 O  O   . SER   V  8  67  ? 6.93515   -193.17686 49.34636  1.000 40.17525  ? 67  SER   V O   1 
ATOM   38278 C  CB  . SER   V  8  67  ? 6.51517   -189.97483 48.95000  1.000 42.74702  ? 67  SER   V CB  1 
ATOM   38279 O  OG  . SER   V  8  67  ? 5.49336   -190.40771 49.82866  1.000 53.20509  ? 67  SER   V OG  1 
ATOM   38280 N  N   . LEU   V  8  68  ? 7.28816   -192.57911 47.20470  1.000 41.68705  ? 68  LEU   V N   1 
ATOM   38281 C  CA  . LEU   V  8  68  ? 7.03057   -193.93522 46.72989  1.000 39.03218  ? 68  LEU   V CA  1 
ATOM   38282 C  C   . LEU   V  8  68  ? 8.15742   -194.87926 47.13303  1.000 47.64242  ? 68  LEU   V C   1 
ATOM   38283 O  O   . LEU   V  8  68  ? 7.91268   -196.04666 47.46241  1.000 46.01185  ? 68  LEU   V O   1 
ATOM   38284 C  CB  . LEU   V  8  68  ? 6.84140   -193.94123 45.21310  1.000 36.52439  ? 68  LEU   V CB  1 
ATOM   38285 C  CG  . LEU   V  8  68  ? 5.50203   -193.41514 44.69694  1.000 36.66623  ? 68  LEU   V CG  1 
ATOM   38286 C  CD1 . LEU   V  8  68  ? 5.47586   -193.41677 43.18289  1.000 36.71883  ? 68  LEU   V CD1 1 
ATOM   38287 C  CD2 . LEU   V  8  68  ? 4.35834   -194.24725 45.24637  1.000 33.57809  ? 68  LEU   V CD2 1 
ATOM   38288 N  N   . TYR   V  8  69  ? 9.39769   -194.38613 47.12415  1.000 45.85837  ? 69  TYR   V N   1 
ATOM   38289 C  CA  . TYR   V  8  69  ? 10.54001  -195.23296 47.45430  1.000 38.93116  ? 69  TYR   V CA  1 
ATOM   38290 C  C   . TYR   V  8  69  ? 10.57532  -195.57157 48.94110  1.000 42.31247  ? 69  TYR   V C   1 
ATOM   38291 O  O   . TYR   V  8  69  ? 10.88015  -196.71029 49.31451  1.000 56.26980  ? 69  TYR   V O   1 
ATOM   38292 C  CB  . TYR   V  8  69  ? 11.82765  -194.53275 47.02493  1.000 38.59817  ? 69  TYR   V CB  1 
ATOM   38293 C  CG  . TYR   V  8  69  ? 13.09704  -195.34829 47.13452  1.000 33.95649  ? 69  TYR   V CG  1 
ATOM   38294 C  CD1 . TYR   V  8  69  ? 13.76597  -195.47710 48.34675  1.000 38.15142  ? 69  TYR   V CD1 1 
ATOM   38295 C  CD2 . TYR   V  8  69  ? 13.65307  -195.94965 46.01434  1.000 32.67327  ? 69  TYR   V CD2 1 
ATOM   38296 C  CE1 . TYR   V  8  69  ? 14.93620  -196.20493 48.44377  1.000 34.89693  ? 69  TYR   V CE1 1 
ATOM   38297 C  CE2 . TYR   V  8  69  ? 14.82443  -196.67659 46.10097  1.000 34.66049  ? 69  TYR   V CE2 1 
ATOM   38298 C  CZ  . TYR   V  8  69  ? 15.46076  -196.80108 47.31725  1.000 39.15990  ? 69  TYR   V CZ  1 
ATOM   38299 O  OH  . TYR   V  8  69  ? 16.62547  -197.52671 47.40510  1.000 50.09239  ? 69  TYR   V OH  1 
ATOM   38300 N  N   . THR   V  8  70  ? 10.27142  -194.60058 49.80390  1.000 35.12144  ? 70  THR   V N   1 
ATOM   38301 C  CA  . THR   V  8  70  ? 10.35113  -194.78840 51.24815  1.000 40.87191  ? 70  THR   V CA  1 
ATOM   38302 C  C   . THR   V  8  70  ? 9.05652   -195.29541 51.86649  1.000 40.53545  ? 70  THR   V C   1 
ATOM   38303 O  O   . THR   V  8  70  ? 9.04429   -195.60104 53.06390  1.000 44.47231  ? 70  THR   V O   1 
ATOM   38304 C  CB  . THR   V  8  70  ? 10.73780  -193.47659 51.94340  1.000 38.65609  ? 70  THR   V CB  1 
ATOM   38305 O  OG1 . THR   V  8  70  ? 9.78145   -192.46185 51.61592  1.000 40.57568  ? 70  THR   V OG1 1 
ATOM   38306 C  CG2 . THR   V  8  70  ? 12.12433  -193.02572 51.51484  1.000 39.66163  ? 70  THR   V CG2 1 
ATOM   38307 N  N   . SER   V  8  71  ? 7.97461   -195.37627 51.09202  1.000 38.83388  ? 71  SER   V N   1 
ATOM   38308 C  CA  . SER   V  8  71  ? 6.67099   -195.81812 51.58879  1.000 37.53184  ? 71  SER   V CA  1 
ATOM   38309 C  C   . SER   V  8  71  ? 6.19155   -194.96615 52.76296  1.000 37.41057  ? 71  SER   V C   1 
ATOM   38310 O  O   . SER   V  8  71  ? 5.50439   -195.45699 53.66042  1.000 34.07953  ? 71  SER   V O   1 
ATOM   38311 C  CB  . SER   V  8  71  ? 6.69866   -197.29987 51.97567  1.000 36.64969  ? 71  SER   V CB  1 
ATOM   38312 O  OG  . SER   V  8  71  ? 7.20968   -198.09433 50.91804  1.000 40.07729  ? 71  SER   V OG  1 
ATOM   38313 N  N   . ARG   V  8  72  ? 6.54238   -193.68135 52.76665  1.000 41.11419  ? 72  ARG   V N   1 
ATOM   38314 C  CA  . ARG   V  8  72  ? 6.15930   -192.77408 53.83709  1.000 39.21190  ? 72  ARG   V CA  1 
ATOM   38315 C  C   . ARG   V  8  72  ? 5.59918   -191.48255 53.26135  1.000 45.61264  ? 72  ARG   V C   1 
ATOM   38316 O  O   . ARG   V  8  72  ? 5.84712   -191.12869 52.10643  1.000 42.92992  ? 72  ARG   V O   1 
ATOM   38317 C  CB  . ARG   V  8  72  ? 7.34257   -192.44605 54.75258  1.000 38.15046  ? 72  ARG   V CB  1 
ATOM   38318 C  CG  . ARG   V  8  72  ? 7.84169   -193.62278 55.53837  1.000 42.92741  ? 72  ARG   V CG  1 
ATOM   38319 C  CD  . ARG   V  8  72  ? 9.12473   -193.30276 56.26918  1.000 40.11984  ? 72  ARG   V CD  1 
ATOM   38320 N  NE  . ARG   V  8  72  ? 9.92065   -194.51179 56.41389  1.000 49.29703  ? 72  ARG   V NE  1 
ATOM   38321 C  CZ  . ARG   V  8  72  ? 9.67171   -195.46039 57.30384  1.000 57.08904  ? 72  ARG   V CZ  1 
ATOM   38322 N  NH1 . ARG   V  8  72  ? 8.69929   -195.33587 58.19212  1.000 64.02034  ? 72  ARG   V NH1 1 
ATOM   38323 N  NH2 . ARG   V  8  72  ? 10.40829  -196.56609 57.29602  1.000 59.02297  ? 72  ARG   V NH2 1 
ATOM   38324 N  N   . GLU   V  8  73  ? 4.83759   -190.78102 54.09292  1.000 50.20904  ? 73  GLU   V N   1 
ATOM   38325 C  CA  . GLU   V  8  73  ? 4.39220   -189.44490 53.73892  1.000 43.91091  ? 73  GLU   V CA  1 
ATOM   38326 C  C   . GLU   V  8  73  ? 5.59217   -188.50286 53.67702  1.000 45.74636  ? 73  GLU   V C   1 
ATOM   38327 O  O   . GLU   V  8  73  ? 6.50551   -188.60473 54.50338  1.000 43.53483  ? 73  GLU   V O   1 
ATOM   38328 C  CB  . GLU   V  8  73  ? 3.37703   -188.93051 54.75716  1.000 50.34397  ? 73  GLU   V CB  1 
ATOM   38329 C  CG  . GLU   V  8  73  ? 2.12054   -189.77836 54.86555  1.000 59.72439  ? 73  GLU   V CG  1 
ATOM   38330 C  CD  . GLU   V  8  73  ? 1.17547   -189.56960 53.70011  1.000 71.47776  ? 73  GLU   V CD  1 
ATOM   38331 O  OE1 . GLU   V  8  73  ? 1.33550   -188.56325 52.97753  1.000 76.82513  ? 73  GLU   V OE1 1 
ATOM   38332 O  OE2 . GLU   V  8  73  ? 0.27097   -190.40911 53.50695  1.000 78.74764  ? 73  GLU   V OE2 1 
ATOM   38333 N  N   . PRO   V  8  74  ? 5.62589   -187.58883 52.71093  1.000 47.14465  ? 74  PRO   V N   1 
ATOM   38334 C  CA  . PRO   V  8  74  ? 6.76593   -186.67496 52.60357  1.000 39.00503  ? 74  PRO   V CA  1 
ATOM   38335 C  C   . PRO   V  8  74  ? 6.83228   -185.72005 53.78329  1.000 46.86249  ? 74  PRO   V C   1 
ATOM   38336 O  O   . PRO   V  8  74  ? 5.81621   -185.35259 54.37894  1.000 46.18993  ? 74  PRO   V O   1 
ATOM   38337 C  CB  . PRO   V  8  74  ? 6.49516   -185.91919 51.29736  1.000 42.63269  ? 74  PRO   V CB  1 
ATOM   38338 C  CG  . PRO   V  8  74  ? 5.50570   -186.76142 50.55484  1.000 37.98445  ? 74  PRO   V CG  1 
ATOM   38339 C  CD  . PRO   V  8  74  ? 4.66901   -187.40662 51.60887  1.000 46.87410  ? 74  PRO   V CD  1 
ATOM   38340 N  N   . ARG   V  8  75  ? 8.05383   -185.31358 54.11225  1.000 49.33286  ? 75  ARG   V N   1 
ATOM   38341 C  CA  . ARG   V  8  75  ? 8.30683   -184.39114 55.20629  1.000 48.36523  ? 75  ARG   V CA  1 
ATOM   38342 C  C   . ARG   V  8  75  ? 8.64929   -183.01134 54.66197  1.000 43.83079  ? 75  ARG   V C   1 
ATOM   38343 O  O   . ARG   V  8  75  ? 9.29765   -182.87894 53.61925  1.000 37.70696  ? 75  ARG   V O   1 
ATOM   38344 C  CB  . ARG   V  8  75  ? 9.44084   -184.89642 56.09812  1.000 47.06372  ? 75  ARG   V CB  1 
ATOM   38345 C  CG  . ARG   V  8  75  ? 9.18227   -186.26994 56.67496  1.000 38.89389  ? 75  ARG   V CG  1 
ATOM   38346 C  CD  . ARG   V  8  75  ? 10.19515  -186.62898 57.74409  1.000 36.82388  ? 75  ARG   V CD  1 
ATOM   38347 N  NE  . ARG   V  8  75  ? 9.88083   -187.91296 58.35754  1.000 52.53478  ? 75  ARG   V NE  1 
ATOM   38348 C  CZ  . ARG   V  8  75  ? 10.48935  -188.40337 59.42786  1.000 48.28036  ? 75  ARG   V CZ  1 
ATOM   38349 N  NH1 . ARG   V  8  75  ? 11.45525  -187.73742 60.03981  1.000 48.66671  ? 75  ARG   V NH1 1 
ATOM   38350 N  NH2 . ARG   V  8  75  ? 10.11716  -189.59097 59.89756  1.000 49.26234  ? 75  ARG   V NH2 1 
ATOM   38351 N  N   . VAL   V  8  76  ? 8.20054   -181.98227 55.38532  1.000 47.53622  ? 76  VAL   V N   1 
ATOM   38352 C  CA  . VAL   V  8  76  ? 8.45651   -180.60579 54.96854  1.000 43.84294  ? 76  VAL   V CA  1 
ATOM   38353 C  C   . VAL   V  8  76  ? 9.94935   -180.31414 54.98351  1.000 41.91043  ? 76  VAL   V C   1 
ATOM   38354 O  O   . VAL   V  8  76  ? 10.46245  -179.59481 54.11980  1.000 43.53342  ? 76  VAL   V O   1 
ATOM   38355 C  CB  . VAL   V  8  76  ? 7.68162   -179.62248 55.86413  1.000 41.29314  ? 76  VAL   V CB  1 
ATOM   38356 C  CG1 . VAL   V  8  76  ? 7.86964   -178.19784 55.37851  1.000 43.00472  ? 76  VAL   V CG1 1 
ATOM   38357 C  CG2 . VAL   V  8  76  ? 6.21833   -179.98912 55.89371  1.000 40.68510  ? 76  VAL   V CG2 1 
ATOM   38358 N  N   . VAL   V  8  77  ? 10.67060  -180.86883 55.96195  1.000 40.73451  ? 77  VAL   V N   1 
ATOM   38359 C  CA  . VAL   V  8  77  ? 12.11109  -180.64681 56.03830  1.000 34.64669  ? 77  VAL   V CA  1 
ATOM   38360 C  C   . VAL   V  8  77  ? 12.81070  -181.20616 54.80880  1.000 42.32094  ? 77  VAL   V C   1 
ATOM   38361 O  O   . VAL   V  8  77  ? 13.84177  -180.67764 54.37999  1.000 42.80137  ? 77  VAL   V O   1 
ATOM   38362 C  CB  . VAL   V  8  77  ? 12.68062  -181.25105 57.33691  1.000 37.25796  ? 77  VAL   V CB  1 
ATOM   38363 C  CG1 . VAL   V  8  77  ? 12.20942  -180.45461 58.53952  1.000 40.77749  ? 77  VAL   V CG1 1 
ATOM   38364 C  CG2 . VAL   V  8  77  ? 12.27304  -182.71071 57.47029  1.000 40.45562  ? 77  VAL   V CG2 1 
ATOM   38365 N  N   . SER   V  8  78  ? 12.25473  -182.25792 54.20292  1.000 44.74174  ? 78  SER   V N   1 
ATOM   38366 C  CA  . SER   V  8  78  ? 12.87412  -182.83646 53.01500  1.000 43.42040  ? 78  SER   V CA  1 
ATOM   38367 C  C   . SER   V  8  78  ? 12.73512  -181.90886 51.81373  1.000 46.93625  ? 78  SER   V C   1 
ATOM   38368 O  O   . SER   V  8  78  ? 13.71885  -181.62817 51.11424  1.000 49.68674  ? 78  SER   V O   1 
ATOM   38369 C  CB  . SER   V  8  78  ? 12.26246  -184.20397 52.72156  1.000 44.70984  ? 78  SER   V CB  1 
ATOM   38370 O  OG  . SER   V  8  78  ? 12.58575  -185.12385 53.74681  1.000 46.78146  ? 78  SER   V OG  1 
ATOM   38371 N  N   . ALA   V  8  79  ? 11.51479  -181.43615 51.54814  1.000 41.66621  ? 79  ALA   V N   1 
ATOM   38372 C  CA  . ALA   V  8  79  ? 11.32741  -180.44161 50.49793  1.000 40.86967  ? 79  ALA   V CA  1 
ATOM   38373 C  C   . ALA   V  8  79  ? 12.17834  -179.20863 50.76374  1.000 37.49172  ? 79  ALA   V C   1 
ATOM   38374 O  O   . ALA   V  8  79  ? 12.75052  -178.62645 49.83495  1.000 38.47257  ? 79  ALA   V O   1 
ATOM   38375 C  CB  . ALA   V  8  79  ? 9.85054   -180.06283 50.38760  1.000 36.12268  ? 79  ALA   V CB  1 
ATOM   38376 N  N   . LEU   V  8  80  ? 12.28431  -178.80994 52.03414  1.000 41.48163  ? 80  LEU   V N   1 
ATOM   38377 C  CA  . LEU   V  8  80  ? 13.09816  -177.65713 52.40441  1.000 35.66411  ? 80  LEU   V CA  1 
ATOM   38378 C  C   . LEU   V  8  80  ? 14.55669  -177.87222 52.02738  1.000 33.61785  ? 80  LEU   V C   1 
ATOM   38379 O  O   . LEU   V  8  80  ? 15.18171  -177.00830 51.40792  1.000 41.19244  ? 80  LEU   V O   1 
ATOM   38380 C  CB  . LEU   V  8  80  ? 12.96789  -177.38896 53.90399  1.000 36.41620  ? 80  LEU   V CB  1 
ATOM   38381 C  CG  . LEU   V  8  80  ? 13.76551  -176.20887 54.46150  1.000 49.64918  ? 80  LEU   V CG  1 
ATOM   38382 C  CD1 . LEU   V  8  80  ? 13.06981  -174.89964 54.13760  1.000 38.17385  ? 80  LEU   V CD1 1 
ATOM   38383 C  CD2 . LEU   V  8  80  ? 13.98499  -176.35252 55.95956  1.000 42.61870  ? 80  LEU   V CD2 1 
ATOM   38384 N  N   . GLN   V  8  81  ? 15.11580  -179.02434 52.39647  1.000 38.87634  ? 81  GLN   V N   1 
ATOM   38385 C  CA  . GLN   V  8  81  ? 16.50914  -179.31139 52.07486  1.000 42.44574  ? 81  GLN   V CA  1 
ATOM   38386 C  C   . GLN   V  8  81  ? 16.73556  -179.35709 50.56997  1.000 40.66299  ? 81  GLN   V C   1 
ATOM   38387 O  O   . GLN   V  8  81  ? 17.72998  -178.81770 50.06765  1.000 38.98917  ? 81  GLN   V O   1 
ATOM   38388 C  CB  . GLN   V  8  81  ? 16.93089  -180.62965 52.72159  1.000 42.88889  ? 81  GLN   V CB  1 
ATOM   38389 C  CG  . GLN   V  8  81  ? 17.34206  -180.48285 54.16777  1.000 46.42090  ? 81  GLN   V CG  1 
ATOM   38390 C  CD  . GLN   V  8  81  ? 18.64083  -179.72751 54.30360  1.000 52.55696  ? 81  GLN   V CD  1 
ATOM   38391 O  OE1 . GLN   V  8  81  ? 19.66033  -180.12542 53.73738  1.000 50.93533  ? 81  GLN   V OE1 1 
ATOM   38392 N  NE2 . GLN   V  8  81  ? 18.61146  -178.61891 55.03914  1.000 56.50894  ? 81  GLN   V NE2 1 
ATOM   38393 N  N   . MET   V  8  82  ? 15.82222  -179.99116 49.83206  1.000 40.27551  ? 82  MET   V N   1 
ATOM   38394 C  CA  . MET   V  8  82  ? 16.01703  -180.13451 48.39232  1.000 41.34581  ? 82  MET   V CA  1 
ATOM   38395 C  C   . MET   V  8  82  ? 15.94780  -178.78205 47.69058  1.000 40.35653  ? 82  MET   V C   1 
ATOM   38396 O  O   . MET   V  8  82  ? 16.82309  -178.44502 46.87931  1.000 38.52916  ? 82  MET   V O   1 
ATOM   38397 C  CB  . MET   V  8  82  ? 14.98650  -181.11045 47.82673  1.000 42.41901  ? 82  MET   V CB  1 
ATOM   38398 C  CG  . MET   V  8  82  ? 15.05073  -182.47951 48.48744  1.000 33.75494  ? 82  MET   V CG  1 
ATOM   38399 S  SD  . MET   V  8  82  ? 13.74868  -183.61140 47.97046  1.000 52.29638  ? 82  MET   V SD  1 
ATOM   38400 C  CE  . MET   V  8  82  ? 14.42175  -184.18851 46.41803  1.000 40.38301  ? 82  MET   V CE  1 
ATOM   38401 N  N   . LEU   V  8  83  ? 14.91986  -177.98586 48.00490  1.000 42.65652  ? 83  LEU   V N   1 
ATOM   38402 C  CA  . LEU   V  8  83  ? 14.82294  -176.63744 47.45621  1.000 35.93949  ? 83  LEU   V CA  1 
ATOM   38403 C  C   . LEU   V  8  83  ? 16.02882  -175.79220 47.84619  1.000 35.54309  ? 83  LEU   V C   1 
ATOM   38404 O  O   . LEU   V  8  83  ? 16.57596  -175.06110 47.01307  1.000 42.82690  ? 83  LEU   V O   1 
ATOM   38405 C  CB  . LEU   V  8  83  ? 13.53395  -175.96929 47.93443  1.000 28.57161  ? 83  LEU   V CB  1 
ATOM   38406 C  CG  . LEU   V  8  83  ? 12.18957  -176.49922 47.43753  1.000 29.34728  ? 83  LEU   V CG  1 
ATOM   38407 C  CD1 . LEU   V  8  83  ? 11.06647  -175.96254 48.30926  1.000 31.49668  ? 83  LEU   V CD1 1 
ATOM   38408 C  CD2 . LEU   V  8  83  ? 11.96495  -176.11528 45.98735  1.000 28.46795  ? 83  LEU   V CD2 1 
ATOM   38409 N  N   . LYS   V  8  84  ? 16.44889  -175.87001 49.11250  1.000 32.21238  ? 84  LYS   V N   1 
ATOM   38410 C  CA  . LYS   V  8  84  ? 17.58675  -175.09039 49.58491  1.000 33.94576  ? 84  LYS   V CA  1 
ATOM   38411 C  C   . LYS   V  8  84  ? 18.84061  -175.41282 48.78884  1.000 35.15534  ? 84  LYS   V C   1 
ATOM   38412 O  O   . LYS   V  8  84  ? 19.52179  -174.51119 48.28944  1.000 37.33698  ? 84  LYS   V O   1 
ATOM   38413 C  CB  . LYS   V  8  84  ? 17.81573  -175.35996 51.07478  1.000 34.27064  ? 84  LYS   V CB  1 
ATOM   38414 C  CG  . LYS   V  8  84  ? 19.24729  -175.12213 51.54159  1.000 36.56465  ? 84  LYS   V CG  1 
ATOM   38415 C  CD  . LYS   V  8  84  ? 19.54733  -175.86463 52.83430  1.000 42.05607  ? 84  LYS   V CD  1 
ATOM   38416 C  CE  . LYS   V  8  84  ? 18.81110  -175.25892 54.01465  1.000 45.82675  ? 84  LYS   V CE  1 
ATOM   38417 N  NZ  . LYS   V  8  84  ? 19.30121  -173.88522 54.31566  1.000 39.97836  ? 84  LYS   V NZ  1 
ATOM   38418 N  N   . GLN   V  8  85  ? 19.16361  -176.70040 48.66277  1.000 42.73851  ? 85  GLN   V N   1 
ATOM   38419 C  CA  . GLN   V  8  85  ? 20.39696  -177.07940 47.98708  1.000 41.24442  ? 85  GLN   V CA  1 
ATOM   38420 C  C   . GLN   V  8  85  ? 20.33352  -176.78009 46.49526  1.000 38.38051  ? 85  GLN   V C   1 
ATOM   38421 O  O   . GLN   V  8  85  ? 21.35076  -176.40085 45.89922  1.000 33.79687  ? 85  GLN   V O   1 
ATOM   38422 C  CB  . GLN   V  8  85  ? 20.69515  -178.55349 48.25531  1.000 30.42590  ? 85  GLN   V CB  1 
ATOM   38423 C  CG  . GLN   V  8  85  ? 20.95376  -178.82798 49.73358  1.000 34.75013  ? 85  GLN   V CG  1 
ATOM   38424 C  CD  . GLN   V  8  85  ? 21.13680  -180.29802 50.06065  1.000 46.31159  ? 85  GLN   V CD  1 
ATOM   38425 O  OE1 . GLN   V  8  85  ? 21.05872  -181.16534 49.18589  1.000 42.49190  ? 85  GLN   V OE1 1 
ATOM   38426 N  NE2 . GLN   V  8  85  ? 21.37841  -180.58580 51.33451  1.000 40.41391  ? 85  GLN   V NE2 1 
ATOM   38427 N  N   . HIS   V  8  86  ? 19.15137  -176.90003 45.88264  1.000 37.09223  ? 86  HIS   V N   1 
ATOM   38428 C  CA  . HIS   V  8  86  ? 19.02580  -176.54502 44.47284  1.000 33.20697  ? 86  HIS   V CA  1 
ATOM   38429 C  C   . HIS   V  8  86  ? 19.22385  -175.04726 44.26577  1.000 41.61658  ? 86  HIS   V C   1 
ATOM   38430 O  O   . HIS   V  8  86  ? 20.00050  -174.62764 43.39931  1.000 37.79648  ? 86  HIS   V O   1 
ATOM   38431 C  CB  . HIS   V  8  86  ? 17.66557  -176.99222 43.93916  1.000 40.42988  ? 86  HIS   V CB  1 
ATOM   38432 C  CG  . HIS   V  8  86  ? 17.54503  -176.91096 42.44947  1.000 41.79544  ? 86  HIS   V CG  1 
ATOM   38433 N  ND1 . HIS   V  8  86  ? 16.94604  -175.84770 41.80817  1.000 42.05587  ? 86  HIS   V ND1 1 
ATOM   38434 C  CD2 . HIS   V  8  86  ? 17.94636  -177.76116 41.47460  1.000 38.13672  ? 86  HIS   V CD2 1 
ATOM   38435 C  CE1 . HIS   V  8  86  ? 16.98586  -176.04464 40.50246  1.000 47.56160  ? 86  HIS   V CE1 1 
ATOM   38436 N  NE2 . HIS   V  8  86  ? 17.58760  -177.19856 40.27358  1.000 54.67727  ? 86  HIS   V NE2 1 
ATOM   38437 N  N   . LEU   V  8  87  ? 18.53701  -174.22424 45.06428  1.000 40.52789  ? 87  LEU   V N   1 
ATOM   38438 C  CA  . LEU   V  8  87  ? 18.66333  -172.77644 44.93211  1.000 34.29513  ? 87  LEU   V CA  1 
ATOM   38439 C  C   . LEU   V  8  87  ? 20.08011  -172.30714 45.24200  1.000 41.62670  ? 87  LEU   V C   1 
ATOM   38440 O  O   . LEU   V  8  87  ? 20.57728  -171.36041 44.62013  1.000 48.02795  ? 87  LEU   V O   1 
ATOM   38441 C  CB  . LEU   V  8  87  ? 17.65660  -172.07876 45.84625  1.000 33.50130  ? 87  LEU   V CB  1 
ATOM   38442 C  CG  . LEU   V  8  87  ? 16.19456  -172.12371 45.40191  1.000 37.32177  ? 87  LEU   V CG  1 
ATOM   38443 C  CD1 . LEU   V  8  87  ? 15.31646  -171.32377 46.34857  1.000 32.54311  ? 87  LEU   V CD1 1 
ATOM   38444 C  CD2 . LEU   V  8  87  ? 16.05901  -171.60265 43.98322  1.000 36.07486  ? 87  LEU   V CD2 1 
ATOM   38445 N  N   . PHE   V  8  88  ? 20.74775  -172.95312 46.20077  1.000 38.62900  ? 88  PHE   V N   1 
ATOM   38446 C  CA  . PHE   V  8  88  ? 22.11809  -172.57352 46.52226  1.000 38.10953  ? 88  PHE   V CA  1 
ATOM   38447 C  C   . PHE   V  8  88  ? 23.06816  -172.95011 45.39638  1.000 41.57713  ? 88  PHE   V C   1 
ATOM   38448 O  O   . PHE   V  8  88  ? 23.98209  -172.18459 45.06604  1.000 46.07792  ? 88  PHE   V O   1 
ATOM   38449 C  CB  . PHE   V  8  88  ? 22.55335  -173.23326 47.82958  1.000 28.49647  ? 88  PHE   V CB  1 
ATOM   38450 C  CG  . PHE   V  8  88  ? 23.91741  -172.80972 48.30078  1.000 30.86368  ? 88  PHE   V CG  1 
ATOM   38451 C  CD1 . PHE   V  8  88  ? 25.05524  -173.46364 47.85615  1.000 24.77191  ? 88  PHE   V CD1 1 
ATOM   38452 C  CD2 . PHE   V  8  88  ? 24.06080  -171.76129 49.19774  1.000 38.18423  ? 88  PHE   V CD2 1 
ATOM   38453 C  CE1 . PHE   V  8  88  ? 26.31072  -173.07664 48.28940  1.000 27.08087  ? 88  PHE   V CE1 1 
ATOM   38454 C  CE2 . PHE   V  8  88  ? 25.31431  -171.37105 49.63660  1.000 36.38674  ? 88  PHE   V CE2 1 
ATOM   38455 C  CZ  . PHE   V  8  88  ? 26.43987  -172.03131 49.18165  1.000 33.25819  ? 88  PHE   V CZ  1 
ATOM   38456 N  N   . LYS   V  8  89  ? 22.86956  -174.12957 44.80139  1.000 41.66219  ? 89  LYS   V N   1 
ATOM   38457 C  CA  . LYS   V  8  89  ? 23.74280  -174.57693 43.72297  1.000 39.99372  ? 89  LYS   V CA  1 
ATOM   38458 C  C   . LYS   V  8  89  ? 23.81279  -173.55868 42.59164  1.000 43.85255  ? 89  LYS   V C   1 
ATOM   38459 O  O   . LYS   V  8  89  ? 24.85495  -173.42935 41.93912  1.000 43.02683  ? 89  LYS   V O   1 
ATOM   38460 C  CB  . LYS   V  8  89  ? 23.25640  -175.93031 43.20161  1.000 44.67083  ? 89  LYS   V CB  1 
ATOM   38461 C  CG  . LYS   V  8  89  ? 24.10048  -176.52812 42.09052  1.000 48.24780  ? 89  LYS   V CG  1 
ATOM   38462 C  CD  . LYS   V  8  89  ? 23.47136  -177.80594 41.55940  1.000 52.31900  ? 89  LYS   V CD  1 
ATOM   38463 C  CE  . LYS   V  8  89  ? 24.21811  -178.33251 40.34227  1.000 64.14189  ? 89  LYS   V CE  1 
ATOM   38464 N  NZ  . LYS   V  8  89  ? 23.53070  -179.50913 39.73640  1.000 57.07138  ? 89  LYS   V NZ  1 
ATOM   38465 N  N   . TYR   V  8  90  ? 22.73029  -172.81444 42.36053  1.000 45.81265  ? 90  TYR   V N   1 
ATOM   38466 C  CA  . TYR   V  8  90  ? 22.64371  -171.86214 41.26130  1.000 42.53935  ? 90  TYR   V CA  1 
ATOM   38467 C  C   . TYR   V  8  90  ? 22.93606  -170.42802 41.68716  1.000 49.14297  ? 90  TYR   V C   1 
ATOM   38468 O  O   . TYR   V  8  90  ? 22.67796  -169.50132 40.91278  1.000 50.06372  ? 90  TYR   V O   1 
ATOM   38469 C  CB  . TYR   V  8  90  ? 21.26554  -171.94379 40.59983  1.000 41.25835  ? 90  TYR   V CB  1 
ATOM   38470 C  CG  . TYR   V  8  90  ? 21.08992  -173.16474 39.72277  1.000 43.72113  ? 90  TYR   V CG  1 
ATOM   38471 C  CD1 . TYR   V  8  90  ? 21.55948  -173.17630 38.41529  1.000 37.94852  ? 90  TYR   V CD1 1 
ATOM   38472 C  CD2 . TYR   V  8  90  ? 20.46243  -174.30791 40.20244  1.000 43.73818  ? 90  TYR   V CD2 1 
ATOM   38473 C  CE1 . TYR   V  8  90  ? 21.40859  -174.28762 37.61078  1.000 41.75901  ? 90  TYR   V CE1 1 
ATOM   38474 C  CE2 . TYR   V  8  90  ? 20.30647  -175.42501 39.40479  1.000 38.83452  ? 90  TYR   V CE2 1 
ATOM   38475 C  CZ  . TYR   V  8  90  ? 20.78189  -175.40851 38.11001  1.000 47.66813  ? 90  TYR   V CZ  1 
ATOM   38476 O  OH  . TYR   V  8  90  ? 20.62976  -176.51476 37.30814  1.000 47.44739  ? 90  TYR   V OH  1 
ATOM   38477 N  N   . GLN   V  8  91  ? 23.45233  -170.22655 42.90072  1.000 46.49068  ? 91  GLN   V N   1 
ATOM   38478 C  CA  . GLN   V  8  91  ? 24.00322  -168.93807 43.32907  1.000 47.36342  ? 91  GLN   V CA  1 
ATOM   38479 C  C   . GLN   V  8  91  ? 22.98770  -167.80202 43.20398  1.000 47.17483  ? 91  GLN   V C   1 
ATOM   38480 O  O   . GLN   V  8  91  ? 23.33772  -166.66606 42.87634  1.000 56.76814  ? 91  GLN   V O   1 
ATOM   38481 C  CB  . GLN   V  8  91  ? 25.27794  -168.60765 42.55111  1.000 45.86688  ? 91  GLN   V CB  1 
ATOM   38482 C  CG  . GLN   V  8  91  ? 26.35155  -169.68028 42.63165  1.000 53.94003  ? 91  GLN   V CG  1 
ATOM   38483 C  CD  . GLN   V  8  91  ? 27.66931  -169.22740 42.03042  1.000 83.92420  ? 91  GLN   V CD  1 
ATOM   38484 O  OE1 . GLN   V  8  91  ? 27.84868  -168.04926 41.71752  1.000 97.47250  ? 91  GLN   V OE1 1 
ATOM   38485 N  NE2 . GLN   V  8  91  ? 28.60012  -170.16213 41.86621  1.000 73.43329  ? 91  GLN   V NE2 1 
ATOM   38486 N  N   . GLY   V  8  92  ? 21.71910  -168.10284 43.46884  1.000 46.04148  ? 92  GLY   V N   1 
ATOM   38487 C  CA  . GLY   V  8  92  ? 20.68511  -167.09251 43.40596  1.000 43.43732  ? 92  GLY   V CA  1 
ATOM   38488 C  C   . GLY   V  8  92  ? 20.23318  -166.70880 42.01371  1.000 44.58606  ? 92  GLY   V C   1 
ATOM   38489 O  O   . GLY   V  8  92  ? 19.38441  -165.81845 41.88218  1.000 38.39676  ? 92  GLY   V O   1 
ATOM   38490 N  N   . HIS   V  8  93  ? 20.76938  -167.34268 40.96855  1.000 50.68244  ? 93  HIS   V N   1 
ATOM   38491 C  CA  . HIS   V  8  93  ? 20.29883  -167.06664 39.61761  1.000 41.69775  ? 93  HIS   V CA  1 
ATOM   38492 C  C   . HIS   V  8  93  ? 18.92947  -167.67521 39.35160  1.000 35.23011  ? 93  HIS   V C   1 
ATOM   38493 O  O   . HIS   V  8  93  ? 18.25754  -167.26489 38.39981  1.000 41.21337  ? 93  HIS   V O   1 
ATOM   38494 C  CB  . HIS   V  8  93  ? 21.31347  -167.57120 38.59132  1.000 43.72658  ? 93  HIS   V CB  1 
ATOM   38495 C  CG  . HIS   V  8  93  ? 22.62312  -166.84711 38.63663  1.000 48.46985  ? 93  HIS   V CG  1 
ATOM   38496 N  ND1 . HIS   V  8  93  ? 22.74117  -165.50588 38.34220  1.000 52.83985  ? 93  HIS   V ND1 1 
ATOM   38497 C  CD2 . HIS   V  8  93  ? 23.87038  -167.27536 38.94423  1.000 49.24790  ? 93  HIS   V CD2 1 
ATOM   38498 C  CE1 . HIS   V  8  93  ? 24.00442  -165.13904 38.46613  1.000 52.67447  ? 93  HIS   V CE1 1 
ATOM   38499 N  NE2 . HIS   V  8  93  ? 24.71066  -166.19445 38.82939  1.000 47.10280  ? 93  HIS   V NE2 1 
ATOM   38500 N  N   . ILE   V  8  94  ? 18.50458  -168.64379 40.15888  1.000 34.25572  ? 94  ILE   V N   1 
ATOM   38501 C  CA  . ILE   V  8  94  ? 17.12937  -169.12631 40.13349  1.000 35.59836  ? 94  ILE   V CA  1 
ATOM   38502 C  C   . ILE   V  8  94  ? 16.35257  -168.23261 41.09338  1.000 37.11391  ? 94  ILE   V C   1 
ATOM   38503 O  O   . ILE   V  8  94  ? 16.35513  -168.44826 42.30653  1.000 39.95356  ? 94  ILE   V O   1 
ATOM   38504 C  CB  . ILE   V  8  94  ? 17.02709  -170.60238 40.51858  1.000 42.17659  ? 94  ILE   V CB  1 
ATOM   38505 C  CG1 . ILE   V  8  94  ? 17.88010  -171.46262 39.58707  1.000 37.82780  ? 94  ILE   V CG1 1 
ATOM   38506 C  CG2 . ILE   V  8  94  ? 15.58132  -171.05644 40.45480  1.000 33.16621  ? 94  ILE   V CG2 1 
ATOM   38507 C  CD1 . ILE   V  8  94  ? 17.37262  -171.50028 38.17262  1.000 49.22045  ? 94  ILE   V CD1 1 
ATOM   38508 N  N   . GLY   V  8  95  ? 15.69791  -167.21400 40.54790  1.000 34.99608  ? 95  GLY   V N   1 
ATOM   38509 C  CA  . GLY   V  8  95  ? 15.05756  -166.20829 41.36911  1.000 39.38985  ? 95  GLY   V CA  1 
ATOM   38510 C  C   . GLY   V  8  95  ? 13.76112  -166.66317 41.99982  1.000 38.09044  ? 95  GLY   V C   1 
ATOM   38511 O  O   . GLY   V  8  95  ? 12.68685  -166.16515 41.65184  1.000 46.12150  ? 95  GLY   V O   1 
ATOM   38512 N  N   . ALA   V  8  96  ? 13.84643  -167.60443 42.93442  1.000 35.08576  ? 96  ALA   V N   1 
ATOM   38513 C  CA  . ALA   V  8  96  ? 12.67801  -168.13622 43.62304  1.000 42.57821  ? 96  ALA   V CA  1 
ATOM   38514 C  C   . ALA   V  8  96  ? 12.78825  -167.79709 45.10097  1.000 39.20179  ? 96  ALA   V C   1 
ATOM   38515 O  O   . ALA   V  8  96  ? 13.78808  -168.13307 45.74395  1.000 35.43579  ? 96  ALA   V O   1 
ATOM   38516 C  CB  . ALA   V  8  96  ? 12.55887  -169.64893 43.41973  1.000 41.12725  ? 96  ALA   V CB  1 
ATOM   38517 N  N   . TYR   V  8  97  ? 11.76994  -167.12647 45.63496  1.000 40.47039  ? 97  TYR   V N   1 
ATOM   38518 C  CA  . TYR   V  8  97  ? 11.68565  -166.81779 47.05737  1.000 41.24771  ? 97  TYR   V CA  1 
ATOM   38519 C  C   . TYR   V  8  97  ? 10.41632  -167.48468 47.56344  1.000 45.32381  ? 97  TYR   V C   1 
ATOM   38520 O  O   . TYR   V  8  97  ? 9.31229   -167.13408 47.13432  1.000 46.80911  ? 97  TYR   V O   1 
ATOM   38521 C  CB  . TYR   V  8  97  ? 11.68342  -165.30744 47.29341  1.000 35.23830  ? 97  TYR   V CB  1 
ATOM   38522 C  CG  . TYR   V  8  97  ? 12.93627  -164.63428 46.77666  1.000 40.66816  ? 97  TYR   V CG  1 
ATOM   38523 C  CD1 . TYR   V  8  97  ? 13.07692  -164.32130 45.42890  1.000 41.01183  ? 97  TYR   V CD1 1 
ATOM   38524 C  CD2 . TYR   V  8  97  ? 13.98616  -164.32756 47.63137  1.000 39.67531  ? 97  TYR   V CD2 1 
ATOM   38525 C  CE1 . TYR   V  8  97  ? 14.22506  -163.71938 44.94991  1.000 37.91468  ? 97  TYR   V CE1 1 
ATOM   38526 C  CE2 . TYR   V  8  97  ? 15.13718  -163.72206 47.16176  1.000 33.40679  ? 97  TYR   V CE2 1 
ATOM   38527 C  CZ  . TYR   V  8  97  ? 15.25001  -163.41828 45.82188  1.000 40.69237  ? 97  TYR   V CZ  1 
ATOM   38528 O  OH  . TYR   V  8  97  ? 16.39497  -162.81782 45.35111  1.000 45.82371  ? 97  TYR   V OH  1 
ATOM   38529 N  N   . LEU   V  8  98  ? 10.56941  -168.46088 48.45003  1.000 41.96251  ? 98  LEU   V N   1 
ATOM   38530 C  CA  . LEU   V  8  98  ? 9.49608   -169.39710 48.73378  1.000 42.61950  ? 98  LEU   V CA  1 
ATOM   38531 C  C   . LEU   V  8  98  ? 9.12152   -169.37953 50.20721  1.000 45.43849  ? 98  LEU   V C   1 
ATOM   38532 O  O   . LEU   V  8  98  ? 9.95665   -169.13045 51.07721  1.000 47.56775  ? 98  LEU   V O   1 
ATOM   38533 C  CB  . LEU   V  8  98  ? 9.90122   -170.81315 48.32405  1.000 42.62879  ? 98  LEU   V CB  1 
ATOM   38534 C  CG  . LEU   V  8  98  ? 10.37266  -170.95942 46.87888  1.000 35.31950  ? 98  LEU   V CG  1 
ATOM   38535 C  CD1 . LEU   V  8  98  ? 10.99893  -172.32171 46.66031  1.000 41.03761  ? 98  LEU   V CD1 1 
ATOM   38536 C  CD2 . LEU   V  8  98  ? 9.21353   -170.74717 45.92804  1.000 39.84004  ? 98  LEU   V CD2 1 
ATOM   38537 N  N   . ILE   V  8  99  ? 7.84857   -169.64599 50.47080  1.000 44.76095  ? 99  ILE   V N   1 
ATOM   38538 C  CA  . ILE   V  8  99  ? 7.34877   -169.92145 51.81059  1.000 47.43135  ? 99  ILE   V CA  1 
ATOM   38539 C  C   . ILE   V  8  99  ? 6.72303   -171.30661 51.75604  1.000 51.71361  ? 99  ILE   V C   1 
ATOM   38540 O  O   . ILE   V  8  99  ? 5.69173   -171.50203 51.10005  1.000 48.55588  ? 99  ILE   V O   1 
ATOM   38541 C  CB  . ILE   V  8  99  ? 6.34089   -168.86881 52.28874  1.000 44.61036  ? 99  ILE   V CB  1 
ATOM   38542 C  CG1 . ILE   V  8  99  ? 7.04449   -167.52732 52.51958  1.000 48.45417  ? 99  ILE   V CG1 1 
ATOM   38543 C  CG2 . ILE   V  8  99  ? 5.64333   -169.34163 53.55556  1.000 41.33691  ? 99  ILE   V CG2 1 
ATOM   38544 C  CD1 . ILE   V  8  99  ? 6.16184   -166.46208 53.14145  1.000 37.49285  ? 99  ILE   V CD1 1 
ATOM   38545 N  N   . VAL   V  8  100 ? 7.35373   -172.26890 52.42512  1.000 45.39534  ? 100 VAL   V N   1 
ATOM   38546 C  CA  . VAL   V  8  100 ? 6.96443   -173.67359 52.36419  1.000 47.14129  ? 100 VAL   V CA  1 
ATOM   38547 C  C   . VAL   V  8  100 ? 6.26469   -174.03037 53.66476  1.000 47.84519  ? 100 VAL   V C   1 
ATOM   38548 O  O   . VAL   V  8  100 ? 6.82976   -173.85319 54.75014  1.000 47.95190  ? 100 VAL   V O   1 
ATOM   38549 C  CB  . VAL   V  8  100 ? 8.17531   -174.59097 52.13736  1.000 51.63582  ? 100 VAL   V CB  1 
ATOM   38550 C  CG1 . VAL   V  8  100 ? 7.71994   -175.95171 51.62656  1.000 35.17729  ? 100 VAL   V CG1 1 
ATOM   38551 C  CG2 . VAL   V  8  100 ? 9.17065   -173.94541 51.18510  1.000 54.14876  ? 100 VAL   V CG2 1 
ATOM   38552 N  N   . ALA   V  8  101 ? 5.04550   -174.54785 53.56194  1.000 42.78736  ? 101 ALA   V N   1 
ATOM   38553 C  CA  . ALA   V  8  101 ? 4.30968   -175.00987 54.72490  1.000 44.41812  ? 101 ALA   V CA  1 
ATOM   38554 C  C   . ALA   V  8  101 ? 3.84884   -176.43625 54.48144  1.000 47.45367  ? 101 ALA   V C   1 
ATOM   38555 O  O   . ALA   V  8  101 ? 3.72045   -176.88235 53.33604  1.000 56.23244  ? 101 ALA   V O   1 
ATOM   38556 C  CB  . ALA   V  8  101 ? 3.10837   -174.11269 55.02881  1.000 51.11775  ? 101 ALA   V CB  1 
ATOM   38557 N  N   . GLY   V  8  102 ? 3.61502   -177.15877 55.56778  1.000 47.81159  ? 102 GLY   V N   1 
ATOM   38558 C  CA  . GLY   V  8  102 ? 3.11681   -178.51358 55.41624  1.000 46.87505  ? 102 GLY   V CA  1 
ATOM   38559 C  C   . GLY   V  8  102 ? 2.92368   -179.21874 56.73888  1.000 42.99385  ? 102 GLY   V C   1 
ATOM   38560 O  O   . GLY   V  8  102 ? 3.52679   -178.86637 57.75643  1.000 42.74218  ? 102 GLY   V O   1 
ATOM   38561 N  N   . VAL   V  8  103 ? 2.07342   -180.24112 56.69665  1.000 51.96291  ? 103 VAL   V N   1 
ATOM   38562 C  CA  . VAL   V  8  103 ? 1.89687   -181.18047 57.79675  1.000 50.38754  ? 103 VAL   V CA  1 
ATOM   38563 C  C   . VAL   V  8  103 ? 2.44392   -182.52984 57.35273  1.000 41.24335  ? 103 VAL   V C   1 
ATOM   38564 O  O   . VAL   V  8  103 ? 2.16982   -182.98426 56.23506  1.000 46.53718  ? 103 VAL   V O   1 
ATOM   38565 C  CB  . VAL   V  8  103 ? 0.42300   -181.28770 58.23046  1.000 48.62442  ? 103 VAL   V CB  1 
ATOM   38566 C  CG1 . VAL   V  8  103 ? -0.02599  -179.99710 58.89219  1.000 49.34911  ? 103 VAL   V CG1 1 
ATOM   38567 C  CG2 . VAL   V  8  103 ? -0.47416  -181.61672 57.04437  1.000 46.47266  ? 103 VAL   V CG2 1 
ATOM   38568 N  N   . ASP   V  8  104 ? 3.23878   -183.15110 58.21343  1.000 41.30609  ? 104 ASP   V N   1 
ATOM   38569 C  CA  . ASP   V  8  104 ? 3.79410   -184.47259 57.95586  1.000 50.79075  ? 104 ASP   V CA  1 
ATOM   38570 C  C   . ASP   V  8  104 ? 3.71014   -185.27454 59.25304  1.000 47.50578  ? 104 ASP   V C   1 
ATOM   38571 O  O   . ASP   V  8  104 ? 3.26063   -184.73420 60.27242  1.000 43.95763  ? 104 ASP   V O   1 
ATOM   38572 C  CB  . ASP   V  8  104 ? 5.22929   -184.35991 57.41747  1.000 46.53629  ? 104 ASP   V CB  1 
ATOM   38573 C  CG  . ASP   V  8  104 ? 6.14339   -183.55167 58.31864  1.000 46.78989  ? 104 ASP   V CG  1 
ATOM   38574 O  OD1 . ASP   V  8  104 ? 6.18695   -183.82114 59.53710  1.000 47.75782  ? 104 ASP   V OD1 1 
ATOM   38575 O  OD2 . ASP   V  8  104 ? 6.84477   -182.65880 57.79778  1.000 43.64044  ? 104 ASP   V OD2 1 
ATOM   38576 N  N   . PRO   V  8  105 ? 4.10128   -186.56250 59.26637  1.000 44.59575  ? 105 PRO   V N   1 
ATOM   38577 C  CA  . PRO   V  8  105 ? 4.02856   -187.33816 60.51516  1.000 42.71018  ? 105 PRO   V CA  1 
ATOM   38578 C  C   . PRO   V  8  105 ? 4.71083   -186.70906 61.72502  1.000 50.24747  ? 105 PRO   V C   1 
ATOM   38579 O  O   . PRO   V  8  105 ? 4.44404   -187.12281 62.85810  1.000 50.52418  ? 105 PRO   V O   1 
ATOM   38580 C  CB  . PRO   V  8  105 ? 4.70925   -188.65451 60.13141  1.000 44.32902  ? 105 PRO   V CB  1 
ATOM   38581 C  CG  . PRO   V  8  105 ? 4.37042   -188.81931 58.70093  1.000 48.72465  ? 105 PRO   V CG  1 
ATOM   38582 C  CD  . PRO   V  8  105 ? 4.35142   -187.43947 58.10546  1.000 40.32353  ? 105 PRO   V CD  1 
ATOM   38583 N  N   . THR   V  8  106 ? 5.58083   -185.72066 61.51952  1.000 46.19716  ? 106 THR   V N   1 
ATOM   38584 C  CA  . THR   V  8  106 ? 6.29459   -185.09282 62.62412  1.000 42.71160  ? 106 THR   V CA  1 
ATOM   38585 C  C   . THR   V  8  106 ? 5.64694   -183.79792 63.10124  1.000 42.25710  ? 106 THR   V C   1 
ATOM   38586 O  O   . THR   V  8  106 ? 6.14103   -183.19413 64.05871  1.000 43.56482  ? 106 THR   V O   1 
ATOM   38587 C  CB  . THR   V  8  106 ? 7.75328   -184.82499 62.23674  1.000 40.16873  ? 106 THR   V CB  1 
ATOM   38588 O  OG1 . THR   V  8  106 ? 7.80997   -183.77422 61.26612  1.000 42.97962  ? 106 THR   V OG1 1 
ATOM   38589 C  CG2 . THR   V  8  106 ? 8.38575   -186.07722 61.65152  1.000 40.64680  ? 106 THR   V CG2 1 
ATOM   38590 N  N   . GLY   V  8  107 ? 4.55767   -183.35655 62.46699  1.000 40.02713  ? 107 GLY   V N   1 
ATOM   38591 C  CA  . GLY   V  8  107 ? 3.84458   -182.17019 62.88463  1.000 47.26537  ? 107 GLY   V CA  1 
ATOM   38592 C  C   . GLY   V  8  107 ? 3.69174   -181.19056 61.73985  1.000 47.46995  ? 107 GLY   V C   1 
ATOM   38593 O  O   . GLY   V  8  107 ? 3.81103   -181.55159 60.56351  1.000 46.29641  ? 107 GLY   V O   1 
ATOM   38594 N  N   . SER   V  8  108 ? 3.42094   -179.93545 62.09091  1.000 51.43437  ? 108 SER   V N   1 
ATOM   38595 C  CA  . SER   V  8  108 ? 3.23238   -178.86469 61.12172  1.000 47.51173  ? 108 SER   V CA  1 
ATOM   38596 C  C   . SER   V  8  108 ? 4.46032   -177.96521 61.10151  1.000 45.43381  ? 108 SER   V C   1 
ATOM   38597 O  O   . SER   V  8  108 ? 5.07756   -177.71581 62.14217  1.000 40.84413  ? 108 SER   V O   1 
ATOM   38598 C  CB  . SER   V  8  108 ? 1.98523   -178.03756 61.44362  1.000 42.21653  ? 108 SER   V CB  1 
ATOM   38599 O  OG  . SER   V  8  108 ? 2.15740   -177.30605 62.64451  1.000 54.93661  ? 108 SER   V OG  1 
ATOM   38600 N  N   . HIS   V  8  109 ? 4.80668   -177.47571 59.91270  1.000 44.83467  ? 109 HIS   V N   1 
ATOM   38601 C  CA  . HIS   V  8  109 ? 6.02938   -176.71568 59.71984  1.000 44.50735  ? 109 HIS   V CA  1 
ATOM   38602 C  C   . HIS   V  8  109 ? 5.78786   -175.57052 58.74970  1.000 53.20964  ? 109 HIS   V C   1 
ATOM   38603 O  O   . HIS   V  8  109 ? 4.99939   -175.68357 57.79965  1.000 48.64328  ? 109 HIS   V O   1 
ATOM   38604 C  CB  . HIS   V  8  109 ? 7.16758   -177.60048 59.20096  1.000 48.05224  ? 109 HIS   V CB  1 
ATOM   38605 C  CG  . HIS   V  8  109 ? 7.35806   -178.85537 59.99135  1.000 58.57960  ? 109 HIS   V CG  1 
ATOM   38606 N  ND1 . HIS   V  8  109 ? 6.60187   -179.98761 59.77831  1.000 49.34077  ? 109 HIS   V ND1 1 
ATOM   38607 C  CD2 . HIS   V  8  109 ? 8.20438   -179.15223 61.00553  1.000 53.64323  ? 109 HIS   V CD2 1 
ATOM   38608 C  CE1 . HIS   V  8  109 ? 6.98020   -180.93127 60.62116  1.000 53.42333  ? 109 HIS   V CE1 1 
ATOM   38609 N  NE2 . HIS   V  8  109 ? 7.95142   -180.45059 61.37656  1.000 65.53112  ? 109 HIS   V NE2 1 
ATOM   38610 N  N   . LEU   V  8  110 ? 6.49983   -174.47137 59.00978  1.000 50.28995  ? 110 LEU   V N   1 
ATOM   38611 C  CA  . LEU   V  8  110 ? 6.46378   -173.25519 58.20682  1.000 41.60005  ? 110 LEU   V CA  1 
ATOM   38612 C  C   . LEU   V  8  110 ? 7.88628   -172.73228 58.07581  1.000 45.26082  ? 110 LEU   V C   1 
ATOM   38613 O  O   . LEU   V  8  110 ? 8.52332   -172.41169 59.08389  1.000 46.59577  ? 110 LEU   V O   1 
ATOM   38614 C  CB  . LEU   V  8  110 ? 5.56301   -172.19966 58.85296  1.000 47.26240  ? 110 LEU   V CB  1 
ATOM   38615 C  CG  . LEU   V  8  110 ? 5.56383   -170.80726 58.22408  1.000 42.37543  ? 110 LEU   V CG  1 
ATOM   38616 C  CD1 . LEU   V  8  110 ? 4.93623   -170.84896 56.84213  1.000 46.32494  ? 110 LEU   V CD1 1 
ATOM   38617 C  CD2 . LEU   V  8  110 ? 4.83510   -169.82171 59.11834  1.000 41.96543  ? 110 LEU   V CD2 1 
ATOM   38618 N  N   . PHE   V  8  111 ? 8.38288   -172.64707 56.84344  1.000 49.90876  ? 111 PHE   V N   1 
ATOM   38619 C  CA  . PHE   V  8  111 ? 9.73139   -172.18142 56.55824  1.000 46.97219  ? 111 PHE   V CA  1 
ATOM   38620 C  C   . PHE   V  8  111 ? 9.69291   -171.17433 55.41661  1.000 48.28198  ? 111 PHE   V C   1 
ATOM   38621 O  O   . PHE   V  8  111 ? 8.71070   -171.07215 54.67804  1.000 54.94259  ? 111 PHE   V O   1 
ATOM   38622 C  CB  . PHE   V  8  111 ? 10.66743  -173.33767 56.17398  1.000 45.92846  ? 111 PHE   V CB  1 
ATOM   38623 C  CG  . PHE   V  8  111 ? 10.72461  -174.44764 57.17990  1.000 45.66239  ? 111 PHE   V CG  1 
ATOM   38624 C  CD1 . PHE   V  8  111 ? 11.30434  -174.24830 58.42049  1.000 47.48539  ? 111 PHE   V CD1 1 
ATOM   38625 C  CD2 . PHE   V  8  111 ? 10.22382  -175.70180 56.87325  1.000 50.65320  ? 111 PHE   V CD2 1 
ATOM   38626 C  CE1 . PHE   V  8  111 ? 11.36612  -175.27308 59.34462  1.000 47.77766  ? 111 PHE   V CE1 1 
ATOM   38627 C  CE2 . PHE   V  8  111 ? 10.28424  -176.73179 57.79350  1.000 49.89767  ? 111 PHE   V CE2 1 
ATOM   38628 C  CZ  . PHE   V  8  111 ? 10.85567  -176.51683 59.03076  1.000 45.66971  ? 111 PHE   V CZ  1 
ATOM   38629 N  N   . SER   V  8  112 ? 10.79238  -170.44035 55.26546  1.000 43.48621  ? 112 SER   V N   1 
ATOM   38630 C  CA  . SER   V  8  112 ? 11.02410  -169.59103 54.10657  1.000 44.83018  ? 112 SER   V CA  1 
ATOM   38631 C  C   . SER   V  8  112 ? 12.38035  -169.93892 53.51237  1.000 45.90692  ? 112 SER   V C   1 
ATOM   38632 O  O   . SER   V  8  112 ? 13.31602  -170.29111 54.23929  1.000 43.97305  ? 112 SER   V O   1 
ATOM   38633 C  CB  . SER   V  8  112 ? 10.97445  -168.09613 54.46382  1.000 40.40590  ? 112 SER   V CB  1 
ATOM   38634 O  OG  . SER   V  8  112 ? 12.19433  -167.65920 55.04230  1.000 37.69402  ? 112 SER   V OG  1 
ATOM   38635 N  N   . ILE   V  8  113 ? 12.47459  -169.84395 52.18912  1.000 42.71858  ? 113 ILE   V N   1 
ATOM   38636 C  CA  . ILE   V  8  113 ? 13.69696  -170.12434 51.44830  1.000 40.17335  ? 113 ILE   V CA  1 
ATOM   38637 C  C   . ILE   V  8  113 ? 14.01989  -168.91580 50.58160  1.000 41.95729  ? 113 ILE   V C   1 
ATOM   38638 O  O   . ILE   V  8  113 ? 13.16966  -168.44724 49.81410  1.000 43.41694  ? 113 ILE   V O   1 
ATOM   38639 C  CB  . ILE   V  8  113 ? 13.56953  -171.39287 50.58349  1.000 37.58808  ? 113 ILE   V CB  1 
ATOM   38640 C  CG1 . ILE   V  8  113 ? 13.04310  -172.55276 51.42773  1.000 49.98375  ? 113 ILE   V CG1 1 
ATOM   38641 C  CG2 . ILE   V  8  113 ? 14.91399  -171.75657 49.97449  1.000 33.49402  ? 113 ILE   V CG2 1 
ATOM   38642 C  CD1 . ILE   V  8  113 ? 12.94887  -173.86244 50.68945  1.000 44.86292  ? 113 ILE   V CD1 1 
ATOM   38643 N  N   . HIS   V  8  114 ? 15.23968  -168.41002 50.71947  1.000 41.35418  ? 114 HIS   V N   1 
ATOM   38644 C  CA  . HIS   V  8  114 ? 15.74943  -167.30868 49.92035  1.000 36.51951  ? 114 HIS   V CA  1 
ATOM   38645 C  C   . HIS   V  8  114 ? 16.37990  -167.85881 48.64584  1.000 39.05508  ? 114 HIS   V C   1 
ATOM   38646 O  O   . HIS   V  8  114 ? 16.82666  -169.00823 48.60116  1.000 36.18914  ? 114 HIS   V O   1 
ATOM   38647 C  CB  . HIS   V  8  114 ? 16.77076  -166.50891 50.73532  1.000 36.86831  ? 114 HIS   V CB  1 
ATOM   38648 C  CG  . HIS   V  8  114 ? 17.23825  -165.24846 50.07772  0.779 37.08245  ? 114 HIS   V CG  1 
ATOM   38649 N  ND1 . HIS   V  8  114 ? 18.39009  -165.18553 49.32296  0.702 38.40666  ? 114 HIS   V ND1 1 
ATOM   38650 C  CD2 . HIS   V  8  114 ? 16.72546  -163.99555 50.08645  0.827 37.72068  ? 114 HIS   V CD2 1 
ATOM   38651 C  CE1 . HIS   V  8  114 ? 18.55823  -163.95167 48.88225  0.722 39.18353  ? 114 HIS   V CE1 1 
ATOM   38652 N  NE2 . HIS   V  8  114 ? 17.56217  -163.20962 49.33185  0.742 40.34635  ? 114 HIS   V NE2 1 
ATOM   38653 N  N   . ALA   V  8  115 ? 16.41057  -167.02587 47.60157  1.000 36.78936  ? 115 ALA   V N   1 
ATOM   38654 C  CA  . ALA   V  8  115 ? 16.88046  -167.48735 46.29860  1.000 34.90504  ? 115 ALA   V CA  1 
ATOM   38655 C  C   . ALA   V  8  115 ? 18.34411  -167.90991 46.30989  1.000 34.75725  ? 115 ALA   V C   1 
ATOM   38656 O  O   . ALA   V  8  115 ? 18.76133  -168.66808 45.42813  1.000 36.21120  ? 115 ALA   V O   1 
ATOM   38657 C  CB  . ALA   V  8  115 ? 16.66748  -166.40243 45.24517  1.000 40.06877  ? 115 ALA   V CB  1 
ATOM   38658 N  N   . HIS   V  8  116 ? 19.13321  -167.44012 47.27431  1.000 34.48211  ? 116 HIS   V N   1 
ATOM   38659 C  CA  . HIS   V  8  116 ? 20.53052  -167.83898 47.37310  1.000 35.00477  ? 116 HIS   V CA  1 
ATOM   38660 C  C   . HIS   V  8  116 ? 20.73245  -169.12829 48.15535  1.000 41.06753  ? 116 HIS   V C   1 
ATOM   38661 O  O   . HIS   V  8  116 ? 21.84623  -169.66497 48.15318  1.000 45.48216  ? 116 HIS   V O   1 
ATOM   38662 C  CB  . HIS   V  8  116 ? 21.36099  -166.72217 48.01082  1.000 37.42664  ? 116 HIS   V CB  1 
ATOM   38663 C  CG  . HIS   V  8  116 ? 21.77691  -165.65888 47.04412  1.000 41.45396  ? 116 HIS   V CG  1 
ATOM   38664 N  ND1 . HIS   V  8  116 ? 20.88985  -164.74670 46.51459  1.000 33.20439  ? 116 HIS   V ND1 1 
ATOM   38665 C  CD2 . HIS   V  8  116 ? 22.98290  -165.37210 46.49963  1.000 31.79996  ? 116 HIS   V CD2 1 
ATOM   38666 C  CE1 . HIS   V  8  116 ? 21.53301  -163.93920 45.69107  1.000 41.74731  ? 116 HIS   V CE1 1 
ATOM   38667 N  NE2 . HIS   V  8  116 ? 22.80409  -164.29741 45.66404  1.000 38.27645  ? 116 HIS   V NE2 1 
ATOM   38668 N  N   . GLY   V  8  117 ? 19.69570  -169.63435 48.82134  1.000 34.30472  ? 117 GLY   V N   1 
ATOM   38669 C  CA  . GLY   V  8  117 ? 19.76763  -170.90983 49.50371  1.000 31.84182  ? 117 GLY   V CA  1 
ATOM   38670 C  C   . GLY   V  8  117 ? 19.62522  -170.84952 51.00747  1.000 38.27118  ? 117 GLY   V C   1 
ATOM   38671 O  O   . GLY   V  8  117 ? 19.67660  -171.90362 51.65296  1.000 38.70946  ? 117 GLY   V O   1 
ATOM   38672 N  N   . SER   V  8  118 ? 19.45037  -169.66631 51.59260  1.000 33.19094  ? 118 SER   V N   1 
ATOM   38673 C  CA  . SER   V  8  118 ? 19.30776  -169.54150 53.03628  1.000 36.67783  ? 118 SER   V CA  1 
ATOM   38674 C  C   . SER   V  8  118 ? 17.85879  -169.77631 53.44343  1.000 36.92394  ? 118 SER   V C   1 
ATOM   38675 O  O   . SER   V  8  118 ? 16.92754  -169.36444 52.74526  1.000 33.99827  ? 118 SER   V O   1 
ATOM   38676 C  CB  . SER   V  8  118 ? 19.77869  -168.16722 53.51876  1.000 34.40777  ? 118 SER   V CB  1 
ATOM   38677 O  OG  . SER   V  8  118 ? 19.03186  -167.11481 52.93245  1.000 49.53060  ? 118 SER   V OG  1 
ATOM   38678 N  N   . THR   V  8  119 ? 17.67554  -170.44867 54.57678  1.000 35.62235  ? 119 THR   V N   1 
ATOM   38679 C  CA  . THR   V  8  119 ? 16.35401  -170.80321 55.06889  1.000 39.73522  ? 119 THR   V CA  1 
ATOM   38680 C  C   . THR   V  8  119 ? 16.11413  -170.18687 56.43965  1.000 39.89999  ? 119 THR   V C   1 
ATOM   38681 O  O   . THR   V  8  119 ? 17.03221  -170.04954 57.25360  1.000 32.32644  ? 119 THR   V O   1 
ATOM   38682 C  CB  . THR   V  8  119 ? 16.17123  -172.32468 55.15021  1.000 39.99818  ? 119 THR   V CB  1 
ATOM   38683 O  OG1 . THR   V  8  119 ? 17.27091  -172.90521 55.86407  1.000 36.98682  ? 119 THR   V OG1 1 
ATOM   38684 C  CG2 . THR   V  8  119 ? 16.09079  -172.92933 53.75356  1.000 43.37438  ? 119 THR   V CG2 1 
ATOM   38685 N  N   . ASP   V  8  120 ? 14.86145  -169.81798 56.67950  1.000 47.18490  ? 120 ASP   V N   1 
ATOM   38686 C  CA  . ASP   V  8  120 ? 14.43522  -169.23416 57.94102  1.000 42.30952  ? 120 ASP   V CA  1 
ATOM   38687 C  C   . ASP   V  8  120 ? 13.20485  -169.97543 58.44346  1.000 44.75553  ? 120 ASP   V C   1 
ATOM   38688 O  O   . ASP   V  8  120 ? 12.39937  -170.47678 57.65640  1.000 48.05701  ? 120 ASP   V O   1 
ATOM   38689 C  CB  . ASP   V  8  120 ? 14.12796  -167.73504 57.79022  1.000 41.55324  ? 120 ASP   V CB  1 
ATOM   38690 C  CG  . ASP   V  8  120 ? 15.37634  -166.90061 57.54561  1.000 60.48586  ? 120 ASP   V CG  1 
ATOM   38691 O  OD1 . ASP   V  8  120 ? 16.23841  -166.82848 58.44956  1.000 56.43134  ? 120 ASP   V OD1 1 
ATOM   38692 O  OD2 . ASP   V  8  120 ? 15.49916  -166.32134 56.44429  1.000 65.91894  ? 120 ASP   V OD2 1 
ATOM   38693 N  N   . VAL   V  8  121 ? 13.06829  -170.04819 59.76259  1.000 39.46032  ? 121 VAL   V N   1 
ATOM   38694 C  CA  . VAL   V  8  121 ? 11.94515  -170.72006 60.40116  1.000 40.84905  ? 121 VAL   V CA  1 
ATOM   38695 C  C   . VAL   V  8  121 ? 11.25989  -169.73374 61.33527  1.000 35.56464  ? 121 VAL   V C   1 
ATOM   38696 O  O   . VAL   V  8  121 ? 11.92525  -168.96118 62.03383  1.000 39.22997  ? 121 VAL   V O   1 
ATOM   38697 C  CB  . VAL   V  8  121 ? 12.39906  -171.98745 61.15857  1.000 41.42744  ? 121 VAL   V CB  1 
ATOM   38698 C  CG1 . VAL   V  8  121 ? 13.63170  -171.69754 62.00050  1.000 38.65493  ? 121 VAL   V CG1 1 
ATOM   38699 C  CG2 . VAL   V  8  121 ? 11.26886  -172.53864 62.02120  1.000 34.76207  ? 121 VAL   V CG2 1 
ATOM   38700 N  N   . GLY   V  8  122 ? 9.93085   -169.74729 61.32963  1.000 34.25889  ? 122 GLY   V N   1 
ATOM   38701 C  CA  . GLY   V  8  122 ? 9.17059   -168.87163 62.20340  1.000 38.72839  ? 122 GLY   V CA  1 
ATOM   38702 C  C   . GLY   V  8  122 ? 7.70861   -169.25644 62.21241  1.000 44.96417  ? 122 GLY   V C   1 
ATOM   38703 O  O   . GLY   V  8  122 ? 7.26348   -170.12674 61.45784  1.000 47.42164  ? 122 GLY   V O   1 
ATOM   38704 N  N   . TYR   V  8  123 ? 6.96278   -168.58483 63.09112  1.000 42.90136  ? 123 TYR   V N   1 
ATOM   38705 C  CA  . TYR   V  8  123 ? 5.52456   -168.78592 63.20424  1.000 43.02471  ? 123 TYR   V CA  1 
ATOM   38706 C  C   . TYR   V  8  123 ? 4.72267   -167.93392 62.23188  1.000 42.37905  ? 123 TYR   V C   1 
ATOM   38707 O  O   . TYR   V  8  123 ? 3.56515   -168.26353 61.95014  1.000 44.49586  ? 123 TYR   V O   1 
ATOM   38708 C  CB  . TYR   V  8  123 ? 5.06463   -168.48908 64.63315  1.000 49.27304  ? 123 TYR   V CB  1 
ATOM   38709 C  CG  . TYR   V  8  123 ? 5.56148   -169.49618 65.64281  1.000 53.91841  ? 123 TYR   V CG  1 
ATOM   38710 C  CD1 . TYR   V  8  123 ? 6.81806   -169.37037 66.22203  1.000 54.62004  ? 123 TYR   V CD1 1 
ATOM   38711 C  CD2 . TYR   V  8  123 ? 4.77539   -170.57916 66.01120  1.000 59.67674  ? 123 TYR   V CD2 1 
ATOM   38712 C  CE1 . TYR   V  8  123 ? 7.27522   -170.29372 67.14347  1.000 65.48196  ? 123 TYR   V CE1 1 
ATOM   38713 C  CE2 . TYR   V  8  123 ? 5.22231   -171.50600 66.92951  1.000 70.67026  ? 123 TYR   V CE2 1 
ATOM   38714 C  CZ  . TYR   V  8  123 ? 6.47112   -171.36029 67.49275  1.000 78.12098  ? 123 TYR   V CZ  1 
ATOM   38715 O  OH  . TYR   V  8  123 ? 6.91008   -172.28951 68.40649  1.000 78.77396  ? 123 TYR   V OH  1 
ATOM   38716 N  N   . TYR   V  8  124 ? 5.30172   -166.84910 61.72435  1.000 38.70658  ? 124 TYR   V N   1 
ATOM   38717 C  CA  . TYR   V  8  124 ? 4.66267   -166.03478 60.69967  1.000 39.87866  ? 124 TYR   V CA  1 
ATOM   38718 C  C   . TYR   V  8  124 ? 5.74663   -165.48133 59.79038  1.000 38.34681  ? 124 TYR   V C   1 
ATOM   38719 O  O   . TYR   V  8  124 ? 6.77933   -165.00556 60.26979  1.000 37.88451  ? 124 TYR   V O   1 
ATOM   38720 C  CB  . TYR   V  8  124 ? 3.83311   -164.89774 61.30874  1.000 39.58027  ? 124 TYR   V CB  1 
ATOM   38721 C  CG  . TYR   V  8  124 ? 4.60257   -163.99641 62.24802  1.000 43.58765  ? 124 TYR   V CG  1 
ATOM   38722 C  CD1 . TYR   V  8  124 ? 4.72095   -164.30820 63.59476  1.000 48.74085  ? 124 TYR   V CD1 1 
ATOM   38723 C  CD2 . TYR   V  8  124 ? 5.20225   -162.83046 61.79044  1.000 42.40090  ? 124 TYR   V CD2 1 
ATOM   38724 C  CE1 . TYR   V  8  124 ? 5.42109   -163.48973 64.45871  1.000 51.55460  ? 124 TYR   V CE1 1 
ATOM   38725 C  CE2 . TYR   V  8  124 ? 5.90531   -162.00446 62.64807  1.000 46.03681  ? 124 TYR   V CE2 1 
ATOM   38726 C  CZ  . TYR   V  8  124 ? 6.01114   -162.34005 63.98088  1.000 46.57081  ? 124 TYR   V CZ  1 
ATOM   38727 O  OH  . TYR   V  8  124 ? 6.70805   -161.52531 64.84172  1.000 41.52763  ? 124 TYR   V OH  1 
ATOM   38728 N  N   . LEU   V  8  125 ? 5.51084   -165.56191 58.48478  1.000 38.04571  ? 125 LEU   V N   1 
ATOM   38729 C  CA  . LEU   V  8  125 ? 6.48137   -165.14796 57.48501  1.000 36.83372  ? 125 LEU   V CA  1 
ATOM   38730 C  C   . LEU   V  8  125 ? 5.76273   -164.44179 56.34710  1.000 45.20245  ? 125 LEU   V C   1 
ATOM   38731 O  O   . LEU   V  8  125 ? 4.58955   -164.70891 56.07492  1.000 44.76352  ? 125 LEU   V O   1 
ATOM   38732 C  CB  . LEU   V  8  125 ? 7.26375   -166.34321 56.92423  1.000 41.36773  ? 125 LEU   V CB  1 
ATOM   38733 C  CG  . LEU   V  8  125 ? 8.02646   -167.23495 57.90082  1.000 36.62867  ? 125 LEU   V CG  1 
ATOM   38734 C  CD1 . LEU   V  8  125 ? 8.55594   -168.45603 57.17760  1.000 36.87517  ? 125 LEU   V CD1 1 
ATOM   38735 C  CD2 . LEU   V  8  125 ? 9.15882   -166.46392 58.54554  1.000 39.97169  ? 125 LEU   V CD2 1 
ATOM   38736 N  N   . SER   V  8  126 ? 6.48325   -163.54726 55.67452  1.000 40.55068  ? 126 SER   V N   1 
ATOM   38737 C  CA  . SER   V  8  126 ? 5.97203   -162.91270 54.46904  1.000 42.31698  ? 126 SER   V CA  1 
ATOM   38738 C  C   . SER   V  8  126 ? 7.13347   -162.65014 53.52346  1.000 36.39161  ? 126 SER   V C   1 
ATOM   38739 O  O   . SER   V  8  126 ? 8.23751   -162.31766 53.96015  1.000 35.49471  ? 126 SER   V O   1 
ATOM   38740 C  CB  . SER   V  8  126 ? 5.23475   -161.60520 54.77786  1.000 43.31311  ? 126 SER   V CB  1 
ATOM   38741 O  OG  . SER   V  8  126 ? 6.14540   -160.57709 55.11835  1.000 49.31939  ? 126 SER   V OG  1 
ATOM   38742 N  N   . LEU   V  8  127 ? 6.87403   -162.81333 52.23028  1.000 31.80984  ? 127 LEU   V N   1 
ATOM   38743 C  CA  . LEU   V  8  127 ? 7.86076   -162.56210 51.19335  1.000 35.14799  ? 127 LEU   V CA  1 
ATOM   38744 C  C   . LEU   V  8  127 ? 7.18777   -161.86051 50.02269  1.000 42.14953  ? 127 LEU   V C   1 
ATOM   38745 O  O   . LEU   V  8  127 ? 5.96429   -161.91540 49.85297  1.000 38.85503  ? 127 LEU   V O   1 
ATOM   38746 C  CB  . LEU   V  8  127 ? 8.53499   -163.85696 50.71660  1.000 40.59124  ? 127 LEU   V CB  1 
ATOM   38747 C  CG  . LEU   V  8  127 ? 9.43284   -164.59604 51.71149  1.000 45.53745  ? 127 LEU   V CG  1 
ATOM   38748 C  CD1 . LEU   V  8  127 ? 10.03232  -165.83295 51.06609  1.000 45.56238  ? 127 LEU   V CD1 1 
ATOM   38749 C  CD2 . LEU   V  8  127 ? 10.52826  -163.68518 52.23991  1.000 37.76224  ? 127 LEU   V CD2 1 
ATOM   38750 N  N   . GLY   V  8  128 ? 8.00861   -161.19970 49.21521  1.000 40.95595  ? 128 GLY   V N   1 
ATOM   38751 C  CA  . GLY   V  8  128 ? 7.55179   -160.49652 48.03332  1.000 45.17474  ? 128 GLY   V CA  1 
ATOM   38752 C  C   . GLY   V  8  128 ? 7.65200   -158.99087 48.20473  1.000 43.99937  ? 128 GLY   V C   1 
ATOM   38753 O  O   . GLY   V  8  128 ? 8.06284   -158.47419 49.24502  1.000 46.67985  ? 128 GLY   V O   1 
ATOM   38754 N  N   . SER   V  8  129 ? 7.26002   -158.28614 47.14115  1.000 42.23134  ? 129 SER   V N   1 
ATOM   38755 C  CA  . SER   V  8  129 ? 7.29471   -156.82842 47.18276  1.000 43.62591  ? 129 SER   V CA  1 
ATOM   38756 C  C   . SER   V  8  129 ? 6.32232   -156.27469 48.21586  1.000 44.82972  ? 129 SER   V C   1 
ATOM   38757 O  O   . SER   V  8  129 ? 6.57833   -155.21616 48.80110  1.000 52.16678  ? 129 SER   V O   1 
ATOM   38758 C  CB  . SER   V  8  129 ? 6.99362   -156.25245 45.79941  1.000 34.52600  ? 129 SER   V CB  1 
ATOM   38759 O  OG  . SER   V  8  129 ? 5.73018   -156.68568 45.32887  1.000 41.09400  ? 129 SER   V OG  1 
ATOM   38760 N  N   . GLY   V  8  130 ? 5.21626   -156.97030 48.45970  1.000 40.23902  ? 130 GLY   V N   1 
ATOM   38761 C  CA  . GLY   V  8  130 ? 4.25638   -156.55168 49.45571  1.000 45.60546  ? 130 GLY   V CA  1 
ATOM   38762 C  C   . GLY   V  8  130 ? 4.51362   -157.05967 50.85357  1.000 44.15032  ? 130 GLY   V C   1 
ATOM   38763 O  O   . GLY   V  8  130 ? 3.73000   -156.76170 51.76335  1.000 45.19092  ? 130 GLY   V O   1 
ATOM   38764 N  N   . SER   V  8  131 ? 5.59988   -157.81111 51.05498  1.000 29.64301  ? 131 SER   V N   1 
ATOM   38765 C  CA  . SER   V  8  131 ? 5.88428   -158.37978 52.36883  1.000 42.47772  ? 131 SER   V CA  1 
ATOM   38766 C  C   . SER   V  8  131 ? 5.90230   -157.30368 53.44765  1.000 43.85949  ? 131 SER   V C   1 
ATOM   38767 O  O   . SER   V  8  131 ? 5.30277   -157.47112 54.51680  1.000 46.80462  ? 131 SER   V O   1 
ATOM   38768 C  CB  . SER   V  8  131 ? 7.21271   -159.13843 52.33758  1.000 38.42775  ? 131 SER   V CB  1 
ATOM   38769 O  OG  . SER   V  8  131 ? 8.26239   -158.31696 51.86416  1.000 41.44498  ? 131 SER   V OG  1 
ATOM   38770 N  N   . LEU   V  8  132 ? 6.56115   -156.17379 53.16995  1.000 38.40440  ? 132 LEU   V N   1 
ATOM   38771 C  CA  . LEU   V  8  132 ? 6.65220   -155.11478 54.16979  1.000 41.83007  ? 132 LEU   V CA  1 
ATOM   38772 C  C   . LEU   V  8  132 ? 5.27723   -154.61107 54.58445  1.000 36.68635  ? 132 LEU   V C   1 
ATOM   38773 O  O   . LEU   V  8  132 ? 5.07639   -154.25737 55.75142  1.000 37.06548  ? 132 LEU   V O   1 
ATOM   38774 C  CB  . LEU   V  8  132 ? 7.51410   -153.96349 53.65241  1.000 38.01076  ? 132 LEU   V CB  1 
ATOM   38775 C  CG  . LEU   V  8  132 ? 9.00437   -154.08574 53.98319  1.000 38.47299  ? 132 LEU   V CG  1 
ATOM   38776 C  CD1 . LEU   V  8  132 ? 9.66018   -155.21401 53.19099  1.000 26.92476  ? 132 LEU   V CD1 1 
ATOM   38777 C  CD2 . LEU   V  8  132 ? 9.72808   -152.76817 53.75875  1.000 35.69579  ? 132 LEU   V CD2 1 
ATOM   38778 N  N   . ALA   V  8  133 ? 4.31335   -154.58953 53.66341  1.000 33.72067  ? 133 ALA   V N   1 
ATOM   38779 C  CA  . ALA   V  8  133 ? 2.94513   -154.29918 54.07446  1.000 36.20975  ? 133 ALA   V CA  1 
ATOM   38780 C  C   . ALA   V  8  133 ? 2.37879   -155.45331 54.89051  1.000 40.21676  ? 133 ALA   V C   1 
ATOM   38781 O  O   . ALA   V  8  133 ? 1.89549   -155.25630 56.01262  1.000 38.15496  ? 133 ALA   V O   1 
ATOM   38782 C  CB  . ALA   V  8  133 ? 2.07174   -154.01176 52.85450  1.000 39.96161  ? 133 ALA   V CB  1 
ATOM   38783 N  N   . ALA   V  8  134 ? 2.47845   -156.67590 54.35842  1.000 40.28632  ? 134 ALA   V N   1 
ATOM   38784 C  CA  . ALA   V  8  134 ? 1.90707   -157.83862 55.03184  1.000 39.38481  ? 134 ALA   V CA  1 
ATOM   38785 C  C   . ALA   V  8  134 ? 2.52875   -158.04013 56.40717  1.000 39.99993  ? 134 ALA   V C   1 
ATOM   38786 O  O   . ALA   V  8  134 ? 1.81661   -158.22756 57.40205  1.000 37.76021  ? 134 ALA   V O   1 
ATOM   38787 C  CB  . ALA   V  8  134 ? 2.09436   -159.08429 54.16849  1.000 41.08857  ? 134 ALA   V CB  1 
ATOM   38788 N  N   . MET   V  8  135 ? 3.86282   -157.99904 56.48141  1.000 40.42873  ? 135 MET   V N   1 
ATOM   38789 C  CA  . MET   V  8  135 ? 4.53616   -158.10673 57.77154  1.000 40.59638  ? 135 MET   V CA  1 
ATOM   38790 C  C   . MET   V  8  135 ? 4.03584   -157.04317 58.73839  1.000 43.44453  ? 135 MET   V C   1 
ATOM   38791 O  O   . MET   V  8  135 ? 3.85447   -157.31737 59.93181  1.000 42.33251  ? 135 MET   V O   1 
ATOM   38792 C  CB  . MET   V  8  135 ? 6.05117   -158.00137 57.58814  1.000 39.78005  ? 135 MET   V CB  1 
ATOM   38793 C  CG  . MET   V  8  135 ? 6.85775   -158.13460 58.87637  1.000 44.63644  ? 135 MET   V CG  1 
ATOM   38794 S  SD  . MET   V  8  135 ? 6.58996   -159.68811 59.75805  1.000 53.63190  ? 135 MET   V SD  1 
ATOM   38795 C  CE  . MET   V  8  135 ? 6.91754   -160.88298 58.46545  1.000 45.72639  ? 135 MET   V CE  1 
ATOM   38796 N  N   . ALA   V  8  136 ? 3.77429   -155.83077 58.23441  1.000 42.08860  ? 136 ALA   V N   1 
ATOM   38797 C  CA  . ALA   V  8  136 ? 3.25277   -154.77701 59.09769  1.000 40.55486  ? 136 ALA   V CA  1 
ATOM   38798 C  C   . ALA   V  8  136 ? 1.96992   -155.22378 59.78665  1.000 39.52292  ? 136 ALA   V C   1 
ATOM   38799 O  O   . ALA   V  8  136 ? 1.77519   -154.96735 60.98089  1.000 40.87306  ? 136 ALA   V O   1 
ATOM   38800 C  CB  . ALA   V  8  136 ? 3.02091   -153.49945 58.29102  1.000 39.34674  ? 136 ALA   V CB  1 
ATOM   38801 N  N   . VAL   V  8  137 ? 1.09394   -155.91721 59.05765  1.000 34.65923  ? 137 VAL   V N   1 
ATOM   38802 C  CA  . VAL   V  8  137 ? -0.10502  -156.46855 59.67928  1.000 41.41071  ? 137 VAL   V CA  1 
ATOM   38803 C  C   . VAL   V  8  137 ? 0.27017   -157.56139 60.67248  1.000 45.95590  ? 137 VAL   V C   1 
ATOM   38804 O  O   . VAL   V  8  137 ? -0.21098  -157.57760 61.81233  1.000 45.71529  ? 137 VAL   V O   1 
ATOM   38805 C  CB  . VAL   V  8  137 ? -1.07866  -156.98783 58.60536  1.000 41.57590  ? 137 VAL   V CB  1 
ATOM   38806 C  CG1 . VAL   V  8  137 ? -2.15211  -157.86287 59.23517  1.000 36.15440  ? 137 VAL   V CG1 1 
ATOM   38807 C  CG2 . VAL   V  8  137 ? -1.71363  -155.82524 57.86599  1.000 36.52301  ? 137 VAL   V CG2 1 
ATOM   38808 N  N   . LEU   V  8  138 ? 1.15955   -158.47140 60.26392  1.000 43.57862  ? 138 LEU   V N   1 
ATOM   38809 C  CA  . LEU   V  8  138 ? 1.47561   -159.63513 61.08703  1.000 41.25976  ? 138 LEU   V CA  1 
ATOM   38810 C  C   . LEU   V  8  138 ? 2.01596   -159.21219 62.44752  1.000 44.25915  ? 138 LEU   V C   1 
ATOM   38811 O  O   . LEU   V  8  138 ? 1.44952   -159.55871 63.49165  1.000 53.41309  ? 138 LEU   V O   1 
ATOM   38812 C  CB  . LEU   V  8  138 ? 2.47442   -160.53544 60.35580  1.000 41.94640  ? 138 LEU   V CB  1 
ATOM   38813 C  CG  . LEU   V  8  138 ? 2.00399   -161.12591 59.02429  1.000 39.77635  ? 138 LEU   V CG  1 
ATOM   38814 C  CD1 . LEU   V  8  138 ? 3.12161   -161.91453 58.35986  1.000 36.16824  ? 138 LEU   V CD1 1 
ATOM   38815 C  CD2 . LEU   V  8  138 ? 0.77032   -161.99366 59.22684  1.000 29.27581  ? 138 LEU   V CD2 1 
ATOM   38816 N  N   . GLU   V  8  139 ? 3.10192   -158.43270 62.45039  1.000 42.59840  ? 139 GLU   V N   1 
ATOM   38817 C  CA  . GLU   V  8  139 ? 3.66886   -157.93249 63.69710  1.000 41.94435  ? 139 GLU   V CA  1 
ATOM   38818 C  C   . GLU   V  8  139 ? 2.65181   -157.16828 64.53187  1.000 43.09405  ? 139 GLU   V C   1 
ATOM   38819 O  O   . GLU   V  8  139 ? 2.81701   -157.07227 65.75259  1.000 53.89568  ? 139 GLU   V O   1 
ATOM   38820 C  CB  . GLU   V  8  139 ? 4.87241   -157.03486 63.40742  1.000 39.49450  ? 139 GLU   V CB  1 
ATOM   38821 C  CG  . GLU   V  8  139 ? 6.02834   -157.73292 62.71475  1.000 40.53981  ? 139 GLU   V CG  1 
ATOM   38822 C  CD  . GLU   V  8  139 ? 6.89424   -158.53357 63.66951  1.000 44.74456  ? 139 GLU   V CD  1 
ATOM   38823 O  OE1 . GLU   V  8  139 ? 6.38526   -158.98584 64.71691  1.000 43.32364  ? 139 GLU   V OE1 1 
ATOM   38824 O  OE2 . GLU   V  8  139 ? 8.09488   -158.70443 63.37339  1.000 47.30331  ? 139 GLU   V OE2 1 
ATOM   38825 N  N   . SER   V  8  140 ? 1.60168   -156.63236 63.90844  1.000 42.26381  ? 140 SER   V N   1 
ATOM   38826 C  CA  . SER   V  8  140 ? 0.58753   -155.91428 64.66662  1.000 48.93905  ? 140 SER   V CA  1 
ATOM   38827 C  C   . SER   V  8  140 ? -0.41503  -156.85214 65.32782  1.000 51.09226  ? 140 SER   V C   1 
ATOM   38828 O  O   . SER   V  8  140 ? -0.90132  -156.54883 66.42262  1.000 61.57220  ? 140 SER   V O   1 
ATOM   38829 C  CB  . SER   V  8  140 ? -0.15132  -154.92799 63.75782  1.000 50.40295  ? 140 SER   V CB  1 
ATOM   38830 O  OG  . SER   V  8  140 ? 0.72926   -153.95577 63.21994  1.000 39.28253  ? 140 SER   V OG  1 
ATOM   38831 N  N   . HIS   V  8  141 ? -0.73063  -157.99042 64.69960  1.000 42.89291  ? 141 HIS   V N   1 
ATOM   38832 C  CA  . HIS   V  8  141 ? -1.86058  -158.80279 65.13074  1.000 45.67484  ? 141 HIS   V CA  1 
ATOM   38833 C  C   . HIS   V  8  141 ? -1.51525  -160.23095 65.52945  1.000 57.46417  ? 141 HIS   V C   1 
ATOM   38834 O  O   . HIS   V  8  141 ? -2.39392  -160.93066 66.04678  1.000 52.61337  ? 141 HIS   V O   1 
ATOM   38835 C  CB  . HIS   V  8  141 ? -2.93101  -158.85187 64.02939  1.000 40.88751  ? 141 HIS   V CB  1 
ATOM   38836 C  CG  . HIS   V  8  141 ? -3.52822  -157.51793 63.70953  1.000 49.89990  ? 141 HIS   V CG  1 
ATOM   38837 N  ND1 . HIS   V  8  141 ? -3.69625  -156.53216 64.65720  1.000 48.87176  ? 141 HIS   V ND1 1 
ATOM   38838 C  CD2 . HIS   V  8  141 ? -3.99163  -157.00345 62.54572  1.000 58.48638  ? 141 HIS   V CD2 1 
ATOM   38839 C  CE1 . HIS   V  8  141 ? -4.24064  -155.46919 64.09236  1.000 49.58433  ? 141 HIS   V CE1 1 
ATOM   38840 N  NE2 . HIS   V  8  141 ? -4.42970  -155.72888 62.81131  1.000 55.08902  ? 141 HIS   V NE2 1 
ATOM   38841 N  N   . TRP   V  8  142 ? -0.28550  -160.68871 65.31265  1.000 49.86118  ? 142 TRP   V N   1 
ATOM   38842 C  CA  . TRP   V  8  142 ? 0.04089   -162.07473 65.61409  1.000 50.39298  ? 142 TRP   V CA  1 
ATOM   38843 C  C   . TRP   V  8  142 ? 0.07345   -162.31152 67.11865  1.000 57.62074  ? 142 TRP   V C   1 
ATOM   38844 O  O   . TRP   V  8  142 ? 0.51210   -161.45754 67.89430  1.000 64.42595  ? 142 TRP   V O   1 
ATOM   38845 C  CB  . TRP   V  8  142 ? 1.38472   -162.46360 64.99862  1.000 53.32946  ? 142 TRP   V CB  1 
ATOM   38846 C  CG  . TRP   V  8  142 ? 1.74634   -163.90577 65.24050  1.000 57.51120  ? 142 TRP   V CG  1 
ATOM   38847 C  CD1 . TRP   V  8  142 ? 1.44573   -164.97170 64.44182  1.000 55.65353  ? 142 TRP   V CD1 1 
ATOM   38848 C  CD2 . TRP   V  8  142 ? 2.46500   -164.43703 66.36243  1.000 56.75078  ? 142 TRP   V CD2 1 
ATOM   38849 N  NE1 . TRP   V  8  142 ? 1.93661   -166.13183 64.99324  1.000 50.99495  ? 142 TRP   V NE1 1 
ATOM   38850 C  CE2 . TRP   V  8  142 ? 2.56634   -165.83071 66.17195  1.000 53.83535  ? 142 TRP   V CE2 1 
ATOM   38851 C  CE3 . TRP   V  8  142 ? 3.03502   -163.86945 67.50728  1.000 57.36934  ? 142 TRP   V CE3 1 
ATOM   38852 C  CZ2 . TRP   V  8  142 ? 3.21384   -166.66330 67.08210  1.000 51.77324  ? 142 TRP   V CZ2 1 
ATOM   38853 C  CZ3 . TRP   V  8  142 ? 3.67729   -164.69917 68.41021  1.000 58.52716  ? 142 TRP   V CZ3 1 
ATOM   38854 C  CH2 . TRP   V  8  142 ? 3.76224   -166.07990 68.19085  1.000 55.74027  ? 142 TRP   V CH2 1 
ATOM   38855 N  N   . LYS   V  8  143 ? -0.40090  -163.48606 67.52461  1.000 59.21983  ? 143 LYS   V N   1 
ATOM   38856 C  CA  . LYS   V  8  143 ? -0.33405  -163.92133 68.90922  1.000 57.25076  ? 143 LYS   V CA  1 
ATOM   38857 C  C   . LYS   V  8  143 ? -0.15601  -165.43013 68.91996  1.000 64.13526  ? 143 LYS   V C   1 
ATOM   38858 O  O   . LYS   V  8  143 ? -0.47073  -166.11671 67.94430  1.000 69.04020  ? 143 LYS   V O   1 
ATOM   38859 C  CB  . LYS   V  8  143 ? -1.58951  -163.52329 69.69500  1.000 59.31783  ? 143 LYS   V CB  1 
ATOM   38860 C  CG  . LYS   V  8  143 ? -2.86544  -164.16838 69.17765  1.000 54.32152  ? 143 LYS   V CG  1 
ATOM   38861 C  CD  . LYS   V  8  143 ? -4.04417  -163.91105 70.10270  1.000 52.26846  ? 143 LYS   V CD  1 
ATOM   38862 C  CE  . LYS   V  8  143 ? -5.31670  -164.54195 69.55310  1.000 67.94262  ? 143 LYS   V CE  1 
ATOM   38863 N  NZ  . LYS   V  8  143 ? -6.46104  -164.43874 70.50233  1.000 69.09761  ? 143 LYS   V NZ  1 
ATOM   38864 N  N   . GLN   V  8  144 ? 0.36092   -165.94226 70.03220  1.000 67.88564  ? 144 GLN   V N   1 
ATOM   38865 C  CA  . GLN   V  8  144 ? 0.48838   -167.38245 70.17291  1.000 59.69481  ? 144 GLN   V CA  1 
ATOM   38866 C  C   . GLN   V  8  144 ? -0.88779  -168.01712 70.34453  1.000 62.65620  ? 144 GLN   V C   1 
ATOM   38867 O  O   . GLN   V  8  144 ? -1.85606  -167.36857 70.75263  1.000 65.10419  ? 144 GLN   V O   1 
ATOM   38868 C  CB  . GLN   V  8  144 ? 1.38238   -167.73592 71.36057  1.000 61.67852  ? 144 GLN   V CB  1 
ATOM   38869 C  CG  . GLN   V  8  144 ? 2.74748   -167.07350 71.32641  1.000 75.55441  ? 144 GLN   V CG  1 
ATOM   38870 C  CD  . GLN   V  8  144 ? 3.71099   -167.65929 72.34125  1.000 85.99306  ? 144 GLN   V CD  1 
ATOM   38871 O  OE1 . GLN   V  8  144 ? 3.64162   -168.84527 72.66965  1.000 85.99583  ? 144 GLN   V OE1 1 
ATOM   38872 N  NE2 . GLN   V  8  144 ? 4.61807   -166.82740 72.84465  1.000 74.61282  ? 144 GLN   V NE2 1 
ATOM   38873 N  N   . ASP   V  8  145 ? -0.96349  -169.30613 70.01603  1.000 64.14083  ? 145 ASP   V N   1 
ATOM   38874 C  CA  . ASP   V  8  145 ? -2.19426  -170.08545 70.14671  1.000 67.61873  ? 145 ASP   V CA  1 
ATOM   38875 C  C   . ASP   V  8  145 ? -3.32574  -169.46934 69.32607  1.000 65.13507  ? 145 ASP   V C   1 
ATOM   38876 O  O   . ASP   V  8  145 ? -4.41752  -169.19730 69.82949  1.000 60.98367  ? 145 ASP   V O   1 
ATOM   38877 C  CB  . ASP   V  8  145 ? -2.59664  -170.23523 71.61531  1.000 65.05391  ? 145 ASP   V CB  1 
ATOM   38878 C  CG  . ASP   V  8  145 ? -1.50524  -170.86473 72.45210  1.000 83.57890  ? 145 ASP   V CG  1 
ATOM   38879 O  OD1 . ASP   V  8  145 ? -0.89486  -171.85077 71.98575  1.000 91.92217  ? 145 ASP   V OD1 1 
ATOM   38880 O  OD2 . ASP   V  8  145 ? -1.25093  -170.36790 73.57033  1.000 84.02772  ? 145 ASP   V OD2 1 
ATOM   38881 N  N   . LEU   V  8  146 ? -3.04830  -169.23617 68.04757  1.000 61.97243  ? 146 LEU   V N   1 
ATOM   38882 C  CA  . LEU   V  8  146 ? -4.07972  -168.79829 67.12133  1.000 56.40869  ? 146 LEU   V CA  1 
ATOM   38883 C  C   . LEU   V  8  146 ? -4.94740  -169.97908 66.71313  1.000 55.14024  ? 146 LEU   V C   1 
ATOM   38884 O  O   . LEU   V  8  146 ? -4.44897  -171.08389 66.48458  1.000 58.30400  ? 146 LEU   V O   1 
ATOM   38885 C  CB  . LEU   V  8  146 ? -3.45547  -168.16143 65.88044  1.000 59.01978  ? 146 LEU   V CB  1 
ATOM   38886 C  CG  . LEU   V  8  146 ? -3.01646  -166.70251 65.98060  1.000 57.83139  ? 146 LEU   V CG  1 
ATOM   38887 C  CD1 . LEU   V  8  146 ? -2.31076  -166.28205 64.70388  1.000 51.42737  ? 146 LEU   V CD1 1 
ATOM   38888 C  CD2 . LEU   V  8  146 ? -4.21552  -165.81234 66.24946  1.000 56.37679  ? 146 LEU   V CD2 1 
ATOM   38889 N  N   . THR   V  8  147 ? -6.25185  -169.74445 66.63211  1.000 51.85036  ? 147 THR   V N   1 
ATOM   38890 C  CA  . THR   V  8  147 ? -7.14976  -170.76337 66.12128  1.000 51.63268  ? 147 THR   V CA  1 
ATOM   38891 C  C   . THR   V  8  147 ? -7.05667  -170.81770 64.59812  1.000 54.62539  ? 147 THR   V C   1 
ATOM   38892 O  O   . THR   V  8  147 ? -6.44340  -169.96050 63.95748  1.000 61.72600  ? 147 THR   V O   1 
ATOM   38893 C  CB  . THR   V  8  147 ? -8.58440  -170.48691 66.56578  1.000 55.33965  ? 147 THR   V CB  1 
ATOM   38894 O  OG1 . THR   V  8  147 ? -9.13928  -169.43227 65.77072  1.000 57.06571  ? 147 THR   V OG1 1 
ATOM   38895 C  CG2 . THR   V  8  147 ? -8.61020  -170.07207 68.02870  1.000 51.21536  ? 147 THR   V CG2 1 
ATOM   38896 N  N   . LYS   V  8  148 ? -7.66849  -171.85136 64.01452  1.000 56.72903  ? 148 LYS   V N   1 
ATOM   38897 C  CA  . LYS   V  8  148 ? -7.64653  -171.99283 62.56139  1.000 57.17974  ? 148 LYS   V CA  1 
ATOM   38898 C  C   . LYS   V  8  148 ? -8.23887  -170.76276 61.88429  1.000 56.95582  ? 148 LYS   V C   1 
ATOM   38899 O  O   . LYS   V  8  148 ? -7.61236  -170.16147 61.00434  1.000 58.61813  ? 148 LYS   V O   1 
ATOM   38900 C  CB  . LYS   V  8  148 ? -8.39910  -173.25609 62.13938  1.000 54.27967  ? 148 LYS   V CB  1 
ATOM   38901 C  CG  . LYS   V  8  148 ? -8.32581  -173.55466 60.64502  1.000 48.20881  ? 148 LYS   V CG  1 
ATOM   38902 C  CD  . LYS   V  8  148 ? -8.95434  -174.90144 60.31159  1.000 52.95006  ? 148 LYS   V CD  1 
ATOM   38903 C  CE  . LYS   V  8  148 ? -10.44421 -174.78638 60.01745  1.000 61.54850  ? 148 LYS   V CE  1 
ATOM   38904 N  NZ  . LYS   V  8  148 ? -10.71476 -174.54231 58.57084  1.000 67.01562  ? 148 LYS   V NZ  1 
ATOM   38905 N  N   . GLU   V  8  149 ? -9.44149  -170.36033 62.29868  1.000 58.16067  ? 149 GLU   V N   1 
ATOM   38906 C  CA  . GLU   V  8  149 ? -10.09070 -169.21631 61.66733  1.000 62.78374  ? 149 GLU   V CA  1 
ATOM   38907 C  C   . GLU   V  8  149 ? -9.34135  -167.92096 61.95873  1.000 60.37011  ? 149 GLU   V C   1 
ATOM   38908 O  O   . GLU   V  8  149 ? -9.25389  -167.04155 61.09221  1.000 56.28263  ? 149 GLU   V O   1 
ATOM   38909 C  CB  . GLU   V  8  149 ? -11.54545 -169.12457 62.12677  1.000 71.15945  ? 149 GLU   V CB  1 
ATOM   38910 C  CG  . GLU   V  8  149 ? -12.39416 -170.32744 61.72579  1.000 74.87192  ? 149 GLU   V CG  1 
ATOM   38911 C  CD  . GLU   V  8  149 ? -12.51655 -170.48561 60.21725  1.000 88.21149  ? 149 GLU   V CD  1 
ATOM   38912 O  OE1 . GLU   V  8  149 ? -12.44795 -169.46248 59.50139  1.000 91.28976  ? 149 GLU   V OE1 1 
ATOM   38913 O  OE2 . GLU   V  8  149 ? -12.67931 -171.63360 59.74589  1.000 82.41169  ? 149 GLU   V OE2 1 
ATOM   38914 N  N   . GLU   V  8  150 ? -8.78219  -167.79283 63.16615  1.000 59.38986  ? 150 GLU   V N   1 
ATOM   38915 C  CA  . GLU   V  8  150 ? -7.97825  -166.61912 63.49946  1.000 51.78995  ? 150 GLU   V CA  1 
ATOM   38916 C  C   . GLU   V  8  150 ? -6.77904  -166.49115 62.56809  1.000 56.41086  ? 150 GLU   V C   1 
ATOM   38917 O  O   . GLU   V  8  150 ? -6.50934  -165.41241 62.02527  1.000 58.30175  ? 150 GLU   V O   1 
ATOM   38918 C  CB  . GLU   V  8  150 ? -7.51229  -166.69391 64.95428  1.000 49.99610  ? 150 GLU   V CB  1 
ATOM   38919 C  CG  . GLU   V  8  150 ? -8.55325  -166.29064 65.98331  1.000 52.14842  ? 150 GLU   V CG  1 
ATOM   38920 C  CD  . GLU   V  8  150 ? -7.99633  -166.29372 67.39497  1.000 59.11807  ? 150 GLU   V CD  1 
ATOM   38921 O  OE1 . GLU   V  8  150 ? -7.01704  -167.02678 67.64648  1.000 57.94985  ? 150 GLU   V OE1 1 
ATOM   38922 O  OE2 . GLU   V  8  150 ? -8.53022  -165.55699 68.25057  1.000 69.04001  ? 150 GLU   V OE2 1 
ATOM   38923 N  N   . ALA   V  8  151 ? -6.04457  -167.58900 62.37139  1.000 53.98920  ? 151 ALA   V N   1 
ATOM   38924 C  CA  . ALA   V  8  151 ? -4.86833  -167.54880 61.50813  1.000 54.71155  ? 151 ALA   V CA  1 
ATOM   38925 C  C   . ALA   V  8  151 ? -5.25487  -167.33210 60.05025  1.000 53.50690  ? 151 ALA   V C   1 
ATOM   38926 O  O   . ALA   V  8  151 ? -4.54367  -166.63915 59.31071  1.000 57.62064  ? 151 ALA   V O   1 
ATOM   38927 C  CB  . ALA   V  8  151 ? -4.05815  -168.83389 61.66321  1.000 54.71531  ? 151 ALA   V CB  1 
ATOM   38928 N  N   . ILE   V  8  152 ? -6.37456  -167.91667 59.61707  1.000 48.25787  ? 152 ILE   V N   1 
ATOM   38929 C  CA  . ILE   V  8  152 ? -6.84847  -167.68564 58.25493  1.000 49.34242  ? 152 ILE   V CA  1 
ATOM   38930 C  C   . ILE   V  8  152 ? -7.13845  -166.20501 58.04297  1.000 46.82151  ? 152 ILE   V C   1 
ATOM   38931 O  O   . ILE   V  8  152 ? -6.72585  -165.61131 57.03870  1.000 47.02438  ? 152 ILE   V O   1 
ATOM   38932 C  CB  . ILE   V  8  152 ? -8.08197  -168.55724 57.95732  1.000 50.51175  ? 152 ILE   V CB  1 
ATOM   38933 C  CG1 . ILE   V  8  152 ? -7.68311  -170.03340 57.88522  1.000 55.62908  ? 152 ILE   V CG1 1 
ATOM   38934 C  CG2 . ILE   V  8  152 ? -8.74229  -168.12469 56.65860  1.000 41.86779  ? 152 ILE   V CG2 1 
ATOM   38935 C  CD1 . ILE   V  8  152 ? -8.85368  -170.99293 57.95742  1.000 47.80095  ? 152 ILE   V CD1 1 
ATOM   38936 N  N   . LYS   V  8  153 ? -7.83297  -165.57925 58.99862  1.000 49.84423  ? 153 LYS   V N   1 
ATOM   38937 C  CA  . LYS   V  8  153 ? -8.13200  -164.15609 58.86647  1.000 54.32725  ? 153 LYS   V CA  1 
ATOM   38938 C  C   . LYS   V  8  153 ? -6.86289  -163.31385 58.91316  1.000 52.48803  ? 153 LYS   V C   1 
ATOM   38939 O  O   . LYS   V  8  153 ? -6.74934  -162.32408 58.18515  1.000 42.80912  ? 153 LYS   V O   1 
ATOM   38940 C  CB  . LYS   V  8  153 ? -9.10531  -163.70254 59.95384  1.000 45.66694  ? 153 LYS   V CB  1 
ATOM   38941 C  CG  . LYS   V  8  153 ? -9.67314  -162.31414 59.70328  1.000 39.63189  ? 153 LYS   V CG  1 
ATOM   38942 C  CD  . LYS   V  8  153 ? -10.42573 -161.76586 60.90716  1.000 63.64407  ? 153 LYS   V CD  1 
ATOM   38943 C  CE  . LYS   V  8  153 ? -9.54219  -160.85842 61.75532  1.000 71.23161  ? 153 LYS   V CE  1 
ATOM   38944 N  NZ  . LYS   V  8  153 ? -10.33286 -160.08909 62.75905  1.000 68.75060  ? 153 LYS   V NZ  1 
ATOM   38945 N  N   . LEU   V  8  154 ? -5.89761  -163.68760 59.75855  1.000 53.48687  ? 154 LEU   V N   1 
ATOM   38946 C  CA  . LEU   V  8  154 ? -4.65196  -162.92673 59.83895  1.000 43.75387  ? 154 LEU   V CA  1 
ATOM   38947 C  C   . LEU   V  8  154 ? -3.88836  -162.97873 58.51964  1.000 45.15365  ? 154 LEU   V C   1 
ATOM   38948 O  O   . LEU   V  8  154 ? -3.40737  -161.95101 58.02294  1.000 46.97314  ? 154 LEU   V O   1 
ATOM   38949 C  CB  . LEU   V  8  154 ? -3.78458  -163.45306 60.98284  1.000 37.80456  ? 154 LEU   V CB  1 
ATOM   38950 C  CG  . LEU   V  8  154 ? -2.41636  -162.78351 61.14356  1.000 40.68841  ? 154 LEU   V CG  1 
ATOM   38951 C  CD1 . LEU   V  8  154 ? -2.57306  -161.28611 61.34866  1.000 43.17426  ? 154 LEU   V CD1 1 
ATOM   38952 C  CD2 . LEU   V  8  154 ? -1.63586  -163.39753 62.29571  1.000 39.51931  ? 154 LEU   V CD2 1 
ATOM   38953 N  N   . ALA   V  8  155 ? -3.76516  -164.17437 57.93611  1.000 49.21604  ? 155 ALA   V N   1 
ATOM   38954 C  CA  . ALA   V  8  155 ? -3.08460  -164.30032 56.65074  1.000 44.90489  ? 155 ALA   V CA  1 
ATOM   38955 C  C   . ALA   V  8  155 ? -3.83371  -163.54932 55.55671  1.000 46.28579  ? 155 ALA   V C   1 
ATOM   38956 O  O   . ALA   V  8  155 ? -3.21877  -162.88299 54.71007  1.000 46.17891  ? 155 ALA   V O   1 
ATOM   38957 C  CB  . ALA   V  8  155 ? -2.92989  -165.77504 56.28275  1.000 47.49840  ? 155 ALA   V CB  1 
ATOM   38958 N  N   . SER   V  8  156 ? -5.16611  -163.63640 55.56516  1.000 40.65670  ? 156 SER   V N   1 
ATOM   38959 C  CA  . SER   V  8  156 ? -5.95981  -162.92644 54.57108  1.000 47.45774  ? 156 SER   V CA  1 
ATOM   38960 C  C   . SER   V  8  156 ? -5.78324  -161.41658 54.69835  1.000 52.15298  ? 156 SER   V C   1 
ATOM   38961 O  O   . SER   V  8  156 ? -5.69596  -160.70660 53.69120  1.000 50.91214  ? 156 SER   V O   1 
ATOM   38962 C  CB  . SER   V  8  156 ? -7.42904  -163.31948 54.71402  1.000 42.07864  ? 156 SER   V CB  1 
ATOM   38963 O  OG  . SER   V  8  156 ? -8.21369  -162.72125 53.70228  1.000 62.67959  ? 156 SER   V OG  1 
ATOM   38964 N  N   . ASP   V  8  157 ? -5.69894  -160.91038 55.92951  1.000 46.48442  ? 157 ASP   V N   1 
ATOM   38965 C  CA  . ASP   V  8  157 ? -5.52486  -159.47639 56.13157  1.000 41.63924  ? 157 ASP   V CA  1 
ATOM   38966 C  C   . ASP   V  8  157 ? -4.12775  -159.02152 55.72829  1.000 49.04973  ? 157 ASP   V C   1 
ATOM   38967 O  O   . ASP   V  8  157 ? -3.95964  -157.91724 55.19659  1.000 55.10125  ? 157 ASP   V O   1 
ATOM   38968 C  CB  . ASP   V  8  157 ? -5.81206  -159.11662 57.58765  1.000 37.22721  ? 157 ASP   V CB  1 
ATOM   38969 C  CG  . ASP   V  8  157 ? -7.26753  -159.31541 57.95559  1.000 47.17168  ? 157 ASP   V CG  1 
ATOM   38970 O  OD1 . ASP   V  8  157 ? -8.05840  -159.68331 57.05880  1.000 42.96595  ? 157 ASP   V OD1 1 
ATOM   38971 O  OD2 . ASP   V  8  157 ? -7.61985  -159.10716 59.13682  1.000 48.05085  ? 157 ASP   V OD2 1 
ATOM   38972 N  N   . ALA   V  8  158 ? -3.11205  -159.85305 55.97090  1.000 43.91707  ? 158 ALA   V N   1 
ATOM   38973 C  CA  . ALA   V  8  158 ? -1.76837  -159.51602 55.50636  1.000 47.78820  ? 158 ALA   V CA  1 
ATOM   38974 C  C   . ALA   V  8  158 ? -1.72456  -159.43635 53.98311  1.000 51.07621  ? 158 ALA   V C   1 
ATOM   38975 O  O   . ALA   V  8  158 ? -1.16895  -158.48720 53.40531  1.000 53.75667  ? 158 ALA   V O   1 
ATOM   38976 C  CB  . ALA   V  8  158 ? -0.76086  -160.54116 56.02713  1.000 45.10991  ? 158 ALA   V CB  1 
ATOM   38977 N  N   . ILE   V  8  159 ? -2.32407  -160.42420 53.31332  1.000 48.03662  ? 159 ILE   V N   1 
ATOM   38978 C  CA  . ILE   V  8  159 ? -2.36888  -160.40028 51.85401  1.000 49.95147  ? 159 ILE   V CA  1 
ATOM   38979 C  C   . ILE   V  8  159 ? -3.16876  -159.19965 51.36196  1.000 50.81870  ? 159 ILE   V C   1 
ATOM   38980 O  O   . ILE   V  8  159 ? -2.83292  -158.59160 50.34064  1.000 51.99425  ? 159 ILE   V O   1 
ATOM   38981 C  CB  . ILE   V  8  159 ? -2.93323  -161.72611 51.31296  1.000 48.92594  ? 159 ILE   V CB  1 
ATOM   38982 C  CG1 . ILE   V  8  159 ? -2.01549  -162.87772 51.71153  1.000 41.79915  ? 159 ILE   V CG1 1 
ATOM   38983 C  CG2 . ILE   V  8  159 ? -3.07482  -161.67375 49.79654  1.000 44.97267  ? 159 ILE   V CG2 1 
ATOM   38984 C  CD1 . ILE   V  8  159 ? -0.60003  -162.71240 51.22106  1.000 40.08590  ? 159 ILE   V CD1 1 
ATOM   38985 N  N   . GLN   V  8  160 ? -4.22845  -158.82716 52.08442  1.000 47.99774  ? 160 GLN   V N   1 
ATOM   38986 C  CA  . GLN   V  8  160 ? -5.00978  -157.65989 51.68882  1.000 43.46437  ? 160 GLN   V CA  1 
ATOM   38987 C  C   . GLN   V  8  160 ? -4.19152  -156.38150 51.80298  1.000 50.75710  ? 160 GLN   V C   1 
ATOM   38988 O  O   . GLN   V  8  160 ? -4.27061  -155.50866 50.93027  1.000 54.12222  ? 160 GLN   V O   1 
ATOM   38989 C  CB  . GLN   V  8  160 ? -6.27479  -157.55096 52.53869  1.000 41.67399  ? 160 GLN   V CB  1 
ATOM   38990 C  CG  . GLN   V  8  160 ? -7.42223  -158.43444 52.09543  1.000 46.18608  ? 160 GLN   V CG  1 
ATOM   38991 C  CD  . GLN   V  8  160 ? -8.76378  -157.89492 52.55252  1.000 48.37926  ? 160 GLN   V CD  1 
ATOM   38992 O  OE1 . GLN   V  8  160 ? -9.11766  -156.75410 52.25586  1.000 52.53866  ? 160 GLN   V OE1 1 
ATOM   38993 N  NE2 . GLN   V  8  160 ? -9.51192  -158.70718 53.28868  1.000 51.16598  ? 160 GLN   V NE2 1 
ATOM   38994 N  N   . ALA   V  8  161 ? -3.43261  -156.23621 52.89142  1.000 49.92947  ? 161 ALA   V N   1 
ATOM   38995 C  CA  . ALA   V  8  161 ? -2.56435  -155.07325 53.03720  1.000 42.54421  ? 161 ALA   V CA  1 
ATOM   38996 C  C   . ALA   V  8  161 ? -1.58350  -154.99344 51.87928  1.000 47.24449  ? 161 ALA   V C   1 
ATOM   38997 O  O   . ALA   V  8  161 ? -1.37378  -153.92180 51.29271  1.000 45.44403  ? 161 ALA   V O   1 
ATOM   38998 C  CB  . ALA   V  8  161 ? -1.81976  -155.13467 54.36914  1.000 39.36419  ? 161 ALA   V CB  1 
ATOM   38999 N  N   . GLY   V  8  162 ? -0.98077  -156.13191 51.52933  1.000 49.60708  ? 162 GLY   V N   1 
ATOM   39000 C  CA  . GLY   V  8  162 ? -0.10879  -156.16100 50.36525  1.000 49.87088  ? 162 GLY   V CA  1 
ATOM   39001 C  C   . GLY   V  8  162 ? -0.82704  -155.76577 49.08768  1.000 47.59779  ? 162 GLY   V C   1 
ATOM   39002 O  O   . GLY   V  8  162 ? -0.28509  -155.03165 48.25927  1.000 46.22070  ? 162 GLY   V O   1 
ATOM   39003 N  N   . ILE   V  8  163 ? -2.06210  -156.23811 48.91859  1.000 47.40428  ? 163 ILE   V N   1 
ATOM   39004 C  CA  . ILE   V  8  163 ? -2.82155  -155.95057 47.70468  1.000 47.06037  ? 163 ILE   V CA  1 
ATOM   39005 C  C   . ILE   V  8  163 ? -3.08784  -154.45668 47.58534  1.000 47.18413  ? 163 ILE   V C   1 
ATOM   39006 O  O   . ILE   V  8  163 ? -2.91425  -153.85672 46.51769  1.000 49.60710  ? 163 ILE   V O   1 
ATOM   39007 C  CB  . ILE   V  8  163 ? -4.13212  -156.75865 47.69503  1.000 46.26345  ? 163 ILE   V CB  1 
ATOM   39008 C  CG1 . ILE   V  8  163 ? -3.87187  -158.19227 47.23106  1.000 44.48065  ? 163 ILE   V CG1 1 
ATOM   39009 C  CG2 . ILE   V  8  163 ? -5.18920  -156.07470 46.83495  1.000 47.59888  ? 163 ILE   V CG2 1 
ATOM   39010 C  CD1 . ILE   V  8  163 ? -5.10002  -159.06396 47.24173  1.000 47.61711  ? 163 ILE   V CD1 1 
ATOM   39011 N  N   . TRP   V  8  164 ? -3.50575  -153.83295 48.68532  1.000 53.19009  ? 164 TRP   V N   1 
ATOM   39012 C  CA  . TRP   V  8  164 ? -3.91635  -152.43492 48.62556  1.000 45.25247  ? 164 TRP   V CA  1 
ATOM   39013 C  C   . TRP   V  8  164 ? -2.72210  -151.49370 48.54095  1.000 46.10042  ? 164 TRP   V C   1 
ATOM   39014 O  O   . TRP   V  8  164 ? -2.75467  -150.52076 47.77978  1.000 47.09394  ? 164 TRP   V O   1 
ATOM   39015 C  CB  . TRP   V  8  164 ? -4.78168  -152.07690 49.83568  1.000 39.24654  ? 164 TRP   V CB  1 
ATOM   39016 C  CG  . TRP   V  8  164 ? -6.02927  -152.90188 49.97517  1.000 48.81976  ? 164 TRP   V CG  1 
ATOM   39017 C  CD1 . TRP   V  8  164 ? -6.44770  -153.56831 51.09129  1.000 49.09018  ? 164 TRP   V CD1 1 
ATOM   39018 C  CD2 . TRP   V  8  164 ? -7.01937  -153.15088 48.96604  1.000 53.52869  ? 164 TRP   V CD2 1 
ATOM   39019 N  NE1 . TRP   V  8  164 ? -7.63232  -154.21661 50.84040  1.000 53.91258  ? 164 TRP   V NE1 1 
ATOM   39020 C  CE2 . TRP   V  8  164 ? -8.00520  -153.97517 49.54399  1.000 57.77674  ? 164 TRP   V CE2 1 
ATOM   39021 C  CE3 . TRP   V  8  164 ? -7.16883  -152.75614 47.63230  1.000 49.43698  ? 164 TRP   V CE3 1 
ATOM   39022 C  CZ2 . TRP   V  8  164 ? -9.12317  -154.41049 48.83512  1.000 57.09588  ? 164 TRP   V CZ2 1 
ATOM   39023 C  CZ3 . TRP   V  8  164 ? -8.27700  -153.19040 46.93168  1.000 49.07815  ? 164 TRP   V CZ3 1 
ATOM   39024 C  CH2 . TRP   V  8  164 ? -9.23994  -154.00863 47.53363  1.000 51.29510  ? 164 TRP   V CH2 1 
ATOM   39025 N  N   . ASN   V  8  165 ? -1.65815  -151.76514 49.29547  1.000 47.28967  ? 165 ASN   V N   1 
ATOM   39026 C  CA  . ASN   V  8  165 ? -0.58077  -150.79855 49.45521  1.000 44.55628  ? 165 ASN   V CA  1 
ATOM   39027 C  C   . ASN   V  8  165 ? 0.65658   -151.10380 48.61910  1.000 45.96007  ? 165 ASN   V C   1 
ATOM   39028 O  O   . ASN   V  8  165 ? 1.61579   -150.32721 48.66179  1.000 47.29032  ? 165 ASN   V O   1 
ATOM   39029 C  CB  . ASN   V  8  165 ? -0.20162  -150.69631 50.93239  1.000 46.74231  ? 165 ASN   V CB  1 
ATOM   39030 C  CG  . ASN   V  8  165 ? -1.36959  -150.26962 51.79335  1.000 48.72085  ? 165 ASN   V CG  1 
ATOM   39031 O  OD1 . ASN   V  8  165 ? -1.96597  -149.21650 51.56944  1.000 42.04583  ? 165 ASN   V OD1 1 
ATOM   39032 N  ND2 . ASN   V  8  165 ? -1.72484  -151.10149 52.76481  1.000 52.06250  ? 165 ASN   V ND2 1 
ATOM   39033 N  N   . ASP   V  8  166 ? 0.66405   -152.19436 47.85597  1.000 42.10206  ? 166 ASP   V N   1 
ATOM   39034 C  CA  . ASP   V  8  166 ? 1.78486   -152.53033 46.98684  1.000 39.37352  ? 166 ASP   V CA  1 
ATOM   39035 C  C   . ASP   V  8  166 ? 1.31561   -152.56320 45.54116  1.000 43.96601  ? 166 ASP   V C   1 
ATOM   39036 O  O   . ASP   V  8  166 ? 0.30074   -153.19370 45.22712  1.000 45.44318  ? 166 ASP   V O   1 
ATOM   39037 C  CB  . ASP   V  8  166 ? 2.40512   -153.87703 47.36177  1.000 42.51514  ? 166 ASP   V CB  1 
ATOM   39038 C  CG  . ASP   V  8  166 ? 3.57142   -154.24641 46.47018  1.000 46.55865  ? 166 ASP   V CG  1 
ATOM   39039 O  OD1 . ASP   V  8  166 ? 4.19979   -153.32899 45.90047  1.000 47.89848  ? 166 ASP   V OD1 1 
ATOM   39040 O  OD2 . ASP   V  8  166 ? 3.85387   -155.45533 46.33128  1.000 48.06455  ? 166 ASP   V OD2 1 
ATOM   39041 N  N   . LEU   V  8  167 ? 2.06178   -151.88941 44.66341  1.000 47.40815  ? 167 LEU   V N   1 
ATOM   39042 C  CA  . LEU   V  8  167 ? 1.71399   -151.88161 43.24892  1.000 46.28579  ? 167 LEU   V CA  1 
ATOM   39043 C  C   . LEU   V  8  167 ? 1.99959   -153.21682 42.57841  1.000 46.41234  ? 167 LEU   V C   1 
ATOM   39044 O  O   . LEU   V  8  167 ? 1.39702   -153.51692 41.54243  1.000 51.59785  ? 167 LEU   V O   1 
ATOM   39045 C  CB  . LEU   V  8  167 ? 2.46591   -150.76471 42.52554  1.000 42.77792  ? 167 LEU   V CB  1 
ATOM   39046 C  CG  . LEU   V  8  167 ? 2.18304   -149.33774 42.99607  1.000 35.95205  ? 167 LEU   V CG  1 
ATOM   39047 C  CD1 . LEU   V  8  167 ? 2.86865   -148.34058 42.07927  1.000 40.69562  ? 167 LEU   V CD1 1 
ATOM   39048 C  CD2 . LEU   V  8  167 ? 0.68902   -149.07195 43.06013  1.000 29.63837  ? 167 LEU   V CD2 1 
ATOM   39049 N  N   . GLY   V  8  168 ? 2.89995   -154.01841 43.13821  1.000 40.75070  ? 168 GLY   V N   1 
ATOM   39050 C  CA  . GLY   V  8  168 ? 3.18551   -155.32875 42.59620  1.000 46.05098  ? 168 GLY   V CA  1 
ATOM   39051 C  C   . GLY   V  8  168 ? 2.23859   -156.42226 43.02484  1.000 46.42809  ? 168 GLY   V C   1 
ATOM   39052 O  O   . GLY   V  8  168 ? 2.41817   -157.57794 42.63038  1.000 47.54479  ? 168 GLY   V O   1 
ATOM   39053 N  N   . SER   V  8  169 ? 1.22811   -156.08732 43.82286  1.000 45.22682  ? 169 SER   V N   1 
ATOM   39054 C  CA  . SER   V  8  169 ? 0.26094   -157.04828 44.32639  1.000 43.60305  ? 169 SER   V CA  1 
ATOM   39055 C  C   . SER   V  8  169 ? -1.14283  -156.51165 44.09871  1.000 48.07160  ? 169 SER   V C   1 
ATOM   39056 O  O   . SER   V  8  169 ? -1.35158  -155.29739 44.03411  1.000 53.81400  ? 169 SER   V O   1 
ATOM   39057 C  CB  . SER   V  8  169 ? 0.47571   -157.32122 45.81563  1.000 43.94838  ? 169 SER   V CB  1 
ATOM   39058 O  OG  . SER   V  8  169 ? 1.84158   -157.58245 46.08456  1.000 48.64859  ? 169 SER   V OG  1 
ATOM   39059 N  N   . GLY   V  8  170 ? -2.10565  -157.41877 43.97957  1.000 39.25597  ? 170 GLY   V N   1 
ATOM   39060 C  CA  . GLY   V  8  170 ? -3.47988  -156.99793 43.80599  1.000 46.67433  ? 170 GLY   V CA  1 
ATOM   39061 C  C   . GLY   V  8  170 ? -4.38840  -158.16454 43.47232  1.000 49.89736  ? 170 GLY   V C   1 
ATOM   39062 O  O   . GLY   V  8  170 ? -3.98730  -159.33015 43.52165  1.000 59.53434  ? 170 GLY   V O   1 
ATOM   39063 N  N   . SER   V  8  171 ? -5.63271  -157.80976 43.13962  1.000 53.35274  ? 171 SER   V N   1 
ATOM   39064 C  CA  . SER   V  8  171 ? -6.69247  -158.74085 42.76143  1.000 47.07982  ? 171 SER   V CA  1 
ATOM   39065 C  C   . SER   V  8  171 ? -7.13400  -159.61773 43.92871  1.000 51.50461  ? 171 SER   V C   1 
ATOM   39066 O  O   . SER   V  8  171 ? -7.48518  -159.10708 44.99700  1.000 52.19101  ? 171 SER   V O   1 
ATOM   39067 C  CB  . SER   V  8  171 ? -6.25722  -159.60434 41.57565  1.000 51.08381  ? 171 SER   V CB  1 
ATOM   39068 O  OG  . SER   V  8  171 ? -6.07911  -158.81220 40.41519  1.000 51.43336  ? 171 SER   V OG  1 
ATOM   39069 N  N   . ASN   V  8  172 ? -7.12334  -160.93290 43.73467  1.000 62.22470  ? 172 ASN   V N   1 
ATOM   39070 C  CA  . ASN   V  8  172 ? -7.75854  -161.86173 44.65715  1.000 55.17126  ? 172 ASN   V CA  1 
ATOM   39071 C  C   . ASN   V  8  172 ? -6.77021  -162.38338 45.70051  1.000 49.12038  ? 172 ASN   V C   1 
ATOM   39072 O  O   . ASN   V  8  172 ? -5.56258  -162.14743 45.63104  1.000 47.98409  ? 172 ASN   V O   1 
ATOM   39073 C  CB  . ASN   V  8  172 ? -8.37795  -163.02305 43.88104  1.000 49.89006  ? 172 ASN   V CB  1 
ATOM   39074 C  CG  . ASN   V  8  172 ? -9.29974  -162.55436 42.77420  1.000 49.77146  ? 172 ASN   V CG  1 
ATOM   39075 O  OD1 . ASN   V  8  172 ? -10.16521 -161.70540 42.99005  1.000 56.94567  ? 172 ASN   V OD1 1 
ATOM   39076 N  ND2 . ASN   V  8  172 ? -9.10800  -163.09431 41.57555  1.000 49.49017  ? 172 ASN   V ND2 1 
ATOM   39077 N  N   . VAL   V  8  173 ? -7.30954  -163.10989 46.67908  1.000 54.22802  ? 173 VAL   V N   1 
ATOM   39078 C  CA  . VAL   V  8  173 ? -6.53654  -163.70664 47.76497  1.000 47.90794  ? 173 VAL   V CA  1 
ATOM   39079 C  C   . VAL   V  8  173 ? -6.75748  -165.21371 47.73761  1.000 51.55569  ? 173 VAL   V C   1 
ATOM   39080 O  O   . VAL   V  8  173 ? -7.88006  -165.68438 47.95964  1.000 54.70289  ? 173 VAL   V O   1 
ATOM   39081 C  CB  . VAL   V  8  173 ? -6.93258  -163.13209 49.13461  1.000 46.51780  ? 173 VAL   V CB  1 
ATOM   39082 C  CG1 . VAL   V  8  173 ? -6.14089  -163.81213 50.24111  1.000 45.08791  ? 173 VAL   V CG1 1 
ATOM   39083 C  CG2 . VAL   V  8  173 ? -6.72777  -161.62607 49.16875  1.000 47.55780  ? 173 VAL   V CG2 1 
ATOM   39084 N  N   . ASP   V  8  174 ? -5.69121  -165.96533 47.47293  1.000 55.61861  ? 174 ASP   V N   1 
ATOM   39085 C  CA  . ASP   V  8  174 ? -5.70624  -167.42121 47.53024  1.000 45.13559  ? 174 ASP   V CA  1 
ATOM   39086 C  C   . ASP   V  8  174 ? -5.17630  -167.89016 48.87923  1.000 44.25716  ? 174 ASP   V C   1 
ATOM   39087 O  O   . ASP   V  8  174 ? -4.20996  -167.32814 49.40473  1.000 51.10592  ? 174 ASP   V O   1 
ATOM   39088 C  CB  . ASP   V  8  174 ? -4.85907  -168.02548 46.40863  1.000 38.01863  ? 174 ASP   V CB  1 
ATOM   39089 C  CG  . ASP   V  8  174 ? -5.41074  -167.72467 45.03340  1.000 48.23791  ? 174 ASP   V CG  1 
ATOM   39090 O  OD1 . ASP   V  8  174 ? -6.61443  -167.40937 44.93339  1.000 50.30084  ? 174 ASP   V OD1 1 
ATOM   39091 O  OD2 . ASP   V  8  174 ? -4.64216  -167.81269 44.05168  1.000 48.88010  ? 174 ASP   V OD2 1 
ATOM   39092 N  N   . VAL   V  8  175 ? -5.80730  -168.92824 49.43258  1.000 50.29193  ? 175 VAL   V N   1 
ATOM   39093 C  CA  . VAL   V  8  175 ? -5.44120  -169.47130 50.73500  1.000 44.31985  ? 175 VAL   V CA  1 
ATOM   39094 C  C   . VAL   V  8  175 ? -5.26980  -170.98075 50.60807  1.000 48.90921  ? 175 VAL   V C   1 
ATOM   39095 O  O   . VAL   V  8  175 ? -5.88373  -171.62528 49.75369  1.000 46.20990  ? 175 VAL   V O   1 
ATOM   39096 C  CB  . VAL   V  8  175 ? -6.50279  -169.12072 51.80847  1.000 40.78621  ? 175 VAL   V CB  1 
ATOM   39097 C  CG1 . VAL   V  8  175 ? -6.13645  -169.69709 53.16572  1.000 39.88931  ? 175 VAL   V CG1 1 
ATOM   39098 C  CG2 . VAL   V  8  175 ? -6.68297  -167.61550 51.90925  1.000 38.89913  ? 175 VAL   V CG2 1 
ATOM   39099 N  N   . CYS   V  8  176 ? -4.40529  -171.54425 51.44789  1.000 49.82743  ? 176 CYS   V N   1 
ATOM   39100 C  CA  . CYS   V  8  176 ? -4.29927  -172.99118 51.59659  1.000 51.66449  ? 176 CYS   V CA  1 
ATOM   39101 C  C   . CYS   V  8  176 ? -4.11344  -173.30271 53.07156  1.000 50.63708  ? 176 CYS   V C   1 
ATOM   39102 O  O   . CYS   V  8  176 ? -3.13578  -172.85736 53.68333  1.000 54.33326  ? 176 CYS   V O   1 
ATOM   39103 C  CB  . CYS   V  8  176 ? -3.14502  -173.56746 50.77512  1.000 52.46646  ? 176 CYS   V CB  1 
ATOM   39104 S  SG  . CYS   V  8  176 ? -3.12830  -175.37868 50.74104  1.000 56.80391  ? 176 CYS   V SG  1 
ATOM   39105 N  N   . VAL   V  8  177 ? -5.05621  -174.05210 53.63730  1.000 45.50307  ? 177 VAL   V N   1 
ATOM   39106 C  CA  . VAL   V  8  177 ? -5.05160  -174.41199 55.04910  1.000 48.65100  ? 177 VAL   V CA  1 
ATOM   39107 C  C   . VAL   V  8  177 ? -4.66919  -175.87704 55.16422  1.000 52.86281  ? 177 VAL   V C   1 
ATOM   39108 O  O   . VAL   V  8  177 ? -5.16383  -176.71860 54.40408  1.000 54.04625  ? 177 VAL   V O   1 
ATOM   39109 C  CB  . VAL   V  8  177 ? -6.42040  -174.15184 55.70593  1.000 46.64008  ? 177 VAL   V CB  1 
ATOM   39110 C  CG1 . VAL   V  8  177 ? -6.36252  -174.45762 57.19352  1.000 47.94742  ? 177 VAL   V CG1 1 
ATOM   39111 C  CG2 . VAL   V  8  177 ? -6.86105  -172.71646 55.46004  1.000 58.54742  ? 177 VAL   V CG2 1 
ATOM   39112 N  N   . MET   V  8  178 ? -3.78711  -176.18490 56.11471  1.000 52.39115  ? 178 MET   V N   1 
ATOM   39113 C  CA  . MET   V  8  178 ? -3.28018  -177.54400 56.28697  1.000 58.82173  ? 178 MET   V CA  1 
ATOM   39114 C  C   . MET   V  8  178 ? -3.31627  -177.85731 57.77765  1.000 57.50821  ? 178 MET   V C   1 
ATOM   39115 O  O   . MET   V  8  178 ? -2.48883  -177.35534 58.54519  1.000 50.35503  ? 178 MET   V O   1 
ATOM   39116 C  CB  . MET   V  8  178 ? -1.87781  -177.67242 55.70874  1.000 56.30354  ? 178 MET   V CB  1 
ATOM   39117 C  CG  . MET   V  8  178 ? -1.80719  -177.19236 54.26908  1.000 60.68323  ? 178 MET   V CG  1 
ATOM   39118 S  SD  . MET   V  8  178 ? -0.34878  -176.21882 53.88898  1.000 61.23421  ? 178 MET   V SD  1 
ATOM   39119 C  CE  . MET   V  8  178 ? 0.67561   -177.51434 53.24290  1.000 56.29719  ? 178 MET   V CE  1 
ATOM   39120 N  N   . GLU   V  8  179 ? -4.28907  -178.66843 58.17616  1.000 61.69508  ? 179 GLU   V N   1 
ATOM   39121 C  CA  . GLU   V  8  179 ? -4.49413  -179.05922 59.56075  1.000 55.14706  ? 179 GLU   V CA  1 
ATOM   39122 C  C   . GLU   V  8  179 ? -3.87050  -180.42713 59.81013  1.000 53.94005  ? 179 GLU   V C   1 
ATOM   39123 O  O   . GLU   V  8  179 ? -3.64625  -181.21096 58.88444  1.000 56.71314  ? 179 GLU   V O   1 
ATOM   39124 C  CB  . GLU   V  8  179 ? -5.98930  -179.07898 59.89379  1.000 52.38734  ? 179 GLU   V CB  1 
ATOM   39125 C  CG  . GLU   V  8  179 ? -6.31716  -178.81977 61.35192  1.000 54.85700  ? 179 GLU   V CG  1 
ATOM   39126 C  CD  . GLU   V  8  179 ? -7.75291  -178.37161 61.55184  1.000 63.17196  ? 179 GLU   V CD  1 
ATOM   39127 O  OE1 . GLU   V  8  179 ? -8.51823  -178.34921 60.56221  1.000 54.69227  ? 179 GLU   V OE1 1 
ATOM   39128 O  OE2 . GLU   V  8  179 ? -8.11400  -178.03439 62.69903  1.000 66.30258  ? 179 GLU   V OE2 1 
ATOM   39129 N  N   . ILE   V  8  180 ? -3.58970  -180.70286 61.08594  1.000 55.86559  ? 180 ILE   V N   1 
ATOM   39130 C  CA  . ILE   V  8  180 ? -2.85350  -181.91199 61.44878  1.000 47.84868  ? 180 ILE   V CA  1 
ATOM   39131 C  C   . ILE   V  8  180 ? -3.61709  -183.16174 61.02914  1.000 48.88575  ? 180 ILE   V C   1 
ATOM   39132 O  O   . ILE   V  8  180 ? -3.03901  -184.10021 60.46624  1.000 58.43718  ? 180 ILE   V O   1 
ATOM   39133 C  CB  . ILE   V  8  180 ? -2.54907  -181.91527 62.95765  1.000 49.27348  ? 180 ILE   V CB  1 
ATOM   39134 C  CG1 . ILE   V  8  180 ? -1.47350  -180.87877 63.28718  1.000 53.56760  ? 180 ILE   V CG1 1 
ATOM   39135 C  CG2 . ILE   V  8  180 ? -2.11175  -183.29377 63.41047  1.000 37.87330  ? 180 ILE   V CG2 1 
ATOM   39136 C  CD1 . ILE   V  8  180 ? -0.11858  -181.20226 62.69683  1.000 47.10027  ? 180 ILE   V CD1 1 
ATOM   39137 N  N   . GLY   V  8  181 ? -4.92151  -183.19415 61.28140  1.000 45.91825  ? 181 GLY   V N   1 
ATOM   39138 C  CA  . GLY   V  8  181 ? -5.69299  -184.39222 61.01254  1.000 48.18204  ? 181 GLY   V CA  1 
ATOM   39139 C  C   . GLY   V  8  181 ? -6.32669  -184.47220 59.63786  1.000 46.32693  ? 181 GLY   V C   1 
ATOM   39140 O  O   . GLY   V  8  181 ? -6.42160  -185.55777 59.06005  1.000 38.35190  ? 181 GLY   V O   1 
ATOM   39141 N  N   . LYS   V  8  182 ? -6.76011  -183.33449 59.09988  1.000 61.08143  ? 182 LYS   V N   1 
ATOM   39142 C  CA  . LYS   V  8  182 ? -7.56694  -183.31056 57.89083  1.000 48.89166  ? 182 LYS   V CA  1 
ATOM   39143 C  C   . LYS   V  8  182 ? -6.68861  -183.31801 56.64146  1.000 48.19352  ? 182 LYS   V C   1 
ATOM   39144 O  O   . LYS   V  8  182 ? -5.45727  -183.35307 56.70661  1.000 48.27917  ? 182 LYS   V O   1 
ATOM   39145 C  CB  . LYS   V  8  182 ? -8.47566  -182.08244 57.88335  1.000 54.52393  ? 182 LYS   V CB  1 
ATOM   39146 C  CG  . LYS   V  8  182 ? -8.91763  -181.60272 59.25724  1.000 55.32540  ? 182 LYS   V CG  1 
ATOM   39147 C  CD  . LYS   V  8  182 ? -10.10757 -182.38900 59.77711  1.000 59.96185  ? 182 LYS   V CD  1 
ATOM   39148 C  CE  . LYS   V  8  182 ? -10.73843 -181.68589 60.96675  1.000 68.64509  ? 182 LYS   V CE  1 
ATOM   39149 N  NZ  . LYS   V  8  182 ? -11.11885 -180.28203 60.63248  1.000 66.97709  ? 182 LYS   V NZ  1 
ATOM   39150 N  N   . ASP   V  8  183 ? -7.34155  -183.29418 55.48209  1.000 50.97720  ? 183 ASP   V N   1 
ATOM   39151 C  CA  . ASP   V  8  183 ? -6.65125  -183.01630 54.23502  1.000 49.77673  ? 183 ASP   V CA  1 
ATOM   39152 C  C   . ASP   V  8  183 ? -6.31932  -181.53106 54.14811  1.000 51.27097  ? 183 ASP   V C   1 
ATOM   39153 O  O   . ASP   V  8  183 ? -6.87830  -180.69775 54.86560  1.000 62.33087  ? 183 ASP   V O   1 
ATOM   39154 C  CB  . ASP   V  8  183 ? -7.50983  -183.41267 53.03126  1.000 53.99762  ? 183 ASP   V CB  1 
ATOM   39155 C  CG  . ASP   V  8  183 ? -7.76124  -184.90492 52.94793  1.000 58.82886  ? 183 ASP   V CG  1 
ATOM   39156 O  OD1 . ASP   V  8  183 ? -6.86124  -185.69111 53.31366  1.000 75.60870  ? 183 ASP   V OD1 1 
ATOM   39157 O  OD2 . ASP   V  8  183 ? -8.86387  -185.28984 52.50453  1.000 46.43141  ? 183 ASP   V OD2 1 
ATOM   39158 N  N   . ALA   V  8  184 ? -5.39645  -181.20073 53.25336  1.000 55.51171  ? 184 ALA   V N   1 
ATOM   39159 C  CA  . ALA   V  8  184 ? -5.14500  -179.80182 52.94384  1.000 53.13334  ? 184 ALA   V CA  1 
ATOM   39160 C  C   . ALA   V  8  184 ? -6.28841  -179.26066 52.09472  1.000 53.46472  ? 184 ALA   V C   1 
ATOM   39161 O  O   . ALA   V  8  184 ? -6.67920  -179.88200 51.10220  1.000 50.99286  ? 184 ALA   V O   1 
ATOM   39162 C  CB  . ALA   V  8  184 ? -3.81369  -179.65277 52.21156  1.000 45.56155  ? 184 ALA   V CB  1 
ATOM   39163 N  N   . GLU   V  8  185 ? -6.84511  -178.11578 52.48619  1.000 52.76404  ? 185 GLU   V N   1 
ATOM   39164 C  CA  . GLU   V  8  185 ? -7.90810  -177.48355 51.71275  1.000 62.89806  ? 185 GLU   V CA  1 
ATOM   39165 C  C   . GLU   V  8  185 ? -7.37874  -176.22209 51.04087  1.000 53.68956  ? 185 GLU   V C   1 
ATOM   39166 O  O   . GLU   V  8  185 ? -6.79645  -175.34936 51.69623  1.000 50.45772  ? 185 GLU   V O   1 
ATOM   39167 C  CB  . GLU   V  8  185 ? -9.14342  -177.17992 52.57049  1.000 51.47952  ? 185 GLU   V CB  1 
ATOM   39168 C  CG  . GLU   V  8  185 ? -8.96359  -176.22849 53.73369  1.000 53.77041  ? 185 GLU   V CG  1 
ATOM   39169 C  CD  . GLU   V  8  185 ? -10.30077 -175.81469 54.32702  1.000 64.16651  ? 185 GLU   V CD  1 
ATOM   39170 O  OE1 . GLU   V  8  185 ? -11.31418 -175.88101 53.59793  1.000 50.31763  ? 185 GLU   V OE1 1 
ATOM   39171 O  OE2 . GLU   V  8  185 ? -10.34369 -175.43319 55.51694  1.000 74.03988  ? 185 GLU   V OE2 1 
ATOM   39172 N  N   . TYR   V  8  186 ? -7.58594  -176.14008 49.73168  1.000 45.53948  ? 186 TYR   V N   1 
ATOM   39173 C  CA  . TYR   V  8  186 ? -6.99584  -175.11972 48.87387  1.000 49.29729  ? 186 TYR   V CA  1 
ATOM   39174 C  C   . TYR   V  8  186 ? -8.11587  -174.20186 48.39747  1.000 54.73104  ? 186 TYR   V C   1 
ATOM   39175 O  O   . TYR   V  8  186 ? -8.85086  -174.53354 47.46284  1.000 57.39659  ? 186 TYR   V O   1 
ATOM   39176 C  CB  . TYR   V  8  186 ? -6.25561  -175.78228 47.71514  1.000 57.00652  ? 186 TYR   V CB  1 
ATOM   39177 C  CG  . TYR   V  8  186 ? -5.85785  -174.86077 46.58708  1.000 59.47924  ? 186 TYR   V CG  1 
ATOM   39178 C  CD1 . TYR   V  8  186 ? -4.96332  -173.81965 46.79437  1.000 58.13824  ? 186 TYR   V CD1 1 
ATOM   39179 C  CD2 . TYR   V  8  186 ? -6.35598  -175.05269 45.30519  1.000 59.13170  ? 186 TYR   V CD2 1 
ATOM   39180 C  CE1 . TYR   V  8  186 ? -4.59067  -172.98302 45.75870  1.000 60.55993  ? 186 TYR   V CE1 1 
ATOM   39181 C  CE2 . TYR   V  8  186 ? -5.98805  -174.22430 44.26389  1.000 61.08028  ? 186 TYR   V CE2 1 
ATOM   39182 C  CZ  . TYR   V  8  186 ? -5.10532  -173.19129 44.49573  1.000 63.23653  ? 186 TYR   V CZ  1 
ATOM   39183 O  OH  . TYR   V  8  186 ? -4.73602  -172.36393 43.46080  1.000 63.61934  ? 186 TYR   V OH  1 
ATOM   39184 N  N   . LEU   V  8  187 ? -8.24708  -173.05214 49.05406  1.000 51.01608  ? 187 LEU   V N   1 
ATOM   39185 C  CA  . LEU   V  8  187 ? -9.29602  -172.08195 48.75802  1.000 50.23368  ? 187 LEU   V CA  1 
ATOM   39186 C  C   . LEU   V  8  187 ? -8.77714  -171.12875 47.68653  1.000 50.63552  ? 187 LEU   V C   1 
ATOM   39187 O  O   . LEU   V  8  187 ? -8.06343  -170.16350 47.98264  1.000 51.16346  ? 187 LEU   V O   1 
ATOM   39188 C  CB  . LEU   V  8  187 ? -9.70041  -171.34323 50.02830  1.000 48.81728  ? 187 LEU   V CB  1 
ATOM   39189 C  CG  . LEU   V  8  187 ? -9.87828  -172.25563 51.24553  1.000 45.28972  ? 187 LEU   V CG  1 
ATOM   39190 C  CD1 . LEU   V  8  187 ? -10.05980 -171.45374 52.52083  1.000 47.43311  ? 187 LEU   V CD1 1 
ATOM   39191 C  CD2 . LEU   V  8  187 ? -11.05051 -173.19787 51.03750  1.000 51.93492  ? 187 LEU   V CD2 1 
ATOM   39192 N  N   . ARG   V  8  188 ? -9.12060  -171.41781 46.43333  1.000 50.12762  ? 188 ARG   V N   1 
ATOM   39193 C  CA  . ARG   V  8  188 ? -8.80715  -170.53189 45.32156  1.000 52.54842  ? 188 ARG   V CA  1 
ATOM   39194 C  C   . ARG   V  8  188 ? -9.75915  -169.34571 45.33573  1.000 53.52858  ? 188 ARG   V C   1 
ATOM   39195 O  O   . ARG   V  8  188 ? -10.97814 -169.52250 45.43157  1.000 56.07499  ? 188 ARG   V O   1 
ATOM   39196 C  CB  . ARG   V  8  188 ? -8.92472  -171.27922 43.99514  1.000 50.59247  ? 188 ARG   V CB  1 
ATOM   39197 C  CG  . ARG   V  8  188 ? -7.66455  -171.29379 43.15516  1.000 50.74024  ? 188 ARG   V CG  1 
ATOM   39198 C  CD  . ARG   V  8  188 ? -7.37745  -169.95006 42.51350  1.000 52.35625  ? 188 ARG   V CD  1 
ATOM   39199 N  NE  . ARG   V  8  188 ? -6.88306  -170.11760 41.15158  1.000 59.31301  ? 188 ARG   V NE  1 
ATOM   39200 C  CZ  . ARG   V  8  188 ? -6.30163  -169.16439 40.43621  1.000 63.45791  ? 188 ARG   V CZ  1 
ATOM   39201 N  NH1 . ARG   V  8  188 ? -6.09759  -167.95316 40.93136  1.000 56.67775  ? 188 ARG   V NH1 1 
ATOM   39202 N  NH2 . ARG   V  8  188 ? -5.90992  -169.43507 39.19403  1.000 59.85546  ? 188 ARG   V NH2 1 
ATOM   39203 N  N   . ASN   V  8  189 ? -9.20255  -168.14096 45.23222  1.000 44.68666  ? 189 ASN   V N   1 
ATOM   39204 C  CA  . ASN   V  8  189 ? -9.98512  -166.91059 45.28971  1.000 43.79303  ? 189 ASN   V CA  1 
ATOM   39205 C  C   . ASN   V  8  189 ? -10.84718 -166.88180 46.54911  1.000 46.39988  ? 189 ASN   V C   1 
ATOM   39206 O  O   . ASN   V  8  189 ? -12.06360 -166.68569 46.50114  1.000 49.25553  ? 189 ASN   V O   1 
ATOM   39207 C  CB  . ASN   V  8  189 ? -10.83815 -166.73874 44.03039  1.000 47.34720  ? 189 ASN   V CB  1 
ATOM   39208 C  CG  . ASN   V  8  189 ? -10.00572 -166.43654 42.79560  1.000 52.79476  ? 189 ASN   V CG  1 
ATOM   39209 O  OD1 . ASN   V  8  189 ? -8.79262  -166.65207 42.77873  1.000 51.31232  ? 189 ASN   V OD1 1 
ATOM   39210 N  ND2 . ASN   V  8  189 ? -10.65726 -165.93319 41.75352  1.000 52.06450  ? 189 ASN   V ND2 1 
ATOM   39211 N  N   . TYR   V  8  190 ? -10.19548 -167.10851 47.69286  1.000 45.92716  ? 190 TYR   V N   1 
ATOM   39212 C  CA  . TYR   V  8  190 ? -10.88117 -166.99984 48.97588  1.000 45.26106  ? 190 TYR   V CA  1 
ATOM   39213 C  C   . TYR   V  8  190 ? -11.51630 -165.62769 49.14862  1.000 54.82159  ? 190 TYR   V C   1 
ATOM   39214 O  O   . TYR   V  8  190 ? -12.56506 -165.50370 49.79152  1.000 62.16408  ? 190 TYR   V O   1 
ATOM   39215 C  CB  . TYR   V  8  190 ? -9.89941  -167.28841 50.11125  1.000 48.26334  ? 190 TYR   V CB  1 
ATOM   39216 C  CG  . TYR   V  8  190 ? -10.49557 -167.21441 51.49820  1.000 53.49816  ? 190 TYR   V CG  1 
ATOM   39217 C  CD1 . TYR   V  8  190 ? -11.35658 -168.20152 51.95809  1.000 55.56737  ? 190 TYR   V CD1 1 
ATOM   39218 C  CD2 . TYR   V  8  190 ? -10.18038 -166.16825 52.35527  1.000 50.04259  ? 190 TYR   V CD2 1 
ATOM   39219 C  CE1 . TYR   V  8  190 ? -11.89718 -168.14264 53.22895  1.000 59.55966  ? 190 TYR   V CE1 1 
ATOM   39220 C  CE2 . TYR   V  8  190 ? -10.71507 -166.10118 53.62738  1.000 50.52192  ? 190 TYR   V CE2 1 
ATOM   39221 C  CZ  . TYR   V  8  190 ? -11.57259 -167.09066 54.05891  1.000 57.08048  ? 190 TYR   V CZ  1 
ATOM   39222 O  OH  . TYR   V  8  190 ? -12.10907 -167.02943 55.32377  1.000 61.08575  ? 190 TYR   V OH  1 
ATOM   39223 N  N   . LEU   V  8  191 ? -10.90000 -164.59325 48.58019  1.000 59.54701  ? 191 LEU   V N   1 
ATOM   39224 C  CA  . LEU   V  8  191 ? -11.47302 -163.25874 48.51582  1.000 53.92937  ? 191 LEU   V CA  1 
ATOM   39225 C  C   . LEU   V  8  191 ? -11.35264 -162.73059 47.09480  1.000 53.16132  ? 191 LEU   V C   1 
ATOM   39226 O  O   . LEU   V  8  191 ? -10.38365 -163.01957 46.38791  1.000 52.69382  ? 191 LEU   V O   1 
ATOM   39227 C  CB  . LEU   V  8  191 ? -10.78103 -162.29396 49.48313  1.000 52.85830  ? 191 LEU   V CB  1 
ATOM   39228 C  CG  . LEU   V  8  191 ? -11.01637 -162.52623 50.97310  1.000 53.81668  ? 191 LEU   V CG  1 
ATOM   39229 C  CD1 . LEU   V  8  191 ? -10.32640 -161.43976 51.76380  1.000 53.42226  ? 191 LEU   V CD1 1 
ATOM   39230 C  CD2 . LEU   V  8  191 ? -12.50395 -162.55644 51.28658  1.000 58.92408  ? 191 LEU   V CD2 1 
ATOM   39231 N  N   . THR   V  8  192 ? -12.35040 -161.95619 46.67928  1.000 51.40492  ? 192 THR   V N   1 
ATOM   39232 C  CA  . THR   V  8  192 ? -12.36630 -161.31820 45.36349  1.000 52.89894  ? 192 THR   V CA  1 
ATOM   39233 C  C   . THR   V  8  192 ? -12.76087 -159.85556 45.53136  1.000 59.00407  ? 192 THR   V C   1 
ATOM   39234 O  O   . THR   V  8  192 ? -13.86580 -159.44526 45.15413  1.000 56.29894  ? 192 THR   V O   1 
ATOM   39235 C  CB  . THR   V  8  192 ? -13.31707 -162.04664 44.41302  1.000 48.22277  ? 192 THR   V CB  1 
ATOM   39236 O  OG1 . THR   V  8  192 ? -14.57254 -162.26374 45.06746  1.000 51.92526  ? 192 THR   V OG1 1 
ATOM   39237 C  CG2 . THR   V  8  192 ? -12.73385 -163.38561 43.99968  1.000 30.99885  ? 192 THR   V CG2 1 
ATOM   39238 N  N   . PRO   V  8  193 ? -11.87115 -159.03642 46.09023  1.000 60.14779  ? 193 PRO   V N   1 
ATOM   39239 C  CA  . PRO   V  8  193 ? -12.20858 -157.63892 46.39255  1.000 61.12914  ? 193 PRO   V CA  1 
ATOM   39240 C  C   . PRO   V  8  193 ? -11.91016 -156.64329 45.27967  1.000 66.36504  ? 193 PRO   V C   1 
ATOM   39241 O  O   . PRO   V  8  193 ? -11.90687 -155.43844 45.55234  1.000 68.65620  ? 193 PRO   V O   1 
ATOM   39242 C  CB  . PRO   V  8  193 ? -11.32107 -157.34523 47.61502  1.000 53.65110  ? 193 PRO   V CB  1 
ATOM   39243 C  CG  . PRO   V  8  193 ? -10.30532 -158.49545 47.69423  1.000 43.25811  ? 193 PRO   V CG  1 
ATOM   39244 C  CD  . PRO   V  8  193 ? -10.48494 -159.33766 46.47256  1.000 54.88521  ? 193 PRO   V CD  1 
ATOM   39245 N  N   . ASN   V  8  194 ? -11.65989 -157.09523 44.05214  1.000 52.99820  ? 194 ASN   V N   1 
ATOM   39246 C  CA  . ASN   V  8  194 ? -11.31603 -156.20995 42.94203  1.000 59.40235  ? 194 ASN   V CA  1 
ATOM   39247 C  C   . ASN   V  8  194 ? -12.09642 -156.58942 41.69100  1.000 63.11107  ? 194 ASN   V C   1 
ATOM   39248 O  O   . ASN   V  8  194 ? -11.55339 -156.68513 40.58799  1.000 62.82647  ? 194 ASN   V O   1 
ATOM   39249 C  CB  . ASN   V  8  194 ? -9.81442  -156.22600 42.67066  1.000 56.66604  ? 194 ASN   V CB  1 
ATOM   39250 C  CG  . ASN   V  8  194 ? -9.01924  -155.53878 43.76403  1.000 59.14331  ? 194 ASN   V CG  1 
ATOM   39251 O  OD1 . ASN   V  8  194 ? -8.02745  -156.07376 44.25823  1.000 58.07008  ? 194 ASN   V OD1 1 
ATOM   39252 N  ND2 . ASN   V  8  194 ? -9.45643  -154.34569 44.15100  1.000 64.25988  ? 194 ASN   V ND2 1 
ATOM   39253 N  N   . VAL   V  8  195 ? -13.40140 -156.80284 41.85266  1.000 61.78781  ? 195 VAL   V N   1 
ATOM   39254 C  CA  . VAL   V  8  195 ? -14.26338 -157.05386 40.70587  1.000 55.90519  ? 195 VAL   V CA  1 
ATOM   39255 C  C   . VAL   V  8  195 ? -14.39662 -155.77308 39.89516  1.000 61.19805  ? 195 VAL   V C   1 
ATOM   39256 O  O   . VAL   V  8  195 ? -14.63332 -154.69086 40.44809  1.000 62.43340  ? 195 VAL   V O   1 
ATOM   39257 C  CB  . VAL   V  8  195 ? -15.63542 -157.56565 41.16488  1.000 58.92327  ? 195 VAL   V CB  1 
ATOM   39258 C  CG1 . VAL   V  8  195 ? -16.35968 -158.24285 40.00908  1.000 59.37118  ? 195 VAL   V CG1 1 
ATOM   39259 C  CG2 . VAL   V  8  195 ? -15.48351 -158.50600 42.35638  1.000 62.34861  ? 195 VAL   V CG2 1 
ATOM   39260 N  N   . ARG   V  8  196 ? -14.24239 -155.88681 38.57966  1.000 54.49885  ? 196 ARG   V N   1 
ATOM   39261 C  CA  . ARG   V  8  196 ? -14.31061 -154.71952 37.71318  1.000 51.20026  ? 196 ARG   V CA  1 
ATOM   39262 C  C   . ARG   V  8  196 ? -15.75232 -154.25569 37.54562  1.000 58.31362  ? 196 ARG   V C   1 
ATOM   39263 O  O   . ARG   V  8  196 ? -16.66979 -155.06872 37.39983  1.000 60.64319  ? 196 ARG   V O   1 
ATOM   39264 C  CB  . ARG   V  8  196 ? -13.69716 -155.02711 36.34658  1.000 43.46290  ? 196 ARG   V CB  1 
ATOM   39265 C  CG  . ARG   V  8  196 ? -13.75370 -153.85786 35.37437  1.000 50.77389  ? 196 ARG   V CG  1 
ATOM   39266 C  CD  . ARG   V  8  196 ? -12.96767 -154.12702 34.10421  1.000 45.34394  ? 196 ARG   V CD  1 
ATOM   39267 N  NE  . ARG   V  8  196 ? -12.99664 -152.98091 33.20210  1.000 56.45144  ? 196 ARG   V NE  1 
ATOM   39268 C  CZ  . ARG   V  8  196 ? -12.34994 -152.91833 32.04559  1.000 58.44311  ? 196 ARG   V CZ  1 
ATOM   39269 N  NH1 . ARG   V  8  196 ? -11.59645 -153.91921 31.62012  1.000 60.79735  ? 196 ARG   V NH1 1 
ATOM   39270 N  NH2 . ARG   V  8  196 ? -12.46361 -151.82480 31.29602  1.000 47.19149  ? 196 ARG   V NH2 1 
ATOM   39271 N  N   . GLU   V  8  197 ? -15.94609 -152.93840 37.57276  1.000 54.26968  ? 197 GLU   V N   1 
ATOM   39272 C  CA  . GLU   V  8  197 ? -17.26517 -152.36809 37.35773  1.000 51.90854  ? 197 GLU   V CA  1 
ATOM   39273 C  C   . GLU   V  8  197 ? -17.71731 -152.59760 35.91748  1.000 52.94476  ? 197 GLU   V C   1 
ATOM   39274 O  O   . GLU   V  8  197 ? -16.91896 -152.89169 35.02281  1.000 54.33253  ? 197 GLU   V O   1 
ATOM   39275 C  CB  . GLU   V  8  197 ? -17.26388 -150.87048 37.66868  1.000 54.11311  ? 197 GLU   V CB  1 
ATOM   39276 C  CG  . GLU   V  8  197 ? -16.54962 -150.02566 36.62273  1.000 57.83055  ? 197 GLU   V CG  1 
ATOM   39277 C  CD  . GLU   V  8  197 ? -16.74061 -148.53411 36.83334  1.000 58.95392  ? 197 GLU   V CD  1 
ATOM   39278 O  OE1 . GLU   V  8  197 ? -16.25470 -148.00717 37.85649  1.000 56.57691  ? 197 GLU   V OE1 1 
ATOM   39279 O  OE2 . GLU   V  8  197 ? -17.38290 -147.89002 35.97474  1.000 60.76165  ? 197 GLU   V OE2 1 
ATOM   39280 N  N   . GLU   V  8  198 ? -19.02273 -152.46179 35.70072  1.000 45.15957  ? 198 GLU   V N   1 
ATOM   39281 C  CA  . GLU   V  8  198 ? -19.56968 -152.58118 34.35695  1.000 47.41642  ? 198 GLU   V CA  1 
ATOM   39282 C  C   . GLU   V  8  198 ? -19.11385 -151.40346 33.50438  1.000 54.52151  ? 198 GLU   V C   1 
ATOM   39283 O  O   . GLU   V  8  198 ? -19.19067 -150.24700 33.93112  1.000 55.74140  ? 198 GLU   V O   1 
ATOM   39284 C  CB  . GLU   V  8  198 ? -21.09537 -152.64718 34.40889  1.000 49.34859  ? 198 GLU   V CB  1 
ATOM   39285 C  CG  . GLU   V  8  198 ? -21.63481 -153.86028 35.15399  1.000 74.12636  ? 198 GLU   V CG  1 
ATOM   39286 C  CD  . GLU   V  8  198 ? -23.15032 -153.95290 35.11662  1.000 82.38327  ? 198 GLU   V CD  1 
ATOM   39287 O  OE1 . GLU   V  8  198 ? -23.81851 -153.08130 35.71130  1.000 79.88449  ? 198 GLU   V OE1 1 
ATOM   39288 O  OE2 . GLU   V  8  198 ? -23.67400 -154.89643 34.48579  1.000 82.53453  ? 198 GLU   V OE2 1 
ATOM   39289 N  N   . LYS   V  8  199 ? -18.62692 -151.69832 32.30276  1.000 54.85845  ? 199 LYS   V N   1 
ATOM   39290 C  CA  . LYS   V  8  199 ? -18.16919 -150.64437 31.41112  1.000 53.16796  ? 199 LYS   V CA  1 
ATOM   39291 C  C   . LYS   V  8  199 ? -19.34474 -149.80002 30.92738  1.000 53.01775  ? 199 LYS   V C   1 
ATOM   39292 O  O   . LYS   V  8  199 ? -20.49305 -150.25036 30.89075  1.000 49.16180  ? 199 LYS   V O   1 
ATOM   39293 C  CB  . LYS   V  8  199 ? -17.41138 -151.23822 30.22289  1.000 52.43537  ? 199 LYS   V CB  1 
ATOM   39294 C  CG  . LYS   V  8  199 ? -16.05619 -151.83158 30.58884  1.000 47.69974  ? 199 LYS   V CG  1 
ATOM   39295 C  CD  . LYS   V  8  199 ? -15.18323 -152.02295 29.35679  1.000 49.84673  ? 199 LYS   V CD  1 
ATOM   39296 C  CE  . LYS   V  8  199 ? -15.70726 -153.12695 28.45502  1.000 41.69224  ? 199 LYS   V CE  1 
ATOM   39297 N  NZ  . LYS   V  8  199 ? -14.91588 -154.37676 28.62095  1.000 52.23912  ? 199 LYS   V NZ  1 
ATOM   39298 N  N   . GLN   V  8  200 ? -19.04218 -148.55257 30.55817  1.000 57.05656  ? 200 GLN   V N   1 
ATOM   39299 C  CA  . GLN   V  8  200 ? -20.08042 -147.61049 30.15555  1.000 51.67179  ? 200 GLN   V CA  1 
ATOM   39300 C  C   . GLN   V  8  200 ? -20.66282 -147.92582 28.78371  1.000 54.69128  ? 200 GLN   V C   1 
ATOM   39301 O  O   . GLN   V  8  200 ? -21.73457 -147.40991 28.44727  1.000 54.64577  ? 200 GLN   V O   1 
ATOM   39302 C  CB  . GLN   V  8  200 ? -19.52455 -146.18508 30.16108  1.000 50.63519  ? 200 GLN   V CB  1 
ATOM   39303 C  CG  . GLN   V  8  200 ? -19.00311 -145.71855 31.51069  1.000 53.17403  ? 200 GLN   V CG  1 
ATOM   39304 C  CD  . GLN   V  8  200 ? -20.11337 -145.45644 32.51199  1.000 65.31903  ? 200 GLN   V CD  1 
ATOM   39305 O  OE1 . GLN   V  8  200 ? -21.14040 -144.86392 32.17824  1.000 62.90170  ? 200 GLN   V OE1 1 
ATOM   39306 N  NE2 . GLN   V  8  200 ? -19.91209 -145.90010 33.74855  1.000 63.25347  ? 200 GLN   V NE2 1 
ATOM   39307 N  N   . LYS   V  8  201 ? -19.99009 -148.75335 27.98764  1.000 58.64569  ? 201 LYS   V N   1 
ATOM   39308 C  CA  . LYS   V  8  201 ? -20.44497 -149.04189 26.63677  1.000 56.15634  ? 201 LYS   V CA  1 
ATOM   39309 C  C   . LYS   V  8  201 ? -20.10642 -150.47828 26.27600  1.000 56.68353  ? 201 LYS   V C   1 
ATOM   39310 O  O   . LYS   V  8  201 ? -19.26062 -151.12056 26.90421  1.000 54.20111  ? 201 LYS   V O   1 
ATOM   39311 C  CB  . LYS   V  8  201 ? -19.81267 -148.09284 25.61196  1.000 53.69881  ? 201 LYS   V CB  1 
ATOM   39312 C  CG  . LYS   V  8  201 ? -20.60633 -146.82978 25.34223  1.000 67.09845  ? 201 LYS   V CG  1 
ATOM   39313 C  CD  . LYS   V  8  201 ? -19.83773 -145.89143 24.42246  1.000 69.17996  ? 201 LYS   V CD  1 
ATOM   39314 C  CE  . LYS   V  8  201 ? -19.27818 -146.62663 23.21161  1.000 63.69335  ? 201 LYS   V CE  1 
ATOM   39315 N  NZ  . LYS   V  8  201 ? -20.34178 -147.29389 22.41305  1.000 69.56081  ? 201 LYS   V NZ  1 
ATOM   39316 N  N   . SER   V  8  202 ? -20.78903 -150.97371 25.25096  1.000 55.99422  ? 202 SER   V N   1 
ATOM   39317 C  CA  . SER   V  8  202 ? -20.41142 -152.20420 24.57316  1.000 52.50394  ? 202 SER   V CA  1 
ATOM   39318 C  C   . SER   V  8  202 ? -19.76532 -151.82224 23.24990  1.000 52.34676  ? 202 SER   V C   1 
ATOM   39319 O  O   . SER   V  8  202 ? -20.36080 -151.08786 22.45432  1.000 62.62981  ? 202 SER   V O   1 
ATOM   39320 C  CB  . SER   V  8  202 ? -21.61942 -153.11002 24.34346  1.000 54.73227  ? 202 SER   V CB  1 
ATOM   39321 O  OG  . SER   V  8  202 ? -21.26991 -154.22054 23.53372  1.000 52.44585  ? 202 SER   V OG  1 
ATOM   39322 N  N   . TYR   V  8  203 ? -18.54576 -152.30616 23.02296  1.000 50.07934  ? 203 TYR   V N   1 
ATOM   39323 C  CA  . TYR   V  8  203 ? -17.77563 -151.95151 21.83905  1.000 46.27177  ? 203 TYR   V CA  1 
ATOM   39324 C  C   . TYR   V  8  203 ? -17.87326 -153.00954 20.74773  1.000 47.90634  ? 203 TYR   V C   1 
ATOM   39325 O  O   . TYR   V  8  203 ? -16.95934 -153.14672 19.92680  1.000 50.79839  ? 203 TYR   V O   1 
ATOM   39326 C  CB  . TYR   V  8  203 ? -16.32170 -151.69044 22.22555  1.000 40.70472  ? 203 TYR   V CB  1 
ATOM   39327 C  CG  . TYR   V  8  203 ? -16.19198 -150.53838 23.19222  1.000 48.97720  ? 203 TYR   V CG  1 
ATOM   39328 C  CD1 . TYR   V  8  203 ? -16.10478 -149.23139 22.73271  1.000 50.11660  ? 203 TYR   V CD1 1 
ATOM   39329 C  CD2 . TYR   V  8  203 ? -16.18856 -150.75328 24.56437  1.000 51.14040  ? 203 TYR   V CD2 1 
ATOM   39330 C  CE1 . TYR   V  8  203 ? -16.00128 -148.17307 23.60967  1.000 52.57902  ? 203 TYR   V CE1 1 
ATOM   39331 C  CE2 . TYR   V  8  203 ? -16.08445 -149.69928 25.45101  1.000 49.30070  ? 203 TYR   V CE2 1 
ATOM   39332 C  CZ  . TYR   V  8  203 ? -15.99044 -148.41112 24.96727  1.000 50.98291  ? 203 TYR   V CZ  1 
ATOM   39333 O  OH  . TYR   V  8  203 ? -15.88647 -147.35500 25.84216  1.000 49.36628  ? 203 TYR   V OH  1 
ATOM   39334 N  N   . LYS   V  8  204 ? -18.97121 -153.75965 20.72333  1.000 47.42251  ? 204 LYS   V N   1 
ATOM   39335 C  CA  . LYS   V  8  204 ? -19.20420 -154.71316 19.64958  1.000 60.22891  ? 204 LYS   V CA  1 
ATOM   39336 C  C   . LYS   V  8  204 ? -19.38846 -153.95555 18.34141  1.000 55.95846  ? 204 LYS   V C   1 
ATOM   39337 O  O   . LYS   V  8  204 ? -20.27182 -153.09971 18.22934  1.000 60.35767  ? 204 LYS   V O   1 
ATOM   39338 C  CB  . LYS   V  8  204 ? -20.42448 -155.57588 19.96116  1.000 61.86576  ? 204 LYS   V CB  1 
ATOM   39339 C  CG  . LYS   V  8  204 ? -20.71232 -156.64742 18.92012  1.000 56.23449  ? 204 LYS   V CG  1 
ATOM   39340 C  CD  . LYS   V  8  204 ? -21.76461 -157.63231 19.41073  1.000 58.80198  ? 204 LYS   V CD  1 
ATOM   39341 C  CE  . LYS   V  8  204 ? -23.09259 -156.94629 19.67876  1.000 55.29453  ? 204 LYS   V CE  1 
ATOM   39342 N  NZ  . LYS   V  8  204 ? -24.11369 -157.90022 20.19403  1.000 53.51397  ? 204 LYS   V NZ  1 
ATOM   39343 N  N   . PHE   V  8  205 ? -18.54748 -154.25413 17.36209  1.000 59.77141  ? 205 PHE   V N   1 
ATOM   39344 C  CA  . PHE   V  8  205 ? -18.61708 -153.54889 16.09557  1.000 55.95359  ? 205 PHE   V CA  1 
ATOM   39345 C  C   . PHE   V  8  205 ? -19.67591 -154.17384 15.19040  1.000 55.07682  ? 205 PHE   V C   1 
ATOM   39346 O  O   . PHE   V  8  205 ? -19.92212 -155.38136 15.25048  1.000 54.58143  ? 205 PHE   V O   1 
ATOM   39347 C  CB  . PHE   V  8  205 ? -17.26209 -153.57234 15.39445  1.000 54.78293  ? 205 PHE   V CB  1 
ATOM   39348 C  CG  . PHE   V  8  205 ? -16.15994 -152.93084 16.18685  1.000 56.74814  ? 205 PHE   V CG  1 
ATOM   39349 C  CD1 . PHE   V  8  205 ? -15.41925 -153.67221 17.09340  1.000 48.80318  ? 205 PHE   V CD1 1 
ATOM   39350 C  CD2 . PHE   V  8  205 ? -15.86836 -151.58570 16.02936  1.000 60.28152  ? 205 PHE   V CD2 1 
ATOM   39351 C  CE1 . PHE   V  8  205 ? -14.40965 -153.08707 17.82735  1.000 51.59743  ? 205 PHE   V CE1 1 
ATOM   39352 C  CE2 . PHE   V  8  205 ? -14.85893 -150.99235 16.76116  1.000 60.61315  ? 205 PHE   V CE2 1 
ATOM   39353 C  CZ  . PHE   V  8  205 ? -14.12807 -151.74424 17.66167  1.000 65.99036  ? 205 PHE   V CZ  1 
ATOM   39354 N  N   . PRO   V  8  206 ? -20.32661 -153.36672 14.35569  1.000 57.03054  ? 206 PRO   V N   1 
ATOM   39355 C  CA  . PRO   V  8  206 ? -21.22436 -153.93038 13.34133  1.000 59.09176  ? 206 PRO   V CA  1 
ATOM   39356 C  C   . PRO   V  8  206 ? -20.43981 -154.79355 12.36630  1.000 55.50230  ? 206 PRO   V C   1 
ATOM   39357 O  O   . PRO   V  8  206 ? -19.36221 -154.41029 11.90486  1.000 54.68194  ? 206 PRO   V O   1 
ATOM   39358 C  CB  . PRO   V  8  206 ? -21.81307 -152.68878 12.66042  1.000 55.89416  ? 206 PRO   V CB  1 
ATOM   39359 C  CG  . PRO   V  8  206 ? -20.82444 -151.60035 12.93362  1.000 41.58404  ? 206 PRO   V CG  1 
ATOM   39360 C  CD  . PRO   V  8  206 ? -20.27466 -151.89604 14.29440  1.000 49.57981  ? 206 PRO   V CD  1 
ATOM   39361 N  N   . ARG   V  8  207 ? -20.97976 -155.97503 12.07005  1.000 49.94459  ? 207 ARG   V N   1 
ATOM   39362 C  CA  . ARG   V  8  207 ? -20.29932 -156.89562 11.16874  1.000 48.25104  ? 207 ARG   V CA  1 
ATOM   39363 C  C   . ARG   V  8  207 ? -20.02817 -156.21768 9.83285   1.000 53.44709  ? 207 ARG   V C   1 
ATOM   39364 O  O   . ARG   V  8  207 ? -20.89657 -155.53808 9.27798   1.000 63.34319  ? 207 ARG   V O   1 
ATOM   39365 C  CB  . ARG   V  8  207 ? -21.13012 -158.16321 10.96698  1.000 50.82262  ? 207 ARG   V CB  1 
ATOM   39366 C  CG  . ARG   V  8  207 ? -21.04255 -159.16542 12.11129  1.000 51.29704  ? 207 ARG   V CG  1 
ATOM   39367 C  CD  . ARG   V  8  207 ? -22.33592 -159.21291 12.90753  1.000 53.53037  ? 207 ARG   V CD  1 
ATOM   39368 N  NE  . ARG   V  8  207 ? -22.38532 -160.36790 13.79565  1.000 50.86089  ? 207 ARG   V NE  1 
ATOM   39369 C  CZ  . ARG   V  8  207 ? -22.74668 -161.58597 13.41569  1.000 58.95711  ? 207 ARG   V CZ  1 
ATOM   39370 N  NH1 . ARG   V  8  207 ? -23.08446 -161.84701 12.16321  1.000 50.08128  ? 207 ARG   V NH1 1 
ATOM   39371 N  NH2 . ARG   V  8  207 ? -22.76426 -162.56809 14.31307  1.000 52.37524  ? 207 ARG   V NH2 1 
ATOM   39372 N  N   . GLY   V  8  208 ? -18.81030 -156.39009 9.32718   1.000 55.74102  ? 208 GLY   V N   1 
ATOM   39373 C  CA  . GLY   V  8  208 ? -18.36829 -155.70070 8.13598   1.000 52.72714  ? 208 GLY   V CA  1 
ATOM   39374 C  C   . GLY   V  8  208 ? -17.55212 -154.45458 8.39398   1.000 54.76418  ? 208 GLY   V C   1 
ATOM   39375 O  O   . GLY   V  8  208 ? -17.14158 -153.79551 7.43148   1.000 55.76358  ? 208 GLY   V O   1 
ATOM   39376 N  N   . THR   V  8  209 ? -17.30920 -154.10895 9.66119   1.000 54.17597  ? 209 THR   V N   1 
ATOM   39377 C  CA  . THR   V  8  209 ? -16.48800 -152.94358 9.97329   1.000 47.35026  ? 209 THR   V CA  1 
ATOM   39378 C  C   . THR   V  8  209 ? -15.06073 -153.12552 9.47345   1.000 50.29874  ? 209 THR   V C   1 
ATOM   39379 O  O   . THR   V  8  209 ? -14.45706 -152.18964 8.93596   1.000 55.11610  ? 209 THR   V O   1 
ATOM   39380 C  CB  . THR   V  8  209 ? -16.49698 -152.68845 11.48097  1.000 44.72633  ? 209 THR   V CB  1 
ATOM   39381 O  OG1 . THR   V  8  209 ? -17.83506 -152.41629 11.91377  1.000 52.56946  ? 209 THR   V OG1 1 
ATOM   39382 C  CG2 . THR   V  8  209 ? -15.61161 -151.50779 11.82940  1.000 54.18731  ? 209 THR   V CG2 1 
ATOM   39383 N  N   . THR   V  8  210 ? -14.51034 -154.32500 9.63244   1.000 50.86404  ? 210 THR   V N   1 
ATOM   39384 C  CA  . THR   V  8  210 ? -13.14021 -154.59898 9.22751   1.000 46.07159  ? 210 THR   V CA  1 
ATOM   39385 C  C   . THR   V  8  210 ? -13.07171 -154.94911 7.74591   1.000 47.69537  ? 210 THR   V C   1 
ATOM   39386 O  O   . THR   V  8  210 ? -13.89488 -155.71248 7.23238   1.000 56.94900  ? 210 THR   V O   1 
ATOM   39387 C  CB  . THR   V  8  210 ? -12.56656 -155.74130 10.06375  1.000 40.11496  ? 210 THR   V CB  1 
ATOM   39388 O  OG1 . THR   V  8  210 ? -12.57233 -155.36399 11.44580  1.000 41.21713  ? 210 THR   V OG1 1 
ATOM   39389 C  CG2 . THR   V  8  210 ? -11.14479 -156.06207 9.63558   1.000 44.30856  ? 210 THR   V CG2 1 
ATOM   39390 N  N   . ALA   V  8  211 ? -12.08035 -154.38485 7.06046   1.000 44.41977  ? 211 ALA   V N   1 
ATOM   39391 C  CA  . ALA   V  8  211 ? -11.88040 -154.62504 5.63708   1.000 47.95475  ? 211 ALA   V CA  1 
ATOM   39392 C  C   . ALA   V  8  211 ? -11.02563 -155.87191 5.44707   1.000 51.85441  ? 211 ALA   V C   1 
ATOM   39393 O  O   . ALA   V  8  211 ? -9.90232  -155.94468 5.95735   1.000 53.72898  ? 211 ALA   V O   1 
ATOM   39394 C  CB  . ALA   V  8  211 ? -11.22300 -153.41724 4.97159   1.000 52.52956  ? 211 ALA   V CB  1 
ATOM   39395 N  N   . VAL   V  8  212 ? -11.55326 -156.84449 4.70813   1.000 52.12665  ? 212 VAL   V N   1 
ATOM   39396 C  CA  . VAL   V  8  212 ? -10.86864 -158.10404 4.44481   1.000 48.07650  ? 212 VAL   V CA  1 
ATOM   39397 C  C   . VAL   V  8  212 ? -10.37091 -158.10114 3.00599   1.000 50.01360  ? 212 VAL   V C   1 
ATOM   39398 O  O   . VAL   V  8  212 ? -11.03577 -157.57138 2.10823   1.000 50.98291  ? 212 VAL   V O   1 
ATOM   39399 C  CB  . VAL   V  8  212 ? -11.79443 -159.30752 4.70849   1.000 43.75496  ? 212 VAL   V CB  1 
ATOM   39400 C  CG1 . VAL   V  8  212 ? -11.04122 -160.61970 4.52791   1.000 49.40765  ? 212 VAL   V CG1 1 
ATOM   39401 C  CG2 . VAL   V  8  212 ? -12.39204 -159.21632 6.10297   1.000 43.86122  ? 212 VAL   V CG2 1 
ATOM   39402 N  N   . LEU   V  8  213 ? -9.19345  -158.68686 2.79025   1.000 44.57170  ? 213 LEU   V N   1 
ATOM   39403 C  CA  . LEU   V  8  213 ? -8.62361  -158.80678 1.45462   1.000 43.75133  ? 213 LEU   V CA  1 
ATOM   39404 C  C   . LEU   V  8  213 ? -8.95416  -160.15115 0.81545   1.000 53.26905  ? 213 LEU   V C   1 
ATOM   39405 O  O   . LEU   V  8  213 ? -9.45080  -160.19993 -0.31451  1.000 53.91635  ? 213 LEU   V O   1 
ATOM   39406 C  CB  . LEU   V  8  213 ? -7.10703  -158.60640 1.50978   1.000 44.31202  ? 213 LEU   V CB  1 
ATOM   39407 C  CG  . LEU   V  8  213 ? -6.62315  -157.18439 1.79121   1.000 46.39538  ? 213 LEU   V CG  1 
ATOM   39408 C  CD1 . LEU   V  8  213 ? -5.10873  -157.11290 1.71174   1.000 45.88220  ? 213 LEU   V CD1 1 
ATOM   39409 C  CD2 . LEU   V  8  213 ? -7.25812  -156.21050 0.81565   1.000 55.87195  ? 213 LEU   V CD2 1 
ATOM   39410 N  N   . LYS   V  8  214 ? -8.67929  -161.24480 1.52252   1.000 47.75618  ? 214 LYS   V N   1 
ATOM   39411 C  CA  . LYS   V  8  214 ? -8.97601  -162.58037 1.02913   1.000 49.24632  ? 214 LYS   V CA  1 
ATOM   39412 C  C   . LYS   V  8  214 ? -9.18696  -163.50432 2.21923   1.000 52.88907  ? 214 LYS   V C   1 
ATOM   39413 O  O   . LYS   V  8  214 ? -8.64675  -163.27530 3.30495   1.000 47.42052  ? 214 LYS   V O   1 
ATOM   39414 C  CB  . LYS   V  8  214 ? -7.85721  -163.11368 0.12173   1.000 42.16759  ? 214 LYS   V CB  1 
ATOM   39415 C  CG  . LYS   V  8  214 ? -6.51081  -163.28706 0.81085   1.000 39.51117  ? 214 LYS   V CG  1 
ATOM   39416 C  CD  . LYS   V  8  214 ? -5.43364  -163.73335 -0.17259  1.000 52.76137  ? 214 LYS   V CD  1 
ATOM   39417 C  CE  . LYS   V  8  214 ? -4.07607  -163.86555 0.50918   1.000 61.97088  ? 214 LYS   V CE  1 
ATOM   39418 N  NZ  . LYS   V  8  214 ? -2.97424  -164.14766 -0.45621  1.000 58.19185  ? 214 LYS   V NZ  1 
ATOM   39419 N  N   . GLU   V  8  215 ? -9.99070  -164.54376 2.01060   1.000 47.83950  ? 215 GLU   V N   1 
ATOM   39420 C  CA  . GLU   V  8  215 ? -10.24270 -165.53861 3.03849   1.000 50.00449  ? 215 GLU   V CA  1 
ATOM   39421 C  C   . GLU   V  8  215 ? -10.13133 -166.93174 2.43954   1.000 62.71820  ? 215 GLU   V C   1 
ATOM   39422 O  O   . GLU   V  8  215 ? -10.28960 -167.13110 1.23261   1.000 72.77464  ? 215 GLU   V O   1 
ATOM   39423 C  CB  . GLU   V  8  215 ? -11.61559 -165.34888 3.69503   1.000 51.46820  ? 215 GLU   V CB  1 
ATOM   39424 C  CG  . GLU   V  8  215 ? -12.76369 -165.17095 2.72676   1.000 59.34444  ? 215 GLU   V CG  1 
ATOM   39425 C  CD  . GLU   V  8  215 ? -14.09333 -165.04667 3.44196   1.000 79.07174  ? 215 GLU   V CD  1 
ATOM   39426 O  OE1 . GLU   V  8  215 ? -14.43727 -165.96279 4.21958   1.000 82.68537  ? 215 GLU   V OE1 1 
ATOM   39427 O  OE2 . GLU   V  8  215 ? -14.78567 -164.02655 3.24092   1.000 81.60737  ? 215 GLU   V OE2 1 
ATOM   39428 N  N   . SER   V  8  216 ? -9.84825  -167.89669 3.30898   1.000 59.65136  ? 216 SER   V N   1 
ATOM   39429 C  CA  . SER   V  8  216 ? -9.65880  -169.27516 2.89111   1.000 54.65642  ? 216 SER   V CA  1 
ATOM   39430 C  C   . SER   V  8  216 ? -9.91151  -170.18107 4.08419   1.000 59.04470  ? 216 SER   V C   1 
ATOM   39431 O  O   . SER   V  8  216 ? -9.76619  -169.76622 5.23683   1.000 51.48425  ? 216 SER   V O   1 
ATOM   39432 C  CB  . SER   V  8  216 ? -8.24971  -169.50276 2.33477   1.000 61.58573  ? 216 SER   V CB  1 
ATOM   39433 O  OG  . SER   V  8  216 ? -7.26589  -169.15575 3.29493   1.000 63.83292  ? 216 SER   V OG  1 
ATOM   39434 N  N   . ILE   V  8  217 ? -10.29565 -171.41307 3.79438   1.000 60.94746  ? 217 ILE   V N   1 
ATOM   39435 C  CA  . ILE   V  8  217 ? -10.48797 -172.42835 4.82040   1.000 55.48201  ? 217 ILE   V CA  1 
ATOM   39436 C  C   . ILE   V  8  217 ? -9.20489  -173.23494 4.94581   1.000 57.13903  ? 217 ILE   V C   1 
ATOM   39437 O  O   . ILE   V  8  217 ? -8.57484  -173.58627 3.94139   1.000 63.02658  ? 217 ILE   V O   1 
ATOM   39438 C  CB  . ILE   V  8  217 ? -11.69170 -173.32718 4.48305   1.000 56.77166  ? 217 ILE   V CB  1 
ATOM   39439 C  CG1 . ILE   V  8  217 ? -12.93679 -172.47209 4.24014   1.000 55.37724  ? 217 ILE   V CG1 1 
ATOM   39440 C  CG2 . ILE   V  8  217 ? -11.94366 -174.32907 5.60081   1.000 67.64788  ? 217 ILE   V CG2 1 
ATOM   39441 C  CD1 . ILE   V  8  217 ? -14.20338 -173.27530 4.03560   1.000 68.67514  ? 217 ILE   V CD1 1 
ATOM   39442 N  N   . VAL   V  8  218 ? -8.80342  -173.51637 6.18265   1.000 58.96425  ? 218 VAL   V N   1 
ATOM   39443 C  CA  . VAL   V  8  218 ? -7.58940  -174.27120 6.47417   1.000 69.78257  ? 218 VAL   V CA  1 
ATOM   39444 C  C   . VAL   V  8  218 ? -7.98687  -175.61318 7.07001   1.000 69.91805  ? 218 VAL   V C   1 
ATOM   39445 O  O   . VAL   V  8  218 ? -8.78029  -175.66886 8.01795   1.000 68.26445  ? 218 VAL   V O   1 
ATOM   39446 C  CB  . VAL   V  8  218 ? -6.65938  -173.50030 7.42637   1.000 61.28004  ? 218 VAL   V CB  1 
ATOM   39447 C  CG1 . VAL   V  8  218 ? -5.53640  -172.83619 6.64683   1.000 61.51596  ? 218 VAL   V CG1 1 
ATOM   39448 C  CG2 . VAL   V  8  218 ? -7.44822  -172.46518 8.19723   1.000 51.10300  ? 218 VAL   V CG2 1 
ATOM   39449 N  N   . ASN   V  8  219 ? -7.43712  -176.69076 6.51635   1.000 69.56375  ? 219 ASN   V N   1 
ATOM   39450 C  CA  . ASN   V  8  219 ? -7.74706  -178.02585 7.00330   1.000 82.22563  ? 219 ASN   V CA  1 
ATOM   39451 C  C   . ASN   V  8  219 ? -6.90473  -178.35023 8.22867   1.000 79.50459  ? 219 ASN   V C   1 
ATOM   39452 O  O   . ASN   V  8  219 ? -5.70931  -178.04630 8.28382   1.000 76.64016  ? 219 ASN   V O   1 
ATOM   39453 C  CB  . ASN   V  8  219 ? -7.51553  -179.07284 5.91099   1.000 86.36937  ? 219 ASN   V CB  1 
ATOM   39454 C  CG  . ASN   V  8  219 ? -6.06047  -179.17869 5.49839   1.000 92.20794  ? 219 ASN   V CG  1 
ATOM   39455 O  OD1 . ASN   V  8  219 ? -5.32343  -178.19232 5.51833   1.000 97.56761  ? 219 ASN   V OD1 1 
ATOM   39456 N  ND2 . ASN   V  8  219 ? -5.63905  -180.38035 5.12060   1.000 82.26454  ? 219 ASN   V ND2 1 
ATOM   39457 N  N   . ILE   V  8  220 ? -7.54469  -178.96115 9.22201   1.000 82.39551  ? 220 ILE   V N   1 
ATOM   39458 C  CA  . ILE   V  8  220 ? -6.88366  -179.36350 10.45434  1.000 85.25228  ? 220 ILE   V CA  1 
ATOM   39459 C  C   . ILE   V  8  220 ? -6.96378  -180.86139 10.69268  1.000 94.28127  ? 220 ILE   V C   1 
ATOM   39460 O  O   . ILE   V  8  220 ? -6.46917  -181.34063 11.71826  1.000 96.23334  ? 220 ILE   V O   1 
ATOM   39461 C  CB  . ILE   V  8  220 ? -7.45168  -178.59693 11.66613  1.000 77.67301  ? 220 ILE   V CB  1 
ATOM   39462 C  CG1 . ILE   V  8  220 ? -8.97657  -178.71655 11.70265  1.000 79.44428  ? 220 ILE   V CG1 1 
ATOM   39463 C  CG2 . ILE   V  8  220 ? -7.03186  -177.13605 11.61390  1.000 56.39848  ? 220 ILE   V CG2 1 
ATOM   39464 C  CD1 . ILE   V  8  220 ? -9.62632  -177.92111 12.81269  1.000 66.93372  ? 220 ILE   V CD1 1 
ATOM   39465 N  N   . CYS   V  8  221 ? -7.56410  -181.61566 9.77451   1.000 99.31025  ? 221 CYS   V N   1 
ATOM   39466 C  CA  . CYS   V  8  221 ? -7.71402  -183.05242 9.92765   1.000 106.96435 ? 221 CYS   V CA  1 
ATOM   39467 C  C   . CYS   V  8  221 ? -6.45089  -183.77686 9.46693   1.000 114.46884 ? 221 CYS   V C   1 
ATOM   39468 O  O   . CYS   V  8  221 ? -5.54638  -183.19399 8.86143   1.000 105.25546 ? 221 CYS   V O   1 
ATOM   39469 C  CB  . CYS   V  8  221 ? -8.92844  -183.55010 9.14541   1.000 99.14346  ? 221 CYS   V CB  1 
ATOM   39470 S  SG  . CYS   V  8  221 ? -10.49495 -182.79644 9.64187   1.000 91.76841  ? 221 CYS   V SG  1 
ATOM   39471 N  N   . ASP   V  8  222 ? -6.40191  -185.07235 9.75946   1.000 123.69222 ? 222 ASP   V N   1 
ATOM   39472 C  CA  . ASP   V  8  222 ? -5.23468  -185.88572 9.44590   1.000 128.59539 ? 222 ASP   V CA  1 
ATOM   39473 C  C   . ASP   V  8  222 ? -5.58452  -187.37022 9.38587   1.000 135.17825 ? 222 ASP   V C   1 
ATOM   39474 O  O   . ASP   V  8  222 ? -6.40458  -187.85920 10.16344  1.000 141.39469 ? 222 ASP   V O   1 
ATOM   39475 C  CB  . ASP   V  8  222 ? -4.12796  -185.64178 10.47639  1.000 131.77288 ? 222 ASP   V CB  1 
ATOM   39476 C  CG  . ASP   V  8  222 ? -4.64018  -185.67060 11.90977  1.000 128.37014 ? 222 ASP   V CG  1 
ATOM   39477 O  OD1 . ASP   V  8  222 ? -5.03729  -186.75620 12.38504  1.000 118.77249 ? 222 ASP   V OD1 1 
ATOM   39478 O  OD2 . ASP   V  8  222 ? -4.63792  -184.60477 12.56470  1.000 118.10601 ? 222 ASP   V OD2 1 
ATOM   39479 N  N   . SER   W  9  2   ? 17.46401  -153.38077 17.97378  1.000 60.14150  ? 1   SER   W N   1 
ATOM   39480 C  CA  . SER   W  9  2   ? 18.45146  -153.18814 19.03121  1.000 77.64400  ? 1   SER   W CA  1 
ATOM   39481 C  C   . SER   W  9  2   ? 18.59723  -154.45782 19.86981  1.000 78.56295  ? 1   SER   W C   1 
ATOM   39482 O  O   . SER   W  9  2   ? 19.43158  -155.31499 19.56976  1.000 64.18333  ? 1   SER   W O   1 
ATOM   39483 C  CB  . SER   W  9  2   ? 18.06289  -152.00148 19.91660  1.000 80.64000  ? 1   SER   W CB  1 
ATOM   39484 O  OG  . SER   W  9  2   ? 19.12194  -151.63849 20.78535  1.000 78.01688  ? 1   SER   W OG  1 
ATOM   39485 N  N   . ASP   W  9  3   ? 17.78926  -154.57037 20.92390  1.000 76.56498  ? 2   ASP   W N   1 
ATOM   39486 C  CA  . ASP   W  9  3   ? 17.75286  -155.80017 21.69717  1.000 63.34571  ? 2   ASP   W CA  1 
ATOM   39487 C  C   . ASP   W  9  3   ? 17.01411  -156.88004 20.90377  1.000 62.79505  ? 2   ASP   W C   1 
ATOM   39488 O  O   . ASP   W  9  3   ? 16.18000  -156.56739 20.04864  1.000 64.29473  ? 2   ASP   W O   1 
ATOM   39489 C  CB  . ASP   W  9  3   ? 17.07690  -155.57157 23.04873  1.000 64.19967  ? 2   ASP   W CB  1 
ATOM   39490 C  CG  . ASP   W  9  3   ? 15.56811  -155.52834 22.94847  1.000 68.81296  ? 2   ASP   W CG  1 
ATOM   39491 O  OD1 . ASP   W  9  3   ? 15.04355  -154.61902 22.27217  1.000 71.82599  ? 2   ASP   W OD1 1 
ATOM   39492 O  OD2 . ASP   W  9  3   ? 14.90871  -156.41223 23.53954  1.000 68.43909  ? 2   ASP   W OD2 1 
ATOM   39493 N  N   . PRO   W  9  4   ? 17.30476  -158.15973 21.16485  1.000 54.49951  ? 3   PRO   W N   1 
ATOM   39494 C  CA  . PRO   W  9  4   ? 16.81843  -159.21734 20.25987  1.000 50.53642  ? 3   PRO   W CA  1 
ATOM   39495 C  C   . PRO   W  9  4   ? 15.30811  -159.26877 20.11071  1.000 53.26410  ? 3   PRO   W C   1 
ATOM   39496 O  O   . PRO   W  9  4   ? 14.81537  -159.69081 19.05572  1.000 51.89818  ? 3   PRO   W O   1 
ATOM   39497 C  CB  . PRO   W  9  4   ? 17.36484  -160.50145 20.90034  1.000 45.40499  ? 3   PRO   W CB  1 
ATOM   39498 C  CG  . PRO   W  9  4   ? 17.65198  -160.13570 22.31954  1.000 47.46306  ? 3   PRO   W CG  1 
ATOM   39499 C  CD  . PRO   W  9  4   ? 18.09685  -158.71348 22.27518  1.000 52.95200  ? 3   PRO   W CD  1 
ATOM   39500 N  N   . SER   W  9  5   ? 14.55511  -158.84503 21.12138  1.000 49.12658  ? 4   SER   W N   1 
ATOM   39501 C  CA  . SER   W  9  5   ? 13.10220  -158.91048 21.04742  1.000 52.71416  ? 4   SER   W CA  1 
ATOM   39502 C  C   . SER   W  9  5   ? 12.48800  -157.76001 20.25907  1.000 53.32759  ? 4   SER   W C   1 
ATOM   39503 O  O   . SER   W  9  5   ? 11.26218  -157.72830 20.10290  1.000 46.46118  ? 4   SER   W O   1 
ATOM   39504 C  CB  . SER   W  9  5   ? 12.51002  -158.94983 22.45812  1.000 61.28263  ? 4   SER   W CB  1 
ATOM   39505 O  OG  . SER   W  9  5   ? 12.84111  -160.16490 23.11021  1.000 57.23642  ? 4   SER   W OG  1 
ATOM   39506 N  N   . SER   W  9  6   ? 13.29997  -156.82689 19.75012  1.000 54.08724  ? 5   SER   W N   1 
ATOM   39507 C  CA  . SER   W  9  6   ? 12.79182  -155.67125 19.02084  1.000 39.32965  ? 5   SER   W CA  1 
ATOM   39508 C  C   . SER   W  9  6   ? 13.48904  -155.45217 17.68356  1.000 42.84724  ? 5   SER   W C   1 
ATOM   39509 O  O   . SER   W  9  6   ? 13.27396  -154.41061 17.05536  1.000 59.32886  ? 5   SER   W O   1 
ATOM   39510 C  CB  . SER   W  9  6   ? 12.91651  -154.40037 19.86919  1.000 51.91076  ? 5   SER   W CB  1 
ATOM   39511 O  OG  . SER   W  9  6   ? 12.13147  -154.48630 21.04454  1.000 60.13203  ? 5   SER   W OG  1 
ATOM   39512 N  N   . ILE   W  9  7   ? 14.32102  -156.39052 17.23193  1.000 45.37823  ? 6   ILE   W N   1 
ATOM   39513 C  CA  . ILE   W  9  7   ? 14.98198  -156.22790 15.94006  1.000 44.75946  ? 6   ILE   W CA  1 
ATOM   39514 C  C   . ILE   W  9  7   ? 13.97809  -156.38770 14.80413  1.000 42.72074  ? 6   ILE   W C   1 
ATOM   39515 O  O   . ILE   W  9  7   ? 13.91489  -155.55907 13.88829  1.000 50.18128  ? 6   ILE   W O   1 
ATOM   39516 C  CB  . ILE   W  9  7   ? 16.14713  -157.22421 15.79861  1.000 46.70448  ? 6   ILE   W CB  1 
ATOM   39517 C  CG1 . ILE   W  9  7   ? 17.13175  -157.07392 16.95612  1.000 52.74499  ? 6   ILE   W CG1 1 
ATOM   39518 C  CG2 . ILE   W  9  7   ? 16.86603  -157.02187 14.47237  1.000 37.04652  ? 6   ILE   W CG2 1 
ATOM   39519 C  CD1 . ILE   W  9  7   ? 18.31859  -158.00796 16.85911  1.000 49.43234  ? 6   ILE   W CD1 1 
ATOM   39520 N  N   . ASN   W  9  8   ? 13.17845  -157.45579 14.84726  1.000 47.08946  ? 7   ASN   W N   1 
ATOM   39521 C  CA  . ASN   W  9  8   ? 12.27843  -157.80323 13.75256  1.000 39.23393  ? 7   ASN   W CA  1 
ATOM   39522 C  C   . ASN   W  9  8   ? 10.87571  -157.24293 13.93945  1.000 42.42911  ? 7   ASN   W C   1 
ATOM   39523 O  O   . ASN   W  9  8   ? 10.23855  -156.83583 12.96197  1.000 45.68076  ? 7   ASN   W O   1 
ATOM   39524 C  CB  . ASN   W  9  8   ? 12.20597  -159.32247 13.59691  1.000 40.27337  ? 7   ASN   W CB  1 
ATOM   39525 C  CG  . ASN   W  9  8   ? 13.57209  -159.95753 13.46397  1.000 36.39655  ? 7   ASN   W CG  1 
ATOM   39526 O  OD1 . ASN   W  9  8   ? 13.93943  -160.83834 14.24095  1.000 39.60948  ? 7   ASN   W OD1 1 
ATOM   39527 N  ND2 . ASN   W  9  8   ? 14.33625  -159.50985 12.47673  1.000 35.33804  ? 7   ASN   W ND2 1 
ATOM   39528 N  N   . GLY   W  9  9   ? 10.37675  -157.22527 15.17102  1.000 42.14247  ? 8   GLY   W N   1 
ATOM   39529 C  CA  . GLY   W  9  9   ? 9.06886   -156.67722 15.45658  1.000 39.55388  ? 8   GLY   W CA  1 
ATOM   39530 C  C   . GLY   W  9  9   ? 7.94444   -157.59070 15.00336  1.000 34.49587  ? 8   GLY   W C   1 
ATOM   39531 O  O   . GLY   W  9  9   ? 8.13613   -158.57216 14.28346  1.000 41.49851  ? 8   GLY   W O   1 
ATOM   39532 N  N   . GLY   W  9  10  ? 6.73607   -157.24812 15.44071  1.000 36.42418  ? 9   GLY   W N   1 
ATOM   39533 C  CA  . GLY   W  9  10  ? 5.56195   -158.03561 15.12875  1.000 38.13825  ? 9   GLY   W CA  1 
ATOM   39534 C  C   . GLY   W  9  10  ? 4.65520   -158.21210 16.32400  1.000 43.19938  ? 9   GLY   W C   1 
ATOM   39535 O  O   . GLY   W  9  10  ? 5.08113   -157.97827 17.45710  1.000 40.29877  ? 9   GLY   W O   1 
ATOM   39536 N  N   . ILE   W  9  11  ? 3.40705   -158.61747 16.09259  1.000 46.72016  ? 10  ILE   W N   1 
ATOM   39537 C  CA  . ILE   W  9  11  ? 2.44612   -158.79504 17.17126  1.000 41.85252  ? 10  ILE   W CA  1 
ATOM   39538 C  C   . ILE   W  9  11  ? 1.56300   -160.00144 16.89164  1.000 45.17871  ? 10  ILE   W C   1 
ATOM   39539 O  O   . ILE   W  9  11  ? 1.24114   -160.31660 15.73910  1.000 47.12390  ? 10  ILE   W O   1 
ATOM   39540 C  CB  . ILE   W  9  11  ? 1.56749   -157.54351 17.38532  1.000 42.40585  ? 10  ILE   W CB  1 
ATOM   39541 C  CG1 . ILE   W  9  11  ? 1.06062   -157.01236 16.04391  1.000 40.35857  ? 10  ILE   W CG1 1 
ATOM   39542 C  CG2 . ILE   W  9  11  ? 2.32341   -156.48111 18.17215  1.000 48.11682  ? 10  ILE   W CG2 1 
ATOM   39543 C  CD1 . ILE   W  9  11  ? 0.07871   -155.87870 16.17591  1.000 39.24587  ? 10  ILE   W CD1 1 
ATOM   39544 N  N   . VAL   W  9  12  ? 1.17044   -160.66605 17.97938  1.000 42.39214  ? 11  VAL   W N   1 
ATOM   39545 C  CA  . VAL   W  9  12  ? 0.22129   -161.77118 17.98427  1.000 43.18989  ? 11  VAL   W CA  1 
ATOM   39546 C  C   . VAL   W  9  12  ? -0.76403  -161.52602 19.12086  1.000 42.44797  ? 11  VAL   W C   1 
ATOM   39547 O  O   . VAL   W  9  12  ? -0.38434  -161.02904 20.18825  1.000 41.00321  ? 11  VAL   W O   1 
ATOM   39548 C  CB  . VAL   W  9  12  ? 0.93394   -163.13364 18.15115  1.000 46.55390  ? 11  VAL   W CB  1 
ATOM   39549 C  CG1 . VAL   W  9  12  ? -0.06219  -164.24416 18.46223  1.000 43.48721  ? 11  VAL   W CG1 1 
ATOM   39550 C  CG2 . VAL   W  9  12  ? 1.73735   -163.47747 16.90390  1.000 41.32971  ? 11  VAL   W CG2 1 
ATOM   39551 N  N   . VAL   W  9  13  ? -2.03323  -161.84706 18.88429  1.000 44.82959  ? 12  VAL   W N   1 
ATOM   39552 C  CA  . VAL   W  9  13  ? -3.07670  -161.65458 19.88833  1.000 45.18560  ? 12  VAL   W CA  1 
ATOM   39553 C  C   . VAL   W  9  13  ? -4.11831  -162.75408 19.72590  1.000 46.64452  ? 12  VAL   W C   1 
ATOM   39554 O  O   . VAL   W  9  13  ? -4.52785  -163.07964 18.61012  1.000 52.39098  ? 12  VAL   W O   1 
ATOM   39555 C  CB  . VAL   W  9  13  ? -3.70708  -160.24560 19.78211  1.000 42.23596  ? 12  VAL   W CB  1 
ATOM   39556 C  CG1 . VAL   W  9  13  ? -4.19515  -159.97461 18.36474  1.000 33.42704  ? 12  VAL   W CG1 1 
ATOM   39557 C  CG2 . VAL   W  9  13  ? -4.83795  -160.08196 20.78597  1.000 40.06196  ? 12  VAL   W CG2 1 
ATOM   39558 N  N   . ALA   W  9  14  ? -4.54561  -163.33038 20.84579  1.000 43.63009  ? 13  ALA   W N   1 
ATOM   39559 C  CA  . ALA   W  9  14  ? -5.54139  -164.39124 20.84395  1.000 44.94196  ? 13  ALA   W CA  1 
ATOM   39560 C  C   . ALA   W  9  14  ? -6.68934  -164.02211 21.77260  1.000 47.52942  ? 13  ALA   W C   1 
ATOM   39561 O  O   . ALA   W  9  14  ? -6.50026  -163.32923 22.77628  1.000 53.51292  ? 13  ALA   W O   1 
ATOM   39562 C  CB  . ALA   W  9  14  ? -4.93480  -165.73795 21.26184  1.000 40.14264  ? 13  ALA   W CB  1 
ATOM   39563 N  N   . MET   W  9  15  ? -7.87924  -164.51455 21.43233  1.000 47.62453  ? 14  MET   W N   1 
ATOM   39564 C  CA  . MET   W  9  15  ? -9.10937  -164.15537 22.12324  1.000 51.33965  ? 14  MET   W CA  1 
ATOM   39565 C  C   . MET   W  9  15  ? -10.05501 -165.34903 22.11166  1.000 50.44192  ? 14  MET   W C   1 
ATOM   39566 O  O   . MET   W  9  15  ? -9.95847  -166.22958 21.25415  1.000 51.20318  ? 14  MET   W O   1 
ATOM   39567 C  CB  . MET   W  9  15  ? -9.76833  -162.93784 21.46520  1.000 53.32979  ? 14  MET   W CB  1 
ATOM   39568 C  CG  . MET   W  9  15  ? -10.19061 -161.85360 22.42920  1.000 50.00276  ? 14  MET   W CG  1 
ATOM   39569 S  SD  . MET   W  9  15  ? -10.60127 -160.33384 21.55816  1.000 56.83382  ? 14  MET   W SD  1 
ATOM   39570 C  CE  . MET   W  9  15  ? -8.98392  -159.84106 20.97386  1.000 50.20065  ? 14  MET   W CE  1 
ATOM   39571 N  N   . THR   W  9  16  ? -10.97890 -165.36987 23.07238  1.000 48.82409  ? 15  THR   W N   1 
ATOM   39572 C  CA  . THR   W  9  16  ? -11.95162 -166.44858 23.20289  1.000 51.71653  ? 15  THR   W CA  1 
ATOM   39573 C  C   . THR   W  9  16  ? -13.36761 -165.89421 23.12599  1.000 57.80478  ? 15  THR   W C   1 
ATOM   39574 O  O   . THR   W  9  16  ? -13.64980 -164.80930 23.64520  1.000 59.86052  ? 15  THR   W O   1 
ATOM   39575 C  CB  . THR   W  9  16  ? -11.77538 -167.21447 24.52317  1.000 46.94963  ? 15  THR   W CB  1 
ATOM   39576 O  OG1 . THR   W  9  16  ? -12.02887 -166.34029 25.62915  1.000 44.06705  ? 15  THR   W OG1 1 
ATOM   39577 C  CG2 . THR   W  9  16  ? -10.36828 -167.76487 24.63764  1.000 45.15845  ? 15  THR   W CG2 1 
ATOM   39578 N  N   . GLY   W  9  17  ? -14.25971 -166.64654 22.48315  1.000 60.03320  ? 16  GLY   W N   1 
ATOM   39579 C  CA  . GLY   W  9  17  ? -15.65647 -166.29451 22.37784  1.000 66.66560  ? 16  GLY   W CA  1 
ATOM   39580 C  C   . GLY   W  9  17  ? -16.54063 -167.46934 22.75716  1.000 68.84692  ? 16  GLY   W C   1 
ATOM   39581 O  O   . GLY   W  9  17  ? -16.16446 -168.33269 23.55371  1.000 68.89146  ? 16  GLY   W O   1 
ATOM   39582 N  N   . LYS   W  9  18  ? -17.73248 -167.49148 22.16501  1.000 69.02900  ? 17  LYS   W N   1 
ATOM   39583 C  CA  . LYS   W  9  18  ? -18.71086 -168.53987 22.43483  1.000 64.98214  ? 17  LYS   W CA  1 
ATOM   39584 C  C   . LYS   W  9  18  ? -18.36791 -169.76024 21.58891  1.000 66.14410  ? 17  LYS   W C   1 
ATOM   39585 O  O   . LYS   W  9  18  ? -18.59327 -169.76218 20.37326  1.000 71.38958  ? 17  LYS   W O   1 
ATOM   39586 C  CB  . LYS   W  9  18  ? -20.12133 -168.03741 22.13740  1.000 63.70026  ? 17  LYS   W CB  1 
ATOM   39587 C  CG  . LYS   W  9  18  ? -21.16324 -168.41281 23.18457  1.000 68.65691  ? 17  LYS   W CG  1 
ATOM   39588 C  CD  . LYS   W  9  18  ? -21.42975 -169.90861 23.20689  1.000 68.39422  ? 17  LYS   W CD  1 
ATOM   39589 C  CE  . LYS   W  9  18  ? -22.50116 -170.26485 24.22687  1.000 70.95277  ? 17  LYS   W CE  1 
ATOM   39590 N  NZ  . LYS   W  9  18  ? -22.78261 -171.72873 24.25287  1.000 71.17325  ? 17  LYS   W NZ  1 
ATOM   39591 N  N   . ASP   W  9  19  ? -17.81971 -170.79544 22.23338  1.000 56.50383  ? 18  ASP   W N   1 
ATOM   39592 C  CA  . ASP   W  9  19  ? -17.45085 -172.04782 21.56688  1.000 54.15594  ? 18  ASP   W CA  1 
ATOM   39593 C  C   . ASP   W  9  19  ? -16.49469 -171.80051 20.40236  1.000 51.54399  ? 18  ASP   W C   1 
ATOM   39594 O  O   . ASP   W  9  19  ? -16.58762 -172.43994 19.35276  1.000 52.47067  ? 18  ASP   W O   1 
ATOM   39595 C  CB  . ASP   W  9  19  ? -18.68977 -172.81334 21.09228  1.000 51.14083  ? 18  ASP   W CB  1 
ATOM   39596 C  CG  . ASP   W  9  19  ? -19.61081 -173.20349 22.23226  1.000 62.82459  ? 18  ASP   W CG  1 
ATOM   39597 O  OD1 . ASP   W  9  19  ? -19.10464 -173.60439 23.30176  1.000 73.75951  ? 18  ASP   W OD1 1 
ATOM   39598 O  OD2 . ASP   W  9  19  ? -20.84436 -173.10949 22.05716  1.000 60.00189  ? 18  ASP   W OD2 1 
ATOM   39599 N  N   . CYS   W  9  20  ? -15.56623 -170.86570 20.58560  1.000 55.00446  ? 19  CYS   W N   1 
ATOM   39600 C  CA  . CYS   W  9  20  ? -14.64125 -170.51522 19.51822  1.000 55.04287  ? 19  CYS   W CA  1 
ATOM   39601 C  C   . CYS   W  9  20  ? -13.46276 -169.75419 20.10014  1.000 53.50827  ? 19  CYS   W C   1 
ATOM   39602 O  O   . CYS   W  9  20  ? -13.55512 -169.14382 21.16891  1.000 57.86732  ? 19  CYS   W O   1 
ATOM   39603 C  CB  . CYS   W  9  20  ? -15.32274 -169.67379 18.43196  1.000 71.74861  ? 19  CYS   W CB  1 
ATOM   39604 S  SG  . CYS   W  9  20  ? -15.92750 -168.05110 18.97424  1.000 56.21305  ? 19  CYS   W SG  1 
ATOM   39605 N  N   . VAL   W  9  21  ? -12.35095 -169.79061 19.36895  1.000 50.89021  ? 20  VAL   W N   1 
ATOM   39606 C  CA  . VAL   W  9  21  ? -11.20875 -168.93785 19.66100  1.000 48.15639  ? 20  VAL   W CA  1 
ATOM   39607 C  C   . VAL   W  9  21  ? -10.82224 -168.19078 18.39365  1.000 48.07665  ? 20  VAL   W C   1 
ATOM   39608 O  O   . VAL   W  9  21  ? -11.33512 -168.44671 17.30537  1.000 47.09812  ? 20  VAL   W O   1 
ATOM   39609 C  CB  . VAL   W  9  21  ? -9.99518  -169.71126 20.22322  1.000 46.90319  ? 20  VAL   W CB  1 
ATOM   39610 C  CG1 . VAL   W  9  21  ? -10.25704 -170.15516 21.64550  1.000 47.58739  ? 20  VAL   W CG1 1 
ATOM   39611 C  CG2 . VAL   W  9  21  ? -9.65669  -170.89600 19.35202  1.000 46.15925  ? 20  VAL   W CG2 1 
ATOM   39612 N  N   . ALA   W  9  22  ? -9.91219  -167.24046 18.56024  1.000 48.90579  ? 21  ALA   W N   1 
ATOM   39613 C  CA  . ALA   W  9  22  ? -9.38893  -166.46679 17.44944  1.000 47.13408  ? 21  ALA   W CA  1 
ATOM   39614 C  C   . ALA   W  9  22  ? -7.94139  -166.13949 17.76074  1.000 42.62653  ? 21  ALA   W C   1 
ATOM   39615 O  O   . ALA   W  9  22  ? -7.59830  -165.86329 18.91140  1.000 45.81134  ? 21  ALA   W O   1 
ATOM   39616 C  CB  . ALA   W  9  22  ? -10.19342 -165.18269 17.22232  1.000 46.84872  ? 21  ALA   W CB  1 
ATOM   39617 N  N   . ILE   W  9  23  ? -7.09427  -166.19128 16.74151  1.000 38.27252  ? 22  ILE   W N   1 
ATOM   39618 C  CA  . ILE   W  9  23  ? -5.69243  -165.82535 16.90752  1.000 38.55236  ? 22  ILE   W CA  1 
ATOM   39619 C  C   . ILE   W  9  23  ? -5.24947  -165.05994 15.66914  1.000 44.03303  ? 22  ILE   W C   1 
ATOM   39620 O  O   . ILE   W  9  23  ? -5.45614  -165.51185 14.53982  1.000 43.14602  ? 22  ILE   W O   1 
ATOM   39621 C  CB  . ILE   W  9  23  ? -4.79597  -167.05466 17.18175  1.000 43.27317  ? 22  ILE   W CB  1 
ATOM   39622 C  CG1 . ILE   W  9  23  ? -3.37829  -166.61595 17.55524  1.000 39.80339  ? 22  ILE   W CG1 1 
ATOM   39623 C  CG2 . ILE   W  9  23  ? -4.78748  -168.03168 16.00834  1.000 41.17829  ? 22  ILE   W CG2 1 
ATOM   39624 C  CD1 . ILE   W  9  23  ? -2.44992  -167.76315 17.88181  1.000 36.18242  ? 22  ILE   W CD1 1 
ATOM   39625 N  N   . ALA   W  9  24  ? -4.67865  -163.88050 15.87920  1.000 45.10307  ? 23  ALA   W N   1 
ATOM   39626 C  CA  . ALA   W  9  24  ? -4.30770  -162.98719 14.79789  1.000 43.28927  ? 23  ALA   W CA  1 
ATOM   39627 C  C   . ALA   W  9  24  ? -2.86166  -162.55732 14.97713  1.000 43.65123  ? 23  ALA   W C   1 
ATOM   39628 O  O   . ALA   W  9  24  ? -2.32029  -162.56563 16.08623  1.000 43.79572  ? 23  ALA   W O   1 
ATOM   39629 C  CB  . ALA   W  9  24  ? -5.22238  -161.75578 14.74712  1.000 39.25525  ? 23  ALA   W CB  1 
ATOM   39630 N  N   . CYS   W  9  25  ? -2.23887  -162.18296 13.86376  1.000 42.56155  ? 24  CYS   W N   1 
ATOM   39631 C  CA  . CYS   W  9  25  ? -0.87214  -161.68705 13.90908  1.000 44.01521  ? 24  CYS   W CA  1 
ATOM   39632 C  C   . CYS   W  9  25  ? -0.64944  -160.70167 12.77410  1.000 44.82059  ? 24  CYS   W C   1 
ATOM   39633 O  O   . CYS   W  9  25  ? -1.41193  -160.65050 11.80398  1.000 46.89762  ? 24  CYS   W O   1 
ATOM   39634 C  CB  . CYS   W  9  25  ? 0.15022   -162.82530 13.82597  1.000 40.53621  ? 24  CYS   W CB  1 
ATOM   39635 S  SG  . CYS   W  9  25  ? 0.33386   -163.55659 12.18868  1.000 40.55713  ? 24  CYS   W SG  1 
ATOM   39636 N  N   . ASP   W  9  26  ? 0.40622   -159.90649 12.91765  1.000 46.80935  ? 25  ASP   W N   1 
ATOM   39637 C  CA  . ASP   W  9  26  ? 0.80911   -159.02092 11.83561  1.000 43.44302  ? 25  ASP   W CA  1 
ATOM   39638 C  C   . ASP   W  9  26  ? 1.69962   -159.78076 10.85266  1.000 47.06880  ? 25  ASP   W C   1 
ATOM   39639 O  O   . ASP   W  9  26  ? 2.06832   -160.93797 11.07169  1.000 43.66782  ? 25  ASP   W O   1 
ATOM   39640 C  CB  . ASP   W  9  26  ? 1.51717   -157.78452 12.38187  1.000 41.77577  ? 25  ASP   W CB  1 
ATOM   39641 C  CG  . ASP   W  9  26  ? 2.94573   -158.06606 12.78992  1.000 49.89343  ? 25  ASP   W CG  1 
ATOM   39642 O  OD1 . ASP   W  9  26  ? 3.20021   -159.15667 13.34556  1.000 48.96900  ? 25  ASP   W OD1 1 
ATOM   39643 O  OD2 . ASP   W  9  26  ? 3.81397   -157.19943 12.54850  1.000 45.44448  ? 25  ASP   W OD2 1 
ATOM   39644 N  N   . LEU   W  9  27  ? 2.06277   -159.12017 9.75449   1.000 44.05353  ? 26  LEU   W N   1 
ATOM   39645 C  CA  . LEU   W  9  27  ? 2.82714   -159.75863 8.69351   1.000 42.49845  ? 26  LEU   W CA  1 
ATOM   39646 C  C   . LEU   W  9  27  ? 4.22616   -159.18971 8.51835   1.000 37.72880  ? 26  LEU   W C   1 
ATOM   39647 O  O   . LEU   W  9  27  ? 4.97745   -159.68676 7.67106   1.000 38.28269  ? 26  LEU   W O   1 
ATOM   39648 C  CB  . LEU   W  9  27  ? 2.07013   -159.65312 7.36171   1.000 48.05985  ? 26  LEU   W CB  1 
ATOM   39649 C  CG  . LEU   W  9  27  ? 1.33192   -160.89810 6.86444   1.000 44.48143  ? 26  LEU   W CG  1 
ATOM   39650 C  CD1 . LEU   W  9  27  ? 0.41417   -161.45148 7.93856   1.000 48.19975  ? 26  LEU   W CD1 1 
ATOM   39651 C  CD2 . LEU   W  9  27  ? 0.54341   -160.57490 5.60881   1.000 43.65269  ? 26  LEU   W CD2 1 
ATOM   39652 N  N   . ARG   W  9  28  ? 4.60377   -158.17755 9.29065   1.000 43.04009  ? 27  ARG   W N   1 
ATOM   39653 C  CA  . ARG   W  9  28  ? 5.85804   -157.48405 9.03914   1.000 43.85263  ? 27  ARG   W CA  1 
ATOM   39654 C  C   . ARG   W  9  28  ? 7.04898   -158.31127 9.50324   1.000 41.39473  ? 27  ARG   W C   1 
ATOM   39655 O  O   . ARG   W  9  28  ? 7.00401   -158.97038 10.54523  1.000 43.24921  ? 27  ARG   W O   1 
ATOM   39656 C  CB  . ARG   W  9  28  ? 5.86466   -156.12440 9.74292   1.000 39.27304  ? 27  ARG   W CB  1 
ATOM   39657 C  CG  . ARG   W  9  28  ? 7.10756   -155.28516 9.46496   1.000 41.12454  ? 27  ARG   W CG  1 
ATOM   39658 C  CD  . ARG   W  9  28  ? 7.07199   -153.95218 10.20859  1.000 44.30780  ? 27  ARG   W CD  1 
ATOM   39659 N  NE  . ARG   W  9  28  ? 8.27823   -153.16857 9.96805   1.000 36.06823  ? 27  ARG   W NE  1 
ATOM   39660 C  CZ  . ARG   W  9  28  ? 9.38662   -153.25224 10.69197  1.000 40.98813  ? 27  ARG   W CZ  1 
ATOM   39661 N  NH1 . ARG   W  9  28  ? 9.47075   -154.05619 11.73975  1.000 48.57787  ? 27  ARG   W NH1 1 
ATOM   39662 N  NH2 . ARG   W  9  28  ? 10.43944  -152.51414 10.35321  1.000 40.88265  ? 27  ARG   W NH2 1 
ATOM   39663 N  N   . LEU   W  9  29  ? 8.11507   -158.28546 8.70633   1.000 42.10476  ? 28  LEU   W N   1 
ATOM   39664 C  CA  . LEU   W  9  29  ? 9.44248   -158.68684 9.15546   1.000 40.70484  ? 28  LEU   W CA  1 
ATOM   39665 C  C   . LEU   W  9  29  ? 10.42270  -157.61296 8.71935   1.000 42.48161  ? 28  LEU   W C   1 
ATOM   39666 O  O   . LEU   W  9  29  ? 10.52194  -157.31258 7.52617   1.000 40.10409  ? 28  LEU   W O   1 
ATOM   39667 C  CB  . LEU   W  9  29  ? 9.86293   -160.04164 8.58669   1.000 40.90257  ? 28  LEU   W CB  1 
ATOM   39668 C  CG  . LEU   W  9  29  ? 11.31298  -160.36651 8.94709   1.000 29.44359  ? 28  LEU   W CG  1 
ATOM   39669 C  CD1 . LEU   W  9  29  ? 11.40537  -160.73287 10.40577  1.000 34.42439  ? 28  LEU   W CD1 1 
ATOM   39670 C  CD2 . LEU   W  9  29  ? 11.86773  -161.46844 8.08403   1.000 32.98328  ? 28  LEU   W CD2 1 
ATOM   39671 N  N   . GLY   W  9  30  ? 11.14746  -157.03671 9.67747   1.000 39.66810  ? 29  GLY   W N   1 
ATOM   39672 C  CA  . GLY   W  9  30  ? 12.08927  -155.98622 9.36490   1.000 39.20393  ? 29  GLY   W CA  1 
ATOM   39673 C  C   . GLY   W  9  30  ? 13.38131  -156.14627 10.13876  1.000 40.57760  ? 29  GLY   W C   1 
ATOM   39674 O  O   . GLY   W  9  30  ? 13.50773  -157.00144 11.01649  1.000 41.33611  ? 29  GLY   W O   1 
ATOM   39675 N  N   . SER   W  9  31  ? 14.35142  -155.31475 9.77276   1.000 43.59457  ? 30  SER   W N   1 
ATOM   39676 C  CA  A SER   W  9  31  ? 15.63199  -155.21513 10.46898  0.622 42.97106  ? 30  SER   W CA  1 
ATOM   39677 C  CA  B SER   W  9  31  ? 15.63356  -155.21444 10.46561  0.378 42.85638  ? 30  SER   W CA  1 
ATOM   39678 C  C   . SER   W  9  31  ? 15.72059  -153.79118 11.00860  1.000 46.17024  ? 30  SER   W C   1 
ATOM   39679 O  O   . SER   W  9  31  ? 16.25542  -152.89605 10.34715  1.000 36.80580  ? 30  SER   W O   1 
ATOM   39680 C  CB  A SER   W  9  31  ? 16.80284  -155.55117 9.54834   0.622 41.60303  ? 30  SER   W CB  1 
ATOM   39681 C  CB  B SER   W  9  31  ? 16.80316  -155.54587 9.53609   0.378 41.50981  ? 30  SER   W CB  1 
ATOM   39682 O  OG  A SER   W  9  31  ? 18.03348  -155.48183 10.24725  0.622 36.18019  ? 30  SER   W OG  1 
ATOM   39683 O  OG  B SER   W  9  31  ? 16.68848  -156.85941 9.01559   0.378 38.60849  ? 30  SER   W OG  1 
ATOM   39684 N  N   . GLN   W  9  32  ? 15.17988  -153.59130 12.21213  1.000 45.08902  ? 31  GLN   W N   1 
ATOM   39685 C  CA  . GLN   W  9  32  ? 15.10000  -152.28128 12.86347  1.000 40.76457  ? 31  GLN   W CA  1 
ATOM   39686 C  C   . GLN   W  9  32  ? 14.24858  -151.38313 11.97478  1.000 43.63282  ? 31  GLN   W C   1 
ATOM   39687 O  O   . GLN   W  9  32  ? 13.06150  -151.69534 11.77764  1.000 52.32231  ? 31  GLN   W O   1 
ATOM   39688 C  CB  . GLN   W  9  32  ? 16.50965  -151.77408 13.17503  1.000 37.99943  ? 31  GLN   W CB  1 
ATOM   39689 C  CG  . GLN   W  9  32  ? 17.13441  -152.39731 14.41018  1.000 46.16869  ? 31  GLN   W CG  1 
ATOM   39690 C  CD  . GLN   W  9  32  ? 18.55496  -151.92339 14.64095  1.000 54.62501  ? 31  GLN   W CD  1 
ATOM   39691 O  OE1 . GLN   W  9  32  ? 19.35936  -151.86442 13.71151  1.000 60.04279  ? 31  GLN   W OE1 1 
ATOM   39692 N  NE2 . GLN   W  9  32  ? 18.86979  -151.57615 15.88328  1.000 57.68278  ? 31  GLN   W NE2 1 
ATOM   39693 N  N   . SER   W  9  33  ? 14.78478  -150.29656 11.41762  1.000 39.98348  ? 32  SER   W N   1 
ATOM   39694 C  CA  . SER   W  9  33  ? 13.96491  -149.37430 10.63882  1.000 36.24519  ? 32  SER   W CA  1 
ATOM   39695 C  C   . SER   W  9  33  ? 13.52960  -149.98767 9.31350   1.000 40.40837  ? 32  SER   W C   1 
ATOM   39696 O  O   . SER   W  9  33  ? 12.41038  -149.74322 8.84668   1.000 37.72187  ? 32  SER   W O   1 
ATOM   39697 C  CB  . SER   W  9  33  ? 14.73996  -148.08507 10.39285  1.000 38.84486  ? 32  SER   W CB  1 
ATOM   39698 O  OG  . SER   W  9  33  ? 15.98442  -148.37406 9.77919   1.000 36.76161  ? 32  SER   W OG  1 
ATOM   39699 N  N   . LEU   W  9  34  ? 14.39721  -150.78166 8.69312   1.000 41.67322  ? 33  LEU   W N   1 
ATOM   39700 C  CA  . LEU   W  9  34  ? 14.13312  -151.29540 7.35462   1.000 41.88723  ? 33  LEU   W CA  1 
ATOM   39701 C  C   . LEU   W  9  34  ? 13.09562  -152.40883 7.39758   1.000 40.40042  ? 33  LEU   W C   1 
ATOM   39702 O  O   . LEU   W  9  34  ? 13.30216  -153.43431 8.05325   1.000 45.06913  ? 33  LEU   W O   1 
ATOM   39703 C  CB  . LEU   W  9  34  ? 15.42464  -151.80844 6.72448   1.000 43.97982  ? 33  LEU   W CB  1 
ATOM   39704 C  CG  . LEU   W  9  34  ? 15.25362  -152.59161 5.42151   1.000 39.02809  ? 33  LEU   W CG  1 
ATOM   39705 C  CD1 . LEU   W  9  34  ? 14.66412  -151.70212 4.33713   1.000 50.49921  ? 33  LEU   W CD1 1 
ATOM   39706 C  CD2 . LEU   W  9  34  ? 16.57591  -153.18661 4.97171   1.000 30.02592  ? 33  LEU   W CD2 1 
ATOM   39707 N  N   . GLY   W  9  35  ? 11.98299  -152.21136 6.69339   1.000 37.75010  ? 34  GLY   W N   1 
ATOM   39708 C  CA  . GLY   W  9  35  ? 11.05045  -153.30084 6.45900   1.000 46.60557  ? 34  GLY   W CA  1 
ATOM   39709 C  C   . GLY   W  9  35  ? 11.57999  -154.20125 5.35595   1.000 50.94831  ? 34  GLY   W C   1 
ATOM   39710 O  O   . GLY   W  9  35  ? 12.00624  -153.72334 4.29891   1.000 47.81232  ? 34  GLY   W O   1 
ATOM   39711 N  N   . VAL   W  9  36  ? 11.55742  -155.50855 5.60006   1.000 50.01822  ? 35  VAL   W N   1 
ATOM   39712 C  CA  . VAL   W  9  36  ? 12.19045  -156.48643 4.72372   1.000 46.39199  ? 35  VAL   W CA  1 
ATOM   39713 C  C   . VAL   W  9  36  ? 11.15946  -157.34606 4.00059   1.000 44.91478  ? 35  VAL   W C   1 
ATOM   39714 O  O   . VAL   W  9  36  ? 11.23158  -157.52096 2.78345   1.000 45.52020  ? 35  VAL   W O   1 
ATOM   39715 C  CB  . VAL   W  9  36  ? 13.18945  -157.36457 5.50920   1.000 41.21316  ? 35  VAL   W CB  1 
ATOM   39716 C  CG1 . VAL   W  9  36  ? 13.90658  -158.32319 4.56804   1.000 35.07315  ? 35  VAL   W CG1 1 
ATOM   39717 C  CG2 . VAL   W  9  36  ? 14.18304  -156.48907 6.25767   1.000 38.36162  ? 35  VAL   W CG2 1 
ATOM   39718 N  N   . SER   W  9  37  ? 10.19473  -157.89625 4.73610   1.000 38.93759  ? 36  SER   W N   1 
ATOM   39719 C  CA  . SER   W  9  37  ? 9.23620   -158.83282 4.16852   1.000 39.78975  ? 36  SER   W CA  1 
ATOM   39720 C  C   . SER   W  9  37  ? 7.82704   -158.51456 4.64158   1.000 42.43728  ? 36  SER   W C   1 
ATOM   39721 O  O   . SER   W  9  37  ? 7.60909   -158.19084 5.81396   1.000 42.53239  ? 36  SER   W O   1 
ATOM   39722 C  CB  . SER   W  9  37  ? 9.58160   -160.27844 4.53649   1.000 41.18065  ? 36  SER   W CB  1 
ATOM   39723 O  OG  . SER   W  9  37  ? 8.58190   -161.16402 4.06756   1.000 45.71696  ? 36  SER   W OG  1 
ATOM   39724 N  N   . ASN   W  9  38  ? 6.87513   -158.62475 3.71354   1.000 45.57421  ? 37  ASN   W N   1 
ATOM   39725 C  CA  . ASN   W  9  38  ? 5.46022   -158.42675 3.98796   1.000 40.14376  ? 37  ASN   W CA  1 
ATOM   39726 C  C   . ASN   W  9  38  ? 4.71387   -159.72904 4.22714   1.000 42.21932  ? 37  ASN   W C   1 
ATOM   39727 O  O   . ASN   W  9  38  ? 3.53067   -159.68782 4.57602   1.000 44.54643  ? 37  ASN   W O   1 
ATOM   39728 C  CB  . ASN   W  9  38  ? 4.78887   -157.68626 2.82244   1.000 46.05870  ? 37  ASN   W CB  1 
ATOM   39729 C  CG  . ASN   W  9  38  ? 5.43530   -156.34746 2.52573   1.000 54.10207  ? 37  ASN   W CG  1 
ATOM   39730 O  OD1 . ASN   W  9  38  ? 6.43109   -156.26972 1.80355   1.000 50.31637  ? 37  ASN   W OD1 1 
ATOM   39731 N  ND2 . ASN   W  9  38  ? 4.86152   -155.28115 3.07227   1.000 52.08608  ? 37  ASN   W ND2 1 
ATOM   39732 N  N   . LYS   W  9  39  ? 5.36756   -160.87726 4.04371   1.000 52.80789  ? 38  LYS   W N   1 
ATOM   39733 C  CA  . LYS   W  9  39  ? 4.69945   -162.17226 4.06242   1.000 47.45929  ? 38  LYS   W CA  1 
ATOM   39734 C  C   . LYS   W  9  39  ? 5.13773   -163.04240 5.23581   1.000 46.77012  ? 38  LYS   W C   1 
ATOM   39735 O  O   . LYS   W  9  39  ? 4.94549   -164.26226 5.20121   1.000 60.11151  ? 38  LYS   W O   1 
ATOM   39736 C  CB  . LYS   W  9  39  ? 4.94623   -162.91206 2.74580   1.000 50.23867  ? 38  LYS   W CB  1 
ATOM   39737 C  CG  . LYS   W  9  39  ? 5.25239   -162.01567 1.55294   1.000 51.37993  ? 38  LYS   W CG  1 
ATOM   39738 C  CD  . LYS   W  9  39  ? 4.10167   -161.97019 0.55637   1.000 53.72170  ? 38  LYS   W CD  1 
ATOM   39739 C  CE  . LYS   W  9  39  ? 4.53182   -161.29047 -0.73965  1.000 60.01101  ? 38  LYS   W CE  1 
ATOM   39740 N  NZ  . LYS   W  9  39  ? 3.43064   -161.20260 -1.74041  1.000 60.53528  ? 38  LYS   W NZ  1 
ATOM   39741 N  N   . PHE   W  9  40  ? 5.72214   -162.44782 6.27306   1.000 45.32352  ? 39  PHE   W N   1 
ATOM   39742 C  CA  . PHE   W  9  40  ? 6.24174   -163.22055 7.40168   1.000 45.20610  ? 39  PHE   W CA  1 
ATOM   39743 C  C   . PHE   W  9  40  ? 5.10568   -163.48485 8.38085   1.000 42.94047  ? 39  PHE   W C   1 
ATOM   39744 O  O   . PHE   W  9  40  ? 4.85097   -162.70689 9.30087   1.000 46.44672  ? 39  PHE   W O   1 
ATOM   39745 C  CB  . PHE   W  9  40  ? 7.39639   -162.48959 8.07375   1.000 38.49024  ? 39  PHE   W CB  1 
ATOM   39746 C  CG  . PHE   W  9  40  ? 8.12190   -163.31642 9.09518   1.000 37.97581  ? 39  PHE   W CG  1 
ATOM   39747 C  CD1 . PHE   W  9  40  ? 7.70908   -163.33147 10.41776  1.000 40.73437  ? 39  PHE   W CD1 1 
ATOM   39748 C  CD2 . PHE   W  9  40  ? 9.21564   -164.08366 8.73180   1.000 42.38661  ? 39  PHE   W CD2 1 
ATOM   39749 C  CE1 . PHE   W  9  40  ? 8.37325   -164.09661 11.35784  1.000 39.96936  ? 39  PHE   W CE1 1 
ATOM   39750 C  CE2 . PHE   W  9  40  ? 9.88462   -164.85069 9.66819   1.000 35.58062  ? 39  PHE   W CE2 1 
ATOM   39751 C  CZ  . PHE   W  9  40  ? 9.46236   -164.85661 10.98228  1.000 32.15706  ? 39  PHE   W CZ  1 
ATOM   39752 N  N   . GLU   W  9  41  ? 4.41534   -164.60315 8.18470   1.000 45.45677  ? 40  GLU   W N   1 
ATOM   39753 C  CA  . GLU   W  9  41  ? 3.33949   -164.98261 9.08569   1.000 44.34271  ? 40  GLU   W CA  1 
ATOM   39754 C  C   . GLU   W  9  41  ? 3.90676   -165.59243 10.36083  1.000 38.73465  ? 40  GLU   W C   1 
ATOM   39755 O  O   . GLU   W  9  41  ? 4.94727   -166.25724 10.35259  1.000 39.51197  ? 40  GLU   W O   1 
ATOM   39756 C  CB  . GLU   W  9  41  ? 2.38712   -165.96632 8.40703   1.000 55.29795  ? 40  GLU   W CB  1 
ATOM   39757 C  CG  . GLU   W  9  41  ? 1.77347   -165.43229 7.12462   1.000 55.00257  ? 40  GLU   W CG  1 
ATOM   39758 C  CD  . GLU   W  9  41  ? 0.60529   -166.26816 6.64727   1.000 56.73439  ? 40  GLU   W CD  1 
ATOM   39759 O  OE1 . GLU   W  9  41  ? 0.18246   -167.18370 7.38794   1.000 55.03629  ? 40  GLU   W OE1 1 
ATOM   39760 O  OE2 . GLU   W  9  41  ? 0.10901   -166.00541 5.53242   1.000 48.29663  ? 40  GLU   W OE2 1 
ATOM   39761 N  N   . LYS   W  9  42  ? 3.20571   -165.36072 11.46737  1.000 36.25056  ? 41  LYS   W N   1 
ATOM   39762 C  CA  . LYS   W  9  42  ? 3.70340   -165.73456 12.78346  1.000 41.72293  ? 41  LYS   W CA  1 
ATOM   39763 C  C   . LYS   W  9  42  ? 2.82069   -166.75540 13.48757  1.000 37.76925  ? 41  LYS   W C   1 
ATOM   39764 O  O   . LYS   W  9  42  ? 3.08075   -167.07919 14.65045  1.000 43.15980  ? 41  LYS   W O   1 
ATOM   39765 C  CB  . LYS   W  9  42  ? 3.86315   -164.48194 13.65072  1.000 36.45576  ? 41  LYS   W CB  1 
ATOM   39766 C  CG  . LYS   W  9  42  ? 4.79916   -163.45356 13.03788  1.000 31.37008  ? 41  LYS   W CG  1 
ATOM   39767 C  CD  . LYS   W  9  42  ? 4.81126   -162.15805 13.81852  1.000 38.91911  ? 41  LYS   W CD  1 
ATOM   39768 C  CE  . LYS   W  9  42  ? 5.72856   -161.14691 13.15594  1.000 40.15374  ? 41  LYS   W CE  1 
ATOM   39769 N  NZ  . LYS   W  9  42  ? 5.27238   -160.81719 11.77722  1.000 37.93425  ? 41  LYS   W NZ  1 
ATOM   39770 N  N   . ILE   W  9  43  ? 1.79560   -167.27799 12.82099  1.000 36.56601  ? 42  ILE   W N   1 
ATOM   39771 C  CA  . ILE   W  9  43  ? 0.90285   -168.27470 13.40240  1.000 42.94640  ? 42  ILE   W CA  1 
ATOM   39772 C  C   . ILE   W  9  43  ? 1.03620   -169.56602 12.60567  1.000 46.67905  ? 42  ILE   W C   1 
ATOM   39773 O  O   . ILE   W  9  43  ? 0.83120   -169.57749 11.38452  1.000 43.65259  ? 42  ILE   W O   1 
ATOM   39774 C  CB  . ILE   W  9  43  ? -0.55669  -167.79755 13.42737  1.000 44.59664  ? 42  ILE   W CB  1 
ATOM   39775 C  CG1 . ILE   W  9  43  ? -0.68725  -166.52006 14.25314  1.000 34.16951  ? 42  ILE   W CG1 1 
ATOM   39776 C  CG2 . ILE   W  9  43  ? -1.45967  -168.88248 13.99607  1.000 38.51172  ? 42  ILE   W CG2 1 
ATOM   39777 C  CD1 . ILE   W  9  43  ? -2.09077  -165.97518 14.28600  1.000 33.80764  ? 42  ILE   W CD1 1 
ATOM   39778 N  N   . PHE   W  9  44  ? 1.37964   -170.64551 13.29798  1.000 41.10300  ? 43  PHE   W N   1 
ATOM   39779 C  CA  . PHE   W  9  44  ? 1.47950   -171.98184 12.73879  1.000 41.79893  ? 43  PHE   W CA  1 
ATOM   39780 C  C   . PHE   W  9  44  ? 0.45470   -172.87029 13.42832  1.000 45.54074  ? 43  PHE   W C   1 
ATOM   39781 O  O   . PHE   W  9  44  ? -0.14556  -172.48899 14.43436  1.000 40.02838  ? 43  PHE   W O   1 
ATOM   39782 C  CB  . PHE   W  9  44  ? 2.89503   -172.54012 12.91795  1.000 37.70512  ? 43  PHE   W CB  1 
ATOM   39783 C  CG  . PHE   W  9  44  ? 3.96822   -171.49907 12.79221  1.000 38.26282  ? 43  PHE   W CG  1 
ATOM   39784 C  CD1 . PHE   W  9  44  ? 4.49331   -171.17074 11.55329  1.000 37.66814  ? 43  PHE   W CD1 1 
ATOM   39785 C  CD2 . PHE   W  9  44  ? 4.44133   -170.83653 13.91217  1.000 41.08969  ? 43  PHE   W CD2 1 
ATOM   39786 C  CE1 . PHE   W  9  44  ? 5.47880   -170.20878 11.43507  1.000 40.29648  ? 43  PHE   W CE1 1 
ATOM   39787 C  CE2 . PHE   W  9  44  ? 5.42441   -169.87050 13.80038  1.000 47.78876  ? 43  PHE   W CE2 1 
ATOM   39788 C  CZ  . PHE   W  9  44  ? 5.94386   -169.55669 12.55932  1.000 41.78860  ? 43  PHE   W CZ  1 
ATOM   39789 N  N   . HIS   W  9  45  ? 0.24007   -174.06479 12.88338  1.000 42.82357  ? 44  HIS   W N   1 
ATOM   39790 C  CA  . HIS   W  9  45  ? -0.70555  -174.98259 13.49987  1.000 43.51260  ? 44  HIS   W CA  1 
ATOM   39791 C  C   . HIS   W  9  45  ? -0.18598  -176.40735 13.42133  1.000 47.41260  ? 44  HIS   W C   1 
ATOM   39792 O  O   . HIS   W  9  45  ? 0.35332   -176.83389 12.39594  1.000 50.71324  ? 44  HIS   W O   1 
ATOM   39793 C  CB  . HIS   W  9  45  ? -2.09741  -174.89165 12.85629  1.000 49.32208  ? 44  HIS   W CB  1 
ATOM   39794 C  CG  . HIS   W  9  45  ? -2.14304  -175.34177 11.43052  1.000 55.93415  ? 44  HIS   W CG  1 
ATOM   39795 N  ND1 . HIS   W  9  45  ? -1.90955  -174.48940 10.37324  1.000 54.94052  ? 44  HIS   W ND1 1 
ATOM   39796 C  CD2 . HIS   W  9  45  ? -2.40865  -176.55271 10.88633  1.000 55.89672  ? 44  HIS   W CD2 1 
ATOM   39797 C  CE1 . HIS   W  9  45  ? -2.02136  -175.15740 9.23888   1.000 59.85436  ? 44  HIS   W CE1 1 
ATOM   39798 N  NE2 . HIS   W  9  45  ? -2.32356  -176.41173 9.52245   1.000 68.17899  ? 44  HIS   W NE2 1 
ATOM   39799 N  N   . TYR   W  9  46  ? -0.34616  -177.12640 14.52705  1.000 47.21197  ? 45  TYR   W N   1 
ATOM   39800 C  CA  . TYR   W  9  46  ? -0.02325  -178.54259 14.63821  1.000 41.00145  ? 45  TYR   W CA  1 
ATOM   39801 C  C   . TYR   W  9  46  ? -1.32444  -179.24985 14.99046  1.000 41.74354  ? 45  TYR   W C   1 
ATOM   39802 O  O   . TYR   W  9  46  ? -1.87995  -179.03705 16.07640  1.000 49.25116  ? 45  TYR   W O   1 
ATOM   39803 C  CB  . TYR   W  9  46  ? 1.06117   -178.77214 15.69146  1.000 35.71626  ? 45  TYR   W CB  1 
ATOM   39804 C  CG  . TYR   W  9  46  ? 2.12850   -177.69742 15.66968  1.000 39.82914  ? 45  TYR   W CG  1 
ATOM   39805 C  CD1 . TYR   W  9  46  ? 3.18942   -177.76189 14.77482  1.000 39.18374  ? 45  TYR   W CD1 1 
ATOM   39806 C  CD2 . TYR   W  9  46  ? 2.06116   -176.60569 16.52774  1.000 41.21461  ? 45  TYR   W CD2 1 
ATOM   39807 C  CE1 . TYR   W  9  46  ? 4.15909   -176.77645 14.74221  1.000 36.23358  ? 45  TYR   W CE1 1 
ATOM   39808 C  CE2 . TYR   W  9  46  ? 3.02560   -175.61354 16.50101  1.000 38.66222  ? 45  TYR   W CE2 1 
ATOM   39809 C  CZ  . TYR   W  9  46  ? 4.07174   -175.70567 15.60607  1.000 37.03217  ? 45  TYR   W CZ  1 
ATOM   39810 O  OH  . TYR   W  9  46  ? 5.03431   -174.72547 15.57363  1.000 36.44981  ? 45  TYR   W OH  1 
ATOM   39811 N  N   . GLY   W  9  47  ? -1.82553  -180.05339 14.06341  1.000 38.92171  ? 46  GLY   W N   1 
ATOM   39812 C  CA  . GLY   W  9  47  ? -3.14801  -180.62518 14.23846  1.000 52.38876  ? 46  GLY   W CA  1 
ATOM   39813 C  C   . GLY   W  9  47  ? -4.17376  -179.51383 14.32936  1.000 43.48907  ? 46  GLY   W C   1 
ATOM   39814 O  O   . GLY   W  9  47  ? -4.35069  -178.71906 13.39929  1.000 55.59131  ? 46  GLY   W O   1 
ATOM   39815 N  N   . HIS   W  9  48  ? -4.85073  -179.43489 15.47110  1.000 39.17761  ? 47  HIS   W N   1 
ATOM   39816 C  CA  . HIS   W  9  48  ? -5.84835  -178.40517 15.71862  1.000 34.52393  ? 47  HIS   W CA  1 
ATOM   39817 C  C   . HIS   W  9  48  ? -5.38608  -177.38402 16.75001  1.000 49.04944  ? 47  HIS   W C   1 
ATOM   39818 O  O   . HIS   W  9  48  ? -6.20556  -176.59962 17.24231  1.000 48.67199  ? 47  HIS   W O   1 
ATOM   39819 C  CB  . HIS   W  9  48  ? -7.16573  -179.04590 16.16319  1.000 40.61755  ? 47  HIS   W CB  1 
ATOM   39820 C  CG  . HIS   W  9  48  ? -7.05947  -179.82926 17.43605  1.000 43.06086  ? 47  HIS   W CG  1 
ATOM   39821 N  ND1 . HIS   W  9  48  ? -6.29586  -180.97193 17.54755  1.000 48.62591  ? 47  HIS   W ND1 1 
ATOM   39822 C  CD2 . HIS   W  9  48  ? -7.62681  -179.63707 18.65086  1.000 45.47115  ? 47  HIS   W CD2 1 
ATOM   39823 C  CE1 . HIS   W  9  48  ? -6.39341  -181.44612 18.77718  1.000 52.65486  ? 47  HIS   W CE1 1 
ATOM   39824 N  NE2 . HIS   W  9  48  ? -7.19546  -180.65482 19.46695  1.000 45.51448  ? 47  HIS   W NE2 1 
ATOM   39825 N  N   . VAL   W  9  49  ? -4.09918  -177.37037 17.08994  1.000 44.40153  ? 48  VAL   W N   1 
ATOM   39826 C  CA  . VAL   W  9  49  ? -3.55691  -176.44049 18.07421  1.000 41.52964  ? 48  VAL   W CA  1 
ATOM   39827 C  C   . VAL   W  9  49  ? -2.72294  -175.40671 17.33126  1.000 47.06149  ? 48  VAL   W C   1 
ATOM   39828 O  O   . VAL   W  9  49  ? -1.79101  -175.76087 16.59927  1.000 41.35948  ? 48  VAL   W O   1 
ATOM   39829 C  CB  . VAL   W  9  49  ? -2.72716  -177.16679 19.14386  1.000 40.86449  ? 48  VAL   W CB  1 
ATOM   39830 C  CG1 . VAL   W  9  49  ? -2.13978  -176.17027 20.13260  1.000 41.93273  ? 48  VAL   W CG1 1 
ATOM   39831 C  CG2 . VAL   W  9  49  ? -3.58737  -178.18828 19.87029  1.000 42.31994  ? 48  VAL   W CG2 1 
ATOM   39832 N  N   . PHE   W  9  50  ? -3.05546  -174.13153 17.51148  1.000 45.37524  ? 49  PHE   W N   1 
ATOM   39833 C  CA  . PHE   W  9  50  ? -2.37349  -173.04573 16.82900  1.000 40.78224  ? 49  PHE   W CA  1 
ATOM   39834 C  C   . PHE   W  9  50  ? -1.41497  -172.34122 17.78082  1.000 41.46418  ? 49  PHE   W C   1 
ATOM   39835 O  O   . PHE   W  9  50  ? -1.67434  -172.21992 18.98138  1.000 42.02941  ? 49  PHE   W O   1 
ATOM   39836 C  CB  . PHE   W  9  50  ? -3.38482  -172.05101 16.25611  1.000 40.13797  ? 49  PHE   W CB  1 
ATOM   39837 C  CG  . PHE   W  9  50  ? -4.18942  -172.60044 15.11030  1.000 42.27118  ? 49  PHE   W CG  1 
ATOM   39838 C  CD1 . PHE   W  9  50  ? -5.13947  -173.58738 15.32070  1.000 50.60764  ? 49  PHE   W CD1 1 
ATOM   39839 C  CD2 . PHE   W  9  50  ? -3.99786  -172.12912 13.82393  1.000 42.39361  ? 49  PHE   W CD2 1 
ATOM   39840 C  CE1 . PHE   W  9  50  ? -5.87605  -174.09955 14.26838  1.000 55.03163  ? 49  PHE   W CE1 1 
ATOM   39841 C  CE2 . PHE   W  9  50  ? -4.73493  -172.63335 12.76730  1.000 48.70052  ? 49  PHE   W CE2 1 
ATOM   39842 C  CZ  . PHE   W  9  50  ? -5.67487  -173.62007 12.99053  1.000 53.73028  ? 49  PHE   W CZ  1 
ATOM   39843 N  N   . LEU   W  9  51  ? -0.30093  -171.87322 17.22142  1.000 40.64546  ? 50  LEU   W N   1 
ATOM   39844 C  CA  . LEU   W  9  51  ? 0.76980   -171.24133 17.98198  1.000 38.65617  ? 50  LEU   W CA  1 
ATOM   39845 C  C   . LEU   W  9  51  ? 1.26453   -170.01803 17.22511  1.000 44.93055  ? 50  LEU   W C   1 
ATOM   39846 O  O   . LEU   W  9  51  ? 1.76887   -170.14184 16.10526  1.000 41.64225  ? 50  LEU   W O   1 
ATOM   39847 C  CB  . LEU   W  9  51  ? 1.92176   -172.22149 18.21797  1.000 37.26234  ? 50  LEU   W CB  1 
ATOM   39848 C  CG  . LEU   W  9  51  ? 3.19470   -171.64296 18.83381  1.000 37.36460  ? 50  LEU   W CG  1 
ATOM   39849 C  CD1 . LEU   W  9  51  ? 2.99144   -171.37067 20.31641  1.000 40.40294  ? 50  LEU   W CD1 1 
ATOM   39850 C  CD2 . LEU   W  9  51  ? 4.37334   -172.57459 18.60065  1.000 35.50453  ? 50  LEU   W CD2 1 
ATOM   39851 N  N   . GLY   W  9  52  ? 1.10820   -168.84514 17.82901  1.000 43.53319  ? 51  GLY   W N   1 
ATOM   39852 C  CA  . GLY   W  9  52  ? 1.73427   -167.63060 17.34606  1.000 35.22030  ? 51  GLY   W CA  1 
ATOM   39853 C  C   . GLY   W  9  52  ? 3.01784   -167.36673 18.11189  1.000 38.51198  ? 51  GLY   W C   1 
ATOM   39854 O  O   . GLY   W  9  52  ? 3.12512   -167.68691 19.29082  1.000 44.41992  ? 51  GLY   W O   1 
ATOM   39855 N  N   . ILE   W  9  53  ? 4.01168   -166.80164 17.42672  1.000 40.10927  ? 52  ILE   W N   1 
ATOM   39856 C  CA  . ILE   W  9  53  ? 5.31538   -166.53964 18.03679  1.000 42.99339  ? 52  ILE   W CA  1 
ATOM   39857 C  C   . ILE   W  9  53  ? 5.78783   -165.15513 17.60117  1.000 39.27599  ? 52  ILE   W C   1 
ATOM   39858 O  O   . ILE   W  9  53  ? 6.05820   -164.93487 16.41547  1.000 37.57552  ? 52  ILE   W O   1 
ATOM   39859 C  CB  . ILE   W  9  53  ? 6.36717   -167.59979 17.66813  1.000 37.59374  ? 52  ILE   W CB  1 
ATOM   39860 C  CG1 . ILE   W  9  53  ? 5.78753   -169.01346 17.74325  1.000 39.41325  ? 52  ILE   W CG1 1 
ATOM   39861 C  CG2 . ILE   W  9  53  ? 7.56169   -167.50204 18.59735  1.000 32.79172  ? 52  ILE   W CG2 1 
ATOM   39862 C  CD1 . ILE   W  9  53  ? 6.76692   -170.09507 17.34053  1.000 36.79319  ? 52  ILE   W CD1 1 
ATOM   39863 N  N   . THR   W  9  54  ? 5.89682   -164.23010 18.55148  1.000 34.61520  ? 53  THR   W N   1 
ATOM   39864 C  CA  . THR   W  9  54  ? 6.52700   -162.93720 18.32517  1.000 33.23132  ? 53  THR   W CA  1 
ATOM   39865 C  C   . THR   W  9  54  ? 7.95420   -162.95803 18.85267  1.000 29.57253  ? 53  THR   W C   1 
ATOM   39866 O  O   . THR   W  9  54  ? 8.31397   -163.77581 19.69933  1.000 35.38021  ? 53  THR   W O   1 
ATOM   39867 C  CB  . THR   W  9  54  ? 5.75994   -161.80470 19.01512  1.000 37.32271  ? 53  THR   W CB  1 
ATOM   39868 O  OG1 . THR   W  9  54  ? 5.88301   -161.93991 20.43611  1.000 37.37684  ? 53  THR   W OG1 1 
ATOM   39869 C  CG2 . THR   W  9  54  ? 4.29973   -161.83139 18.63916  1.000 43.75432  ? 53  THR   W CG2 1 
ATOM   39870 N  N   . GLY   W  9  55  ? 8.76439   -162.02331 18.35809  1.000 29.27293  ? 54  GLY   W N   1 
ATOM   39871 C  CA  . GLY   W  9  55  ? 10.11455  -161.84701 18.84702  1.000 34.55278  ? 54  GLY   W CA  1 
ATOM   39872 C  C   . GLY   W  9  55  ? 11.13760  -162.03108 17.74218  1.000 30.54100  ? 54  GLY   W C   1 
ATOM   39873 O  O   . GLY   W  9  55  ? 10.86476  -161.74616 16.56966  1.000 35.85636  ? 54  GLY   W O   1 
ATOM   39874 N  N   . LEU   W  9  56  ? 12.31813  -162.50228 18.13619  1.000 24.00595  ? 55  LEU   W N   1 
ATOM   39875 C  CA  . LEU   W  9  56  ? 13.39853  -162.72221 17.18589  1.000 25.45432  ? 55  LEU   W CA  1 
ATOM   39876 C  C   . LEU   W  9  56  ? 12.96288  -163.72429 16.12745  1.000 35.52055  ? 55  LEU   W C   1 
ATOM   39877 O  O   . LEU   W  9  56  ? 12.51918  -164.83079 16.44878  1.000 40.11678  ? 55  LEU   W O   1 
ATOM   39878 C  CB  . LEU   W  9  56  ? 14.64159  -163.22045 17.91830  1.000 31.48940  ? 55  LEU   W CB  1 
ATOM   39879 C  CG  . LEU   W  9  56  ? 15.96924  -163.20135 17.16513  1.000 35.79535  ? 55  LEU   W CG  1 
ATOM   39880 C  CD1 . LEU   W  9  56  ? 16.33071  -161.79196 16.74262  1.000 28.55288  ? 55  LEU   W CD1 1 
ATOM   39881 C  CD2 . LEU   W  9  56  ? 17.06096  -163.79644 18.03530  1.000 35.81331  ? 55  LEU   W CD2 1 
ATOM   39882 N  N   . ALA   W  9  57  ? 13.08782  -163.32923 14.85746  1.000 36.59815  ? 56  ALA   W N   1 
ATOM   39883 C  CA  . ALA   W  9  57  ? 12.49104  -164.11043 13.77670  1.000 40.48612  ? 56  ALA   W CA  1 
ATOM   39884 C  C   . ALA   W  9  57  ? 13.14567  -165.48074 13.63750  1.000 41.97471  ? 56  ALA   W C   1 
ATOM   39885 O  O   . ALA   W  9  57  ? 12.45303  -166.48816 13.42726  1.000 40.12756  ? 56  ALA   W O   1 
ATOM   39886 C  CB  . ALA   W  9  57  ? 12.57954  -163.33647 12.46409  1.000 32.82595  ? 56  ALA   W CB  1 
ATOM   39887 N  N   . THR   W  9  58  ? 14.47637  -165.53996 13.74012  1.000 39.36817  ? 57  THR   W N   1 
ATOM   39888 C  CA  . THR   W  9  58  ? 15.15869  -166.82533 13.63904  1.000 35.32613  ? 57  THR   W CA  1 
ATOM   39889 C  C   . THR   W  9  58  ? 14.68700  -167.77915 14.72863  1.000 36.75176  ? 57  THR   W C   1 
ATOM   39890 O  O   . THR   W  9  58  ? 14.48287  -168.97158 14.47372  1.000 45.82805  ? 57  THR   W O   1 
ATOM   39891 C  CB  . THR   W  9  58  ? 16.67588  -166.62696 13.69665  1.000 31.58341  ? 57  THR   W CB  1 
ATOM   39892 O  OG1 . THR   W  9  58  ? 17.32773  -167.89774 13.81590  1.000 36.23586  ? 57  THR   W OG1 1 
ATOM   39893 C  CG2 . THR   W  9  58  ? 17.06727  -165.74000 14.86584  1.000 27.26282  ? 57  THR   W CG2 1 
ATOM   39894 N  N   . ASP   W  9  59  ? 14.46794  -167.26518 15.94113  1.000 39.63613  ? 58  ASP   W N   1 
ATOM   39895 C  CA  . ASP   W  9  59  ? 13.94271  -168.10820 17.00831  1.000 39.29591  ? 58  ASP   W CA  1 
ATOM   39896 C  C   . ASP   W  9  59  ? 12.49397  -168.49794 16.75517  1.000 36.94069  ? 58  ASP   W C   1 
ATOM   39897 O  O   . ASP   W  9  59  ? 12.08966  -169.60491 17.11494  1.000 40.97880  ? 58  ASP   W O   1 
ATOM   39898 C  CB  . ASP   W  9  59  ? 14.08037  -167.40461 18.35863  1.000 41.93634  ? 58  ASP   W CB  1 
ATOM   39899 C  CG  . ASP   W  9  59  ? 15.49981  -167.44200 18.88912  1.000 44.52904  ? 58  ASP   W CG  1 
ATOM   39900 O  OD1 . ASP   W  9  59  ? 16.35855  -168.07108 18.23324  1.000 41.49684  ? 58  ASP   W OD1 1 
ATOM   39901 O  OD2 . ASP   W  9  59  ? 15.75673  -166.84683 19.95747  1.000 42.30173  ? 58  ASP   W OD2 1 
ATOM   39902 N  N   . VAL   W  9  60  ? 11.70498  -167.61793 16.13313  1.000 44.67167  ? 59  VAL   W N   1 
ATOM   39903 C  CA  . VAL   W  9  60  ? 10.33897  -167.97951 15.75168  1.000 44.34604  ? 59  VAL   W CA  1 
ATOM   39904 C  C   . VAL   W  9  60  ? 10.35267  -169.18769 14.82279  1.000 40.37026  ? 59  VAL   W C   1 
ATOM   39905 O  O   . VAL   W  9  60  ? 9.63772   -170.17572 15.04003  1.000 34.89528  ? 59  VAL   W O   1 
ATOM   39906 C  CB  . VAL   W  9  60  ? 9.62616   -166.78120 15.09729  1.000 35.77634  ? 59  VAL   W CB  1 
ATOM   39907 C  CG1 . VAL   W  9  60  ? 8.30562   -167.21958 14.48073  1.000 31.94976  ? 59  VAL   W CG1 1 
ATOM   39908 C  CG2 . VAL   W  9  60  ? 9.40044   -165.67501 16.11083  1.000 32.04512  ? 59  VAL   W CG2 1 
ATOM   39909 N  N   . THR   W  9  61  ? 11.17329  -169.12278 13.77171  1.000 40.38840  ? 60  THR   W N   1 
ATOM   39910 C  CA  . THR   W  9  61  ? 11.25166  -170.22603 12.81854  1.000 39.19684  ? 60  THR   W CA  1 
ATOM   39911 C  C   . THR   W  9  61  ? 11.77898  -171.49514 13.47968  1.000 42.53099  ? 60  THR   W C   1 
ATOM   39912 O  O   . THR   W  9  61  ? 11.25277  -172.59524 13.25155  1.000 38.35036  ? 60  THR   W O   1 
ATOM   39913 C  CB  . THR   W  9  61  ? 12.14105  -169.82759 11.64131  1.000 40.58057  ? 60  THR   W CB  1 
ATOM   39914 O  OG1 . THR   W  9  61  ? 11.58642  -168.67787 10.98899  1.000 39.01211  ? 60  THR   W OG1 1 
ATOM   39915 C  CG2 . THR   W  9  61  ? 12.25361  -170.96869 10.64672  1.000 39.41156  ? 60  THR   W CG2 1 
ATOM   39916 N  N   . THR   W  9  62  ? 12.82369  -171.36011 14.29983  1.000 43.23145  ? 61  THR   W N   1 
ATOM   39917 C  CA  . THR   W  9  62  ? 13.39206  -172.51581 14.98100  1.000 36.87686  ? 61  THR   W CA  1 
ATOM   39918 C  C   . THR   W  9  62  ? 12.36831  -173.17677 15.89363  1.000 36.68706  ? 61  THR   W C   1 
ATOM   39919 O  O   . THR   W  9  62  ? 12.24467  -174.40661 15.90930  1.000 38.85590  ? 61  THR   W O   1 
ATOM   39920 C  CB  . THR   W  9  62  ? 14.63318  -172.08802 15.76492  1.000 35.92242  ? 61  THR   W CB  1 
ATOM   39921 O  OG1 . THR   W  9  62  ? 15.73719  -171.94126 14.86154  1.000 34.43791  ? 61  THR   W OG1 1 
ATOM   39922 C  CG2 . THR   W  9  62  ? 14.98149  -173.10306 16.84207  1.000 31.38188  ? 61  THR   W CG2 1 
ATOM   39923 N  N   . LEU   W  9  63  ? 11.61216  -172.37733 16.64829  1.000 35.67666  ? 62  LEU   W N   1 
ATOM   39924 C  CA  . LEU   W  9  63  ? 10.60335  -172.93788 17.53743  1.000 36.70171  ? 62  LEU   W CA  1 
ATOM   39925 C  C   . LEU   W  9  63  ? 9.47933   -173.59804 16.75527  1.000 39.33274  ? 62  LEU   W C   1 
ATOM   39926 O  O   . LEU   W  9  63  ? 8.97025   -174.64575 17.16670  1.000 42.09379  ? 62  LEU   W O   1 
ATOM   39927 C  CB  . LEU   W  9  63  ? 10.04494  -171.85513 18.45712  1.000 38.24384  ? 62  LEU   W CB  1 
ATOM   39928 C  CG  . LEU   W  9  63  ? 10.88452  -171.51150 19.68418  1.000 37.19657  ? 62  LEU   W CG  1 
ATOM   39929 C  CD1 . LEU   W  9  63  ? 10.05623  -170.68879 20.63625  1.000 37.31128  ? 62  LEU   W CD1 1 
ATOM   39930 C  CD2 . LEU   W  9  63  ? 11.38037  -172.77266 20.36574  1.000 38.53418  ? 62  LEU   W CD2 1 
ATOM   39931 N  N   . ASN   W  9  64  ? 9.06850   -173.00139 15.63297  1.000 40.67819  ? 63  ASN   W N   1 
ATOM   39932 C  CA  . ASN   W  9  64  ? 8.05133   -173.64236 14.80487  1.000 41.67938  ? 63  ASN   W CA  1 
ATOM   39933 C  C   . ASN   W  9  64  ? 8.51818   -175.01452 14.34006  1.000 40.83065  ? 63  ASN   W C   1 
ATOM   39934 O  O   . ASN   W  9  64  ? 7.78714   -176.00631 14.45515  1.000 36.08601  ? 63  ASN   W O   1 
ATOM   39935 C  CB  . ASN   W  9  64  ? 7.70650   -172.76694 13.60211  1.000 41.80986  ? 63  ASN   W CB  1 
ATOM   39936 C  CG  . ASN   W  9  64  ? 6.75461   -173.45615 12.63975  1.000 38.33714  ? 63  ASN   W CG  1 
ATOM   39937 O  OD1 . ASN   W  9  64  ? 5.86555   -174.20037 13.05547  1.000 35.43138  ? 63  ASN   W OD1 1 
ATOM   39938 N  ND2 . ASN   W  9  64  ? 6.94456   -173.22029 11.34671  1.000 41.54227  ? 63  ASN   W ND2 1 
ATOM   39939 N  N   . GLU   W  9  65  ? 9.74352   -175.08801 13.81514  1.000 39.15778  ? 64  GLU   W N   1 
ATOM   39940 C  CA  . GLU   W  9  65  ? 10.26555  -176.36576 13.34067  1.000 37.79630  ? 64  GLU   W CA  1 
ATOM   39941 C  C   . GLU   W  9  65  ? 10.38421  -177.37449 14.47984  1.000 38.62307  ? 64  GLU   W C   1 
ATOM   39942 O  O   . GLU   W  9  65  ? 10.01724  -178.54814 14.32302  1.000 40.78108  ? 64  GLU   W O   1 
ATOM   39943 C  CB  . GLU   W  9  65  ? 11.61400  -176.14765 12.65495  1.000 33.77190  ? 64  GLU   W CB  1 
ATOM   39944 C  CG  . GLU   W  9  65  ? 11.52566  -175.25444 11.42525  1.000 37.31439  ? 64  GLU   W CG  1 
ATOM   39945 C  CD  . GLU   W  9  65  ? 12.88331  -174.80672 10.91926  1.000 44.71307  ? 64  GLU   W CD  1 
ATOM   39946 O  OE1 . GLU   W  9  65  ? 13.89659  -175.11024 11.58453  1.000 42.17527  ? 64  GLU   W OE1 1 
ATOM   39947 O  OE2 . GLU   W  9  65  ? 12.93624  -174.14986 9.85597   1.000 37.34488  ? 64  GLU   W OE2 1 
ATOM   39948 N  N   . MET   W  9  66  ? 10.87366  -176.92783 15.64147  1.000 35.00629  ? 65  MET   W N   1 
ATOM   39949 C  CA  . MET   W  9  66  ? 11.04581  -177.82285 16.78219  1.000 35.62566  ? 65  MET   W CA  1 
ATOM   39950 C  C   . MET   W  9  66  ? 9.70890   -178.35733 17.27898  1.000 40.34824  ? 65  MET   W C   1 
ATOM   39951 O  O   . MET   W  9  66  ? 9.58912   -179.54312 17.60918  1.000 41.42963  ? 65  MET   W O   1 
ATOM   39952 C  CB  . MET   W  9  66  ? 11.77605  -177.09455 17.91031  1.000 40.13133  ? 65  MET   W CB  1 
ATOM   39953 C  CG  . MET   W  9  66  ? 11.98764  -177.93218 19.16335  1.000 51.72395  ? 65  MET   W CG  1 
ATOM   39954 S  SD  . MET   W  9  66  ? 12.56402  -176.95733 20.57019  1.000 50.51169  ? 65  MET   W SD  1 
ATOM   39955 C  CE  . MET   W  9  66  ? 11.01458  -176.32206 21.19743  1.000 34.93852  ? 65  MET   W CE  1 
ATOM   39956 N  N   . PHE   W  9  67  ? 8.68958   -177.49881 17.34265  1.000 37.47710  ? 66  PHE   W N   1 
ATOM   39957 C  CA  . PHE   W  9  67  ? 7.38690   -177.94825 17.81562  1.000 34.38781  ? 66  PHE   W CA  1 
ATOM   39958 C  C   . PHE   W  9  67  ? 6.68707   -178.82248 16.78574  1.000 37.73670  ? 66  PHE   W C   1 
ATOM   39959 O  O   . PHE   W  9  67  ? 5.93661   -179.72560 17.16126  1.000 38.09294  ? 66  PHE   W O   1 
ATOM   39960 C  CB  . PHE   W  9  67  ? 6.52310   -176.74811 18.19647  1.000 33.27386  ? 66  PHE   W CB  1 
ATOM   39961 C  CG  . PHE   W  9  67  ? 6.91693   -176.11888 19.50067  1.000 37.79231  ? 66  PHE   W CG  1 
ATOM   39962 C  CD1 . PHE   W  9  67  ? 7.19145   -176.90738 20.60572  1.000 38.61628  ? 66  PHE   W CD1 1 
ATOM   39963 C  CD2 . PHE   W  9  67  ? 7.03320   -174.74514 19.61956  1.000 39.74372  ? 66  PHE   W CD2 1 
ATOM   39964 C  CE1 . PHE   W  9  67  ? 7.55905   -176.33747 21.80739  1.000 39.21945  ? 66  PHE   W CE1 1 
ATOM   39965 C  CE2 . PHE   W  9  67  ? 7.40362   -174.16824 20.81973  1.000 37.14485  ? 66  PHE   W CE2 1 
ATOM   39966 C  CZ  . PHE   W  9  67  ? 7.66853   -174.96505 21.91384  1.000 39.81400  ? 66  PHE   W CZ  1 
ATOM   39967 N  N   . ARG   W  9  68  ? 6.93381   -178.59600 15.49357  1.000 40.12010  ? 67  ARG   W N   1 
ATOM   39968 C  CA  . ARG   W  9  68  ? 6.44837   -179.52975 14.48227  1.000 32.69118  ? 67  ARG   W CA  1 
ATOM   39969 C  C   . ARG   W  9  68  ? 7.06673   -180.90836 14.68235  1.000 35.54951  ? 67  ARG   W C   1 
ATOM   39970 O  O   . ARG   W  9  68  ? 6.36485   -181.92672 14.67998  1.000 36.17146  ? 67  ARG   W O   1 
ATOM   39971 C  CB  . ARG   W  9  68  ? 6.76230   -178.99254 13.08765  1.000 31.75227  ? 67  ARG   W CB  1 
ATOM   39972 C  CG  . ARG   W  9  68  ? 6.23488   -179.85173 11.95960  1.000 38.43344  ? 67  ARG   W CG  1 
ATOM   39973 C  CD  . ARG   W  9  68  ? 6.62852   -179.27676 10.61422  1.000 32.90443  ? 67  ARG   W CD  1 
ATOM   39974 N  NE  . ARG   W  9  68  ? 8.07563   -179.22992 10.45211  1.000 32.77466  ? 67  ARG   W NE  1 
ATOM   39975 C  CZ  . ARG   W  9  68  ? 8.69148   -178.73885 9.38579   1.000 42.73149  ? 67  ARG   W CZ  1 
ATOM   39976 N  NH1 . ARG   W  9  68  ? 8.01292   -178.24262 8.36360   1.000 37.96647  ? 67  ARG   W NH1 1 
ATOM   39977 N  NH2 . ARG   W  9  68  ? 10.02127  -178.74435 9.34443   1.000 48.17713  ? 67  ARG   W NH2 1 
ATOM   39978 N  N   . TYR   W  9  69  ? 8.39025   -180.94812 14.85317  1.000 35.73591  ? 68  TYR   W N   1 
ATOM   39979 C  CA  . TYR   W  9  69  ? 9.11577   -182.16928 15.20103  1.000 38.20007  ? 68  TYR   W CA  1 
ATOM   39980 C  C   . TYR   W  9  69  ? 8.47135   -182.88843 16.38810  1.000 35.40342  ? 68  TYR   W C   1 
ATOM   39981 O  O   . TYR   W  9  69  ? 8.09393   -184.07107 16.30965  1.000 33.57889  ? 68  TYR   W O   1 
ATOM   39982 C  CB  . TYR   W  9  69  ? 10.56462  -181.76628 15.50672  1.000 34.22400  ? 68  TYR   W CB  1 
ATOM   39983 C  CG  . TYR   W  9  69  ? 11.56764  -182.85020 15.82754  1.000 37.35438  ? 68  TYR   W CG  1 
ATOM   39984 C  CD1 . TYR   W  9  69  ? 11.50125  -183.56731 17.01425  1.000 34.09899  ? 68  TYR   W CD1 1 
ATOM   39985 C  CD2 . TYR   W  9  69  ? 12.63420  -183.09726 14.97376  1.000 41.77106  ? 68  TYR   W CD2 1 
ATOM   39986 C  CE1 . TYR   W  9  69  ? 12.43752  -184.53415 17.31605  1.000 35.15784  ? 68  TYR   W CE1 1 
ATOM   39987 C  CE2 . TYR   W  9  69  ? 13.57741  -184.06041 15.26875  1.000 40.37643  ? 68  TYR   W CE2 1 
ATOM   39988 C  CZ  . TYR   W  9  69  ? 13.47450  -184.77476 16.44142  1.000 36.12395  ? 68  TYR   W CZ  1 
ATOM   39989 O  OH  . TYR   W  9  69  ? 14.41162  -185.73476 16.74085  1.000 48.48175  ? 68  TYR   W OH  1 
ATOM   39990 N  N   . LYS   W  9  70  ? 8.34262   -182.16833 17.50448  1.000 35.27245  ? 69  LYS   W N   1 
ATOM   39991 C  CA  . LYS   W  9  70  ? 7.86229   -182.77403 18.73980  1.000 30.90920  ? 69  LYS   W CA  1 
ATOM   39992 C  C   . LYS   W  9  70  ? 6.41857   -183.24013 18.61222  1.000 32.97039  ? 69  LYS   W C   1 
ATOM   39993 O  O   . LYS   W  9  70  ? 6.07438   -184.32435 19.09085  1.000 36.69462  ? 69  LYS   W O   1 
ATOM   39994 C  CB  . LYS   W  9  70  ? 8.01544   -181.79085 19.90070  1.000 28.62143  ? 69  LYS   W CB  1 
ATOM   39995 C  CG  . LYS   W  9  70  ? 9.46392   -181.45756 20.22305  1.000 32.38743  ? 69  LYS   W CG  1 
ATOM   39996 C  CD  . LYS   W  9  70  ? 9.59987   -180.76087 21.56541  1.000 33.15154  ? 69  LYS   W CD  1 
ATOM   39997 C  CE  . LYS   W  9  70  ? 11.06446  -180.50610 21.89583  1.000 37.19273  ? 69  LYS   W CE  1 
ATOM   39998 N  NZ  . LYS   W  9  70  ? 11.24996  -179.95595 23.26834  1.000 39.62192  ? 69  LYS   W NZ  1 
ATOM   39999 N  N   . THR   W  9  71  ? 5.55817   -182.44714 17.96820  1.000 30.55735  ? 70  THR   W N   1 
ATOM   40000 C  CA  . THR   W  9  71  ? 4.16331   -182.84598 17.82728  1.000 32.14856  ? 70  THR   W CA  1 
ATOM   40001 C  C   . THR   W  9  71  ? 4.00619   -184.02554 16.87819  1.000 34.28425  ? 70  THR   W C   1 
ATOM   40002 O  O   . THR   W  9  71  ? 3.11929   -184.86009 17.08193  1.000 31.66459  ? 70  THR   W O   1 
ATOM   40003 C  CB  . THR   W  9  71  ? 3.31860   -181.66477 17.35279  1.000 33.60236  ? 70  THR   W CB  1 
ATOM   40004 O  OG1 . THR   W  9  71  ? 3.95319   -181.03576 16.23034  1.000 38.24510  ? 70  THR   W OG1 1 
ATOM   40005 C  CG2 . THR   W  9  71  ? 3.14513   -180.65685 18.47681  1.000 28.78673  ? 70  THR   W CG2 1 
ATOM   40006 N  N   . ASN   W  9  72  ? 4.85468   -184.12620 15.85070  1.000 31.80483  ? 71  ASN   W N   1 
ATOM   40007 C  CA  . ASN   W  9  72  ? 4.82636   -185.30594 14.99168  1.000 34.63750  ? 71  ASN   W CA  1 
ATOM   40008 C  C   . ASN   W  9  72  ? 5.17930   -186.56071 15.78118  1.000 40.83610  ? 71  ASN   W C   1 
ATOM   40009 O  O   . ASN   W  9  72  ? 4.49520   -187.59020 15.68096  1.000 39.10877  ? 71  ASN   W O   1 
ATOM   40010 C  CB  . ASN   W  9  72  ? 5.78444   -185.12706 13.81342  1.000 31.35729  ? 71  ASN   W CB  1 
ATOM   40011 C  CG  . ASN   W  9  72  ? 5.26854   -184.14550 12.78326  1.000 32.42588  ? 71  ASN   W CG  1 
ATOM   40012 O  OD1 . ASN   W  9  72  ? 4.07733   -183.84043 12.74084  1.000 44.17172  ? 71  ASN   W OD1 1 
ATOM   40013 N  ND2 . ASN   W  9  72  ? 6.16487   -183.65154 11.93698  1.000 35.35039  ? 71  ASN   W ND2 1 
ATOM   40014 N  N   . LEU   W  9  73  ? 6.25126   -186.49521 16.57663  1.000 39.32756  ? 72  LEU   W N   1 
ATOM   40015 C  CA  . LEU   W  9  73  ? 6.60334   -187.65813 17.38912  1.000 35.96384  ? 72  LEU   W CA  1 
ATOM   40016 C  C   . LEU   W  9  73  ? 5.51693   -187.96512 18.41847  1.000 40.18472  ? 72  LEU   W C   1 
ATOM   40017 O  O   . LEU   W  9  73  ? 5.21640   -189.13697 18.68888  1.000 41.35590  ? 72  LEU   W O   1 
ATOM   40018 C  CB  . LEU   W  9  73  ? 7.95652   -187.44408 18.06511  1.000 31.31853  ? 72  LEU   W CB  1 
ATOM   40019 C  CG  . LEU   W  9  73  ? 9.15412   -187.52802 17.11554  1.000 32.71762  ? 72  LEU   W CG  1 
ATOM   40020 C  CD1 . LEU   W  9  73  ? 10.45971  -187.60821 17.89160  1.000 41.29091  ? 72  LEU   W CD1 1 
ATOM   40021 C  CD2 . LEU   W  9  73  ? 9.01605   -188.71264 16.16887  1.000 34.68524  ? 72  LEU   W CD2 1 
ATOM   40022 N  N   . TYR   W  9  74  ? 4.90949   -186.92343 18.99461  1.000 42.38174  ? 73  TYR   W N   1 
ATOM   40023 C  CA  . TYR   W  9  74  ? 3.81641   -187.12040 19.94113  1.000 41.04398  ? 73  TYR   W CA  1 
ATOM   40024 C  C   . TYR   W  9  74  ? 2.65229   -187.84347 19.28277  1.000 38.16299  ? 73  TYR   W C   1 
ATOM   40025 O  O   . TYR   W  9  74  ? 2.07066   -188.76197 19.86812  1.000 40.82704  ? 73  TYR   W O   1 
ATOM   40026 C  CB  . TYR   W  9  74  ? 3.36156   -185.76997 20.50368  1.000 27.68275  ? 73  TYR   W CB  1 
ATOM   40027 C  CG  . TYR   W  9  74  ? 2.23680   -185.84317 21.52328  1.000 31.10953  ? 73  TYR   W CG  1 
ATOM   40028 C  CD1 . TYR   W  9  74  ? 0.90590   -185.93271 21.12521  1.000 30.10362  ? 73  TYR   W CD1 1 
ATOM   40029 C  CD2 . TYR   W  9  74  ? 2.50599   -185.79950 22.88492  1.000 36.66604  ? 73  TYR   W CD2 1 
ATOM   40030 C  CE1 . TYR   W  9  74  ? -0.11934  -185.99501 22.05420  1.000 31.24844  ? 73  TYR   W CE1 1 
ATOM   40031 C  CE2 . TYR   W  9  74  ? 1.48531   -185.85916 23.82094  1.000 37.16614  ? 73  TYR   W CE2 1 
ATOM   40032 C  CZ  . TYR   W  9  74  ? 0.17677   -185.95552 23.39977  1.000 34.44528  ? 73  TYR   W CZ  1 
ATOM   40033 O  OH  . TYR   W  9  74  ? -0.83503  -186.01370 24.33139  1.000 41.38334  ? 73  TYR   W OH  1 
ATOM   40034 N  N   . LYS   W  9  75  ? 2.29347   -187.43417 18.06666  1.000 37.02760  ? 74  LYS   W N   1 
ATOM   40035 C  CA  . LYS   W  9  75  ? 1.20098   -188.08531 17.35492  1.000 40.39918  ? 74  LYS   W CA  1 
ATOM   40036 C  C   . LYS   W  9  75  ? 1.53939   -189.53754 17.04853  1.000 42.53594  ? 74  LYS   W C   1 
ATOM   40037 O  O   . LYS   W  9  75  ? 0.68512   -190.42316 17.17666  1.000 37.03996  ? 74  LYS   W O   1 
ATOM   40038 C  CB  . LYS   W  9  75  ? 0.89689   -187.31565 16.07032  1.000 32.75922  ? 74  LYS   W CB  1 
ATOM   40039 C  CG  . LYS   W  9  75  ? -0.39540  -187.69261 15.38490  1.000 31.94449  ? 74  LYS   W CG  1 
ATOM   40040 C  CD  . LYS   W  9  75  ? -0.47556  -187.01233 14.03266  1.000 45.45186  ? 74  LYS   W CD  1 
ATOM   40041 C  CE  . LYS   W  9  75  ? -1.72389  -187.41238 13.27804  1.000 61.80776  ? 74  LYS   W CE  1 
ATOM   40042 N  NZ  . LYS   W  9  75  ? -1.61695  -187.00939 11.85339  1.000 75.25703  ? 74  LYS   W NZ  1 
ATOM   40043 N  N   . LEU   W  9  76  ? 2.78740   -189.80243 16.65107  1.000 38.41583  ? 75  LEU   W N   1 
ATOM   40044 C  CA  . LEU   W  9  76  ? 3.17631   -191.17258 16.33115  1.000 35.79410  ? 75  LEU   W CA  1 
ATOM   40045 C  C   . LEU   W  9  76  ? 3.11831   -192.07381 17.56062  1.000 45.40875  ? 75  LEU   W C   1 
ATOM   40046 O  O   . LEU   W  9  76  ? 2.70160   -193.23460 17.46478  1.000 47.98408  ? 75  LEU   W O   1 
ATOM   40047 C  CB  . LEU   W  9  76  ? 4.57419   -191.19515 15.71305  1.000 38.00486  ? 75  LEU   W CB  1 
ATOM   40048 C  CG  . LEU   W  9  76  ? 4.67543   -190.87868 14.21887  1.000 34.63921  ? 75  LEU   W CG  1 
ATOM   40049 C  CD1 . LEU   W  9  76  ? 6.12700   -190.81998 13.78595  1.000 37.23978  ? 75  LEU   W CD1 1 
ATOM   40050 C  CD2 . LEU   W  9  76  ? 3.92204   -191.90787 13.39821  1.000 29.93894  ? 75  LEU   W CD2 1 
ATOM   40051 N  N   . LYS   W  9  77  ? 3.52353   -191.56247 18.72519  1.000 48.08151  ? 76  LYS   W N   1 
ATOM   40052 C  CA  . LYS   W  9  77  ? 3.55325   -192.41134 19.91465  1.000 39.17096  ? 76  LYS   W CA  1 
ATOM   40053 C  C   . LYS   W  9  77  ? 2.17236   -192.54775 20.55115  1.000 39.19529  ? 76  LYS   W C   1 
ATOM   40054 O  O   . LYS   W  9  77  ? 1.75091   -193.65444 20.90168  1.000 45.29638  ? 76  LYS   W O   1 
ATOM   40055 C  CB  . LYS   W  9  77  ? 4.55836   -191.86637 20.92948  1.000 38.98980  ? 76  LYS   W CB  1 
ATOM   40056 C  CG  . LYS   W  9  77  ? 6.00228   -191.89865 20.45513  1.000 41.47595  ? 76  LYS   W CG  1 
ATOM   40057 C  CD  . LYS   W  9  77  ? 6.91673   -191.20836 21.45225  1.000 49.49468  ? 76  LYS   W CD  1 
ATOM   40058 C  CE  . LYS   W  9  77  ? 8.30810   -191.01000 20.87851  1.000 64.00846  ? 76  LYS   W CE  1 
ATOM   40059 N  NZ  . LYS   W  9  77  ? 9.01279   -189.87329 21.53711  1.000 65.45486  ? 76  LYS   W NZ  1 
ATOM   40060 N  N   . GLU   W  9  78  ? 1.45382   -191.43607 20.71108  1.000 44.41234  ? 77  GLU   W N   1 
ATOM   40061 C  CA  . GLU   W  9  78  ? 0.16657   -191.45343 21.39540  1.000 42.52087  ? 77  GLU   W CA  1 
ATOM   40062 C  C   . GLU   W  9  78  ? -0.97974  -191.89427 20.49719  1.000 44.28138  ? 77  GLU   W C   1 
ATOM   40063 O  O   . GLU   W  9  78  ? -2.03762  -192.27107 21.01370  1.000 49.76514  ? 77  GLU   W O   1 
ATOM   40064 C  CB  . GLU   W  9  78  ? -0.14785  -190.06580 21.95890  1.000 43.10933  ? 77  GLU   W CB  1 
ATOM   40065 C  CG  . GLU   W  9  78  ? 0.96886   -189.45746 22.78521  1.000 36.27009  ? 77  GLU   W CG  1 
ATOM   40066 C  CD  . GLU   W  9  78  ? 0.70670   -189.53998 24.27233  1.000 44.00845  ? 77  GLU   W CD  1 
ATOM   40067 O  OE1 . GLU   W  9  78  ? -0.40462  -189.95808 24.66399  1.000 42.33784  ? 77  GLU   W OE1 1 
ATOM   40068 O  OE2 . GLU   W  9  78  ? 1.61488   -189.18059 25.04902  1.000 43.24547  ? 77  GLU   W OE2 1 
ATOM   40069 N  N   . GLU   W  9  79  ? -0.79714  -191.84583 19.17612  1.000 42.07056  ? 78  GLU   W N   1 
ATOM   40070 C  CA  . GLU   W  9  79  ? -1.84911  -192.18677 18.21675  1.000 45.35327  ? 78  GLU   W CA  1 
ATOM   40071 C  C   . GLU   W  9  79  ? -3.06248  -191.27456 18.37700  1.000 41.49943  ? 78  GLU   W C   1 
ATOM   40072 O  O   . GLU   W  9  79  ? -4.21036  -191.72104 18.33403  1.000 43.83234  ? 78  GLU   W O   1 
ATOM   40073 C  CB  . GLU   W  9  79  ? -2.25109  -193.65897 18.32844  1.000 51.69812  ? 78  GLU   W CB  1 
ATOM   40074 C  CG  . GLU   W  9  79  ? -1.17336  -194.61929 17.86524  1.000 52.55111  ? 78  GLU   W CG  1 
ATOM   40075 C  CD  . GLU   W  9  79  ? -1.59698  -196.06436 17.98584  1.000 71.46023  ? 78  GLU   W CD  1 
ATOM   40076 O  OE1 . GLU   W  9  79  ? -1.96773  -196.48595 19.10228  1.000 71.15286  ? 78  GLU   W OE1 1 
ATOM   40077 O  OE2 . GLU   W  9  79  ? -1.56880  -196.77568 16.95990  1.000 84.97219  ? 78  GLU   W OE2 1 
ATOM   40078 N  N   . ARG   W  9  80  ? -2.80095  -189.98487 18.56729  1.000 45.31988  ? 79  ARG   W N   1 
ATOM   40079 C  CA  . ARG   W  9  80  ? -3.83595  -188.96103 18.60898  1.000 41.79591  ? 79  ARG   W CA  1 
ATOM   40080 C  C   . ARG   W  9  80  ? -3.15290  -187.60857 18.51389  1.000 44.16025  ? 79  ARG   W C   1 
ATOM   40081 O  O   . ARG   W  9  80  ? -1.93921  -187.49614 18.70655  1.000 48.99804  ? 79  ARG   W O   1 
ATOM   40082 C  CB  . ARG   W  9  80  ? -4.68220  -189.04531 19.88120  1.000 36.77866  ? 79  ARG   W CB  1 
ATOM   40083 C  CG  . ARG   W  9  80  ? -3.91879  -188.74168 21.14944  1.000 41.38629  ? 79  ARG   W CG  1 
ATOM   40084 C  CD  . ARG   W  9  80  ? -4.83067  -188.83112 22.35438  1.000 45.17000  ? 79  ARG   W CD  1 
ATOM   40085 N  NE  . ARG   W  9  80  ? -4.10731  -188.65595 23.60736  1.000 52.86769  ? 79  ARG   W NE  1 
ATOM   40086 C  CZ  . ARG   W  9  80  ? -3.97461  -187.49876 24.24004  1.000 53.96323  ? 79  ARG   W CZ  1 
ATOM   40087 N  NH1 . ARG   W  9  80  ? -4.51041  -186.38607 23.76451  1.000 55.51605  ? 79  ARG   W NH1 1 
ATOM   40088 N  NH2 . ARG   W  9  80  ? -3.29005  -187.45776 25.37981  1.000 55.20972  ? 79  ARG   W NH2 1 
ATOM   40089 N  N   . ALA   W  9  81  ? -3.94570  -186.58528 18.20955  1.000 47.87683  ? 80  ALA   W N   1 
ATOM   40090 C  CA  . ALA   W  9  81  ? -3.42545  -185.22954 18.11874  1.000 36.09883  ? 80  ALA   W CA  1 
ATOM   40091 C  C   . ALA   W  9  81  ? -3.28209  -184.62595 19.50863  1.000 38.65721  ? 80  ALA   W C   1 
ATOM   40092 O  O   . ALA   W  9  81  ? -4.09970  -184.87773 20.39846  1.000 42.98295  ? 80  ALA   W O   1 
ATOM   40093 C  CB  . ALA   W  9  81  ? -4.34263  -184.35952 17.26049  1.000 42.70717  ? 80  ALA   W CB  1 
ATOM   40094 N  N   . ILE   W  9  82  ? -2.23131  -183.82536 19.69197  1.000 41.94098  ? 81  ILE   W N   1 
ATOM   40095 C  CA  . ILE   W  9  82  ? -2.00666  -183.17647 20.97709  1.000 45.72631  ? 81  ILE   W CA  1 
ATOM   40096 C  C   . ILE   W  9  82  ? -3.06915  -182.10529 21.20775  1.000 40.82024  ? 81  ILE   W C   1 
ATOM   40097 O  O   . ILE   W  9  82  ? -3.54711  -181.45151 20.27023  1.000 45.08395  ? 81  ILE   W O   1 
ATOM   40098 C  CB  . ILE   W  9  82  ? -0.58230  -182.59110 21.04302  1.000 36.56672  ? 81  ILE   W CB  1 
ATOM   40099 C  CG1 . ILE   W  9  82  ? -0.19974  -182.25171 22.48341  1.000 37.17525  ? 81  ILE   W CG1 1 
ATOM   40100 C  CG2 . ILE   W  9  82  ? -0.44935  -181.36671 20.15421  1.000 31.03215  ? 81  ILE   W CG2 1 
ATOM   40101 C  CD1 . ILE   W  9  82  ? 1.27066   -181.96029 22.65772  1.000 36.23005  ? 81  ILE   W CD1 1 
ATOM   40102 N  N   . GLU   W  9  83  ? -3.46185  -181.94013 22.46468  1.000 43.71609  ? 82  GLU   W N   1 
ATOM   40103 C  CA  . GLU   W  9  83  ? -4.48856  -180.98455 22.84789  1.000 51.05405  ? 82  GLU   W CA  1 
ATOM   40104 C  C   . GLU   W  9  83  ? -3.86032  -179.67608 23.30824  1.000 42.79668  ? 82  GLU   W C   1 
ATOM   40105 O  O   . GLU   W  9  83  ? -2.68368  -179.63590 23.67999  1.000 43.27503  ? 82  GLU   W O   1 
ATOM   40106 C  CB  . GLU   W  9  83  ? -5.36821  -181.56884 23.96018  1.000 51.56013  ? 82  GLU   W CB  1 
ATOM   40107 C  CG  . GLU   W  9  83  ? -6.09287  -182.85363 23.57587  1.000 55.00859  ? 82  GLU   W CG  1 
ATOM   40108 C  CD  . GLU   W  9  83  ? -7.13488  -182.65683 22.48273  1.000 55.99997  ? 82  GLU   W CD  1 
ATOM   40109 O  OE1 . GLU   W  9  83  ? -7.52941  -181.50062 22.21761  1.000 52.97055  ? 82  GLU   W OE1 1 
ATOM   40110 O  OE2 . GLU   W  9  83  ? -7.56318  -183.66994 21.88808  1.000 62.68186  ? 82  GLU   W OE2 1 
ATOM   40111 N  N   . PRO   W  9  84  ? -4.61934  -178.57421 23.28255  1.000 44.42467  ? 83  PRO   W N   1 
ATOM   40112 C  CA  . PRO   W  9  84  ? -4.01943  -177.27111 23.62434  1.000 51.47022  ? 83  PRO   W CA  1 
ATOM   40113 C  C   . PRO   W  9  84  ? -3.35976  -177.22378 24.99417  1.000 44.20706  ? 83  PRO   W C   1 
ATOM   40114 O  O   . PRO   W  9  84  ? -2.30803  -176.59164 25.13822  1.000 44.51926  ? 83  PRO   W O   1 
ATOM   40115 C  CB  . PRO   W  9  84  ? -5.21352  -176.31224 23.53148  1.000 46.93496  ? 83  PRO   W CB  1 
ATOM   40116 C  CG  . PRO   W  9  84  ? -6.10829  -176.94646 22.52713  1.000 49.41114  ? 83  PRO   W CG  1 
ATOM   40117 C  CD  . PRO   W  9  84  ? -5.98795  -178.42611 22.75487  1.000 41.08139  ? 83  PRO   W CD  1 
ATOM   40118 N  N   . GLU   W  9  85  ? -3.93514  -177.87513 26.00517  1.000 43.23248  ? 84  GLU   W N   1 
ATOM   40119 C  CA  . GLU   W  9  85  ? -3.32649  -177.85477 27.33365  1.000 42.74448  ? 84  GLU   W CA  1 
ATOM   40120 C  C   . GLU   W  9  85  ? -1.98688  -178.58448 27.33384  1.000 40.83486  ? 84  GLU   W C   1 
ATOM   40121 O  O   . GLU   W  9  85  ? -0.98683  -178.08551 27.87365  1.000 40.63627  ? 84  GLU   W O   1 
ATOM   40122 C  CB  . GLU   W  9  85  ? -4.28015  -178.47908 28.35572  1.000 34.54817  ? 84  GLU   W CB  1 
ATOM   40123 C  CG  . GLU   W  9  85  ? -5.64043  -177.79036 28.47839  1.000 50.40254  ? 84  GLU   W CG  1 
ATOM   40124 C  CD  . GLU   W  9  85  ? -6.64165  -178.21613 27.40812  1.000 53.40098  ? 84  GLU   W CD  1 
ATOM   40125 O  OE1 . GLU   W  9  85  ? -6.23173  -178.82526 26.39489  1.000 49.90031  ? 84  GLU   W OE1 1 
ATOM   40126 O  OE2 . GLU   W  9  85  ? -7.84767  -177.93850 27.58541  1.000 48.29928  ? 84  GLU   W OE2 1 
ATOM   40127 N  N   . THR   W  9  86  ? -1.95266  -179.77297 26.72743  1.000 38.79900  ? 85  THR   W N   1 
ATOM   40128 C  CA  . THR   W  9  86  ? -0.72180  -180.55245 26.68242  1.000 41.91659  ? 85  THR   W CA  1 
ATOM   40129 C  C   . THR   W  9  86  ? 0.34728   -179.83912 25.86817  1.000 41.10433  ? 85  THR   W C   1 
ATOM   40130 O  O   . THR   W  9  86  ? 1.52545   -179.83138 26.24457  1.000 44.49190  ? 85  THR   W O   1 
ATOM   40131 C  CB  . THR   W  9  86  ? -1.00678  -181.93889 26.10525  1.000 42.37670  ? 85  THR   W CB  1 
ATOM   40132 O  OG1 . THR   W  9  86  ? -2.03346  -182.57212 26.87824  1.000 45.44057  ? 85  THR   W OG1 1 
ATOM   40133 C  CG2 . THR   W  9  86  ? 0.24403   -182.80015 26.13560  1.000 44.63831  ? 85  THR   W CG2 1 
ATOM   40134 N  N   . PHE   W  9  87  ? -0.04502  -179.22371 24.75158  1.000 43.22146  ? 86  PHE   W N   1 
ATOM   40135 C  CA  . PHE   W  9  87  ? 0.92030   -178.46480 23.96805  1.000 40.44402  ? 86  PHE   W CA  1 
ATOM   40136 C  C   . PHE   W  9  87  ? 1.40398   -177.23266 24.72143  1.000 40.75487  ? 86  PHE   W C   1 
ATOM   40137 O  O   . PHE   W  9  87  ? 2.56680   -176.84641 24.58268  1.000 44.53860  ? 86  PHE   W O   1 
ATOM   40138 C  CB  . PHE   W  9  87  ? 0.31897   -178.06799 22.62140  1.000 35.83499  ? 86  PHE   W CB  1 
ATOM   40139 C  CG  . PHE   W  9  87  ? 1.28506   -177.36063 21.71866  1.000 38.19470  ? 86  PHE   W CG  1 
ATOM   40140 C  CD1 . PHE   W  9  87  ? 2.28848   -178.06358 21.07104  1.000 33.66260  ? 86  PHE   W CD1 1 
ATOM   40141 C  CD2 . PHE   W  9  87  ? 1.19651   -175.99184 21.52234  1.000 35.88396  ? 86  PHE   W CD2 1 
ATOM   40142 C  CE1 . PHE   W  9  87  ? 3.18546   -177.41367 20.23998  1.000 39.27521  ? 86  PHE   W CE1 1 
ATOM   40143 C  CE2 . PHE   W  9  87  ? 2.08843   -175.33632 20.69095  1.000 35.28419  ? 86  PHE   W CE2 1 
ATOM   40144 C  CZ  . PHE   W  9  87  ? 3.08434   -176.04742 20.05010  1.000 38.28143  ? 86  PHE   W CZ  1 
ATOM   40145 N  N   . THR   W  9  88  ? 0.53612   -176.60727 25.51972  1.000 34.54482  ? 87  THR   W N   1 
ATOM   40146 C  CA  . THR   W  9  88  ? 0.96705   -175.49885 26.36634  1.000 39.65004  ? 87  THR   W CA  1 
ATOM   40147 C  C   . THR   W  9  88  ? 2.04664   -175.95286 27.34028  1.000 42.90033  ? 87  THR   W C   1 
ATOM   40148 O  O   . THR   W  9  88  ? 3.07747   -175.28586 27.50969  1.000 45.13872  ? 87  THR   W O   1 
ATOM   40149 C  CB  . THR   W  9  88  ? -0.23544  -174.92231 27.11857  1.000 34.29975  ? 87  THR   W CB  1 
ATOM   40150 O  OG1 . THR   W  9  88  ? -1.10053  -174.24774 26.19843  1.000 38.37467  ? 87  THR   W OG1 1 
ATOM   40151 C  CG2 . THR   W  9  88  ? 0.21081   -173.94504 28.18456  1.000 29.77848  ? 87  THR   W CG2 1 
ATOM   40152 N  N   . GLN   W  9  89  ? 1.82489   -177.09937 27.98508  1.000 42.17252  ? 88  GLN   W N   1 
ATOM   40153 C  CA  . GLN   W  9  89  ? 2.83496   -177.64064 28.89075  1.000 42.22537  ? 88  GLN   W CA  1 
ATOM   40154 C  C   . GLN   W  9  89  ? 4.12995   -177.96469 28.15289  1.000 42.47858  ? 88  GLN   W C   1 
ATOM   40155 O  O   . GLN   W  9  89  ? 5.22892   -177.71212 28.66656  1.000 42.49468  ? 88  GLN   W O   1 
ATOM   40156 C  CB  . GLN   W  9  89  ? 2.29443   -178.88216 29.59438  1.000 41.52346  ? 88  GLN   W CB  1 
ATOM   40157 C  CG  . GLN   W  9  89  ? 1.21497   -178.57991 30.60790  1.000 41.74070  ? 88  GLN   W CG  1 
ATOM   40158 C  CD  . GLN   W  9  89  ? 1.72763   -177.73752 31.75300  1.000 43.27729  ? 88  GLN   W CD  1 
ATOM   40159 O  OE1 . GLN   W  9  89  ? 2.92473   -177.72560 32.04305  1.000 49.65964  ? 88  GLN   W OE1 1 
ATOM   40160 N  NE2 . GLN   W  9  89  ? 0.82459   -177.02189 32.41048  1.000 50.13713  ? 88  GLN   W NE2 1 
ATOM   40161 N  N   . LEU   W  9  90  ? 4.01938   -178.53148 26.94858  1.000 38.69730  ? 89  LEU   W N   1 
ATOM   40162 C  CA  . LEU   W  9  90  ? 5.21025   -178.85613 26.16960  1.000 40.02365  ? 89  LEU   W CA  1 
ATOM   40163 C  C   . LEU   W  9  90  ? 5.98775   -177.59768 25.80366  1.000 39.99693  ? 89  LEU   W C   1 
ATOM   40164 O  O   . LEU   W  9  90  ? 7.22221   -177.57842 25.87426  1.000 39.40282  ? 89  LEU   W O   1 
ATOM   40165 C  CB  . LEU   W  9  90  ? 4.82172   -179.63534 24.91171  1.000 34.82231  ? 89  LEU   W CB  1 
ATOM   40166 C  CG  . LEU   W  9  90  ? 5.96283   -179.93794 23.93725  1.000 28.34656  ? 89  LEU   W CG  1 
ATOM   40167 C  CD1 . LEU   W  9  90  ? 7.02901   -180.78141 24.60665  1.000 32.60214  ? 89  LEU   W CD1 1 
ATOM   40168 C  CD2 . LEU   W  9  90  ? 5.44633   -180.62445 22.68984  1.000 25.99367  ? 89  LEU   W CD2 1 
ATOM   40169 N  N   . VAL   W  9  91  ? 5.28083   -176.53371 25.41823  1.000 34.85507  ? 90  VAL   W N   1 
ATOM   40170 C  CA  . VAL   W  9  91  ? 5.94331   -175.27201 25.09887  1.000 46.36682  ? 90  VAL   W CA  1 
ATOM   40171 C  C   . VAL   W  9  91  ? 6.65108   -174.71999 26.32715  1.000 44.78577  ? 90  VAL   W C   1 
ATOM   40172 O  O   . VAL   W  9  91  ? 7.80340   -174.27476 26.25070  1.000 43.10502  ? 90  VAL   W O   1 
ATOM   40173 C  CB  . VAL   W  9  91  ? 4.93298   -174.25698 24.53094  1.000 38.99836  ? 90  VAL   W CB  1 
ATOM   40174 C  CG1 . VAL   W  9  91  ? 5.56369   -172.88096 24.44565  1.000 31.19532  ? 90  VAL   W CG1 1 
ATOM   40175 C  CG2 . VAL   W  9  91  ? 4.44805   -174.69611 23.16419  1.000 37.17084  ? 90  VAL   W CG2 1 
ATOM   40176 N  N   . SER   W  9  92  ? 5.97531   -174.73849 27.47815  1.000 40.05597  ? 91  SER   W N   1 
ATOM   40177 C  CA  . SER   W  9  92  ? 6.58544   -174.20762 28.69231  1.000 38.91272  ? 91  SER   W CA  1 
ATOM   40178 C  C   . SER   W  9  92  ? 7.85559   -174.96940 29.04624  1.000 42.00352  ? 91  SER   W C   1 
ATOM   40179 O  O   . SER   W  9  92  ? 8.89175   -174.36410 29.35050  1.000 46.60075  ? 91  SER   W O   1 
ATOM   40180 C  CB  . SER   W  9  92  ? 5.59078   -174.25942 29.84829  1.000 40.72579  ? 91  SER   W CB  1 
ATOM   40181 O  OG  . SER   W  9  92  ? 6.18366   -173.79026 31.04826  1.000 36.57683  ? 91  SER   W OG  1 
ATOM   40182 N  N   . SER   W  9  93  ? 7.79445   -176.30444 29.01138  1.000 38.21987  ? 92  SER   W N   1 
ATOM   40183 C  CA  . SER   W  9  93  ? 8.96672   -177.09770 29.36876  1.000 30.47953  ? 92  SER   W CA  1 
ATOM   40184 C  C   . SER   W  9  93  ? 10.09420  -176.90220 28.36144  1.000 35.90131  ? 92  SER   W C   1 
ATOM   40185 O  O   . SER   W  9  93  ? 11.26529  -176.79542 28.74720  1.000 33.47728  ? 92  SER   W O   1 
ATOM   40186 C  CB  . SER   W  9  93  ? 8.59275   -178.57522 29.48330  1.000 34.09658  ? 92  SER   W CB  1 
ATOM   40187 O  OG  . SER   W  9  93  ? 8.28154   -179.12759 28.21752  1.000 39.03742  ? 92  SER   W OG  1 
ATOM   40188 N  N   . SER   W  9  94  ? 9.76252   -176.83211 27.06763  1.000 41.61603  ? 93  SER   W N   1 
ATOM   40189 C  CA  . SER   W  9  94  ? 10.79127  -176.64345 26.05091  1.000 37.05181  ? 93  SER   W CA  1 
ATOM   40190 C  C   . SER   W  9  94  ? 11.46084  -175.28523 26.19131  1.000 35.41149  ? 93  SER   W C   1 
ATOM   40191 O  O   . SER   W  9  94  ? 12.67293  -175.15992 25.97831  1.000 30.32485  ? 93  SER   W O   1 
ATOM   40192 C  CB  . SER   W  9  94  ? 10.18561  -176.79934 24.65659  1.000 36.45759  ? 93  SER   W CB  1 
ATOM   40193 O  OG  . SER   W  9  94  ? 9.61634   -178.08516 24.48436  1.000 37.30679  ? 93  SER   W OG  1 
ATOM   40194 N  N   . LEU   W  9  95  ? 10.68692  -174.25617 26.54558  1.000 42.97208  ? 94  LEU   W N   1 
ATOM   40195 C  CA  . LEU   W  9  95  ? 11.26389  -172.93457 26.76507  1.000 36.54663  ? 94  LEU   W CA  1 
ATOM   40196 C  C   . LEU   W  9  95  ? 12.16341  -172.92825 27.99326  1.000 39.27180  ? 94  LEU   W C   1 
ATOM   40197 O  O   . LEU   W  9  95  ? 13.30319  -172.45106 27.93678  1.000 35.13155  ? 94  LEU   W O   1 
ATOM   40198 C  CB  . LEU   W  9  95  ? 10.15507  -171.89272 26.90479  1.000 36.70632  ? 94  LEU   W CB  1 
ATOM   40199 C  CG  . LEU   W  9  95  ? 9.40534   -171.53774 25.62079  1.000 40.03837  ? 94  LEU   W CG  1 
ATOM   40200 C  CD1 . LEU   W  9  95  ? 8.32772   -170.49866 25.89889  1.000 37.23606  ? 94  LEU   W CD1 1 
ATOM   40201 C  CD2 . LEU   W  9  95  ? 10.37432  -171.04760 24.55642  1.000 33.83169  ? 94  LEU   W CD2 1 
ATOM   40202 N  N   . TYR   W  9  96  ? 11.67300  -173.46603 29.11486  1.000 38.89357  ? 95  TYR   W N   1 
ATOM   40203 C  CA  . TYR   W  9  96  ? 12.47490  -173.46832 30.33261  1.000 35.45405  ? 95  TYR   W CA  1 
ATOM   40204 C  C   . TYR   W  9  96  ? 13.71865  -174.33595 30.20367  1.000 35.26885  ? 95  TYR   W C   1 
ATOM   40205 O  O   . TYR   W  9  96  ? 14.68362  -174.12501 30.94551  1.000 37.52851  ? 95  TYR   W O   1 
ATOM   40206 C  CB  . TYR   W  9  96  ? 11.64093  -173.93208 31.52677  1.000 31.69683  ? 95  TYR   W CB  1 
ATOM   40207 C  CG  . TYR   W  9  96  ? 12.22486  -173.50287 32.85399  1.000 40.99385  ? 95  TYR   W CG  1 
ATOM   40208 C  CD1 . TYR   W  9  96  ? 11.88006  -172.28372 33.41996  1.000 40.84935  ? 95  TYR   W CD1 1 
ATOM   40209 C  CD2 . TYR   W  9  96  ? 13.13023  -174.30923 33.53470  1.000 39.51580  ? 95  TYR   W CD2 1 
ATOM   40210 C  CE1 . TYR   W  9  96  ? 12.41345  -171.88124 34.62625  1.000 49.40443  ? 95  TYR   W CE1 1 
ATOM   40211 C  CE2 . TYR   W  9  96  ? 13.67054  -173.91427 34.74166  1.000 34.73445  ? 95  TYR   W CE2 1 
ATOM   40212 C  CZ  . TYR   W  9  96  ? 13.31006  -172.69821 35.28070  1.000 43.05769  ? 95  TYR   W CZ  1 
ATOM   40213 O  OH  . TYR   W  9  96  ? 13.83831  -172.29963 36.48465  1.000 46.62178  ? 95  TYR   W OH  1 
ATOM   40214 N  N   . GLU   W  9  97  ? 13.71848  -175.30098 29.28062  1.000 39.74302  ? 96  GLU   W N   1 
ATOM   40215 C  CA  . GLU   W  9  97  ? 14.90687  -176.11798 29.06418  1.000 33.28590  ? 96  GLU   W CA  1 
ATOM   40216 C  C   . GLU   W  9  97  ? 16.12510  -175.26397 28.73145  1.000 33.32106  ? 96  GLU   W C   1 
ATOM   40217 O  O   . GLU   W  9  97  ? 17.25580  -175.64853 29.04657  1.000 33.19992  ? 96  GLU   W O   1 
ATOM   40218 C  CB  . GLU   W  9  97  ? 14.63612  -177.13087 27.95306  1.000 37.96932  ? 96  GLU   W CB  1 
ATOM   40219 C  CG  . GLU   W  9  97  ? 15.55818  -178.32977 27.95925  1.000 44.12175  ? 96  GLU   W CG  1 
ATOM   40220 C  CD  . GLU   W  9  97  ? 15.25478  -179.29226 26.83297  1.000 55.27483  ? 96  GLU   W CD  1 
ATOM   40221 O  OE1 . GLU   W  9  97  ? 14.13149  -179.23792 26.28763  1.000 56.54467  ? 96  GLU   W OE1 1 
ATOM   40222 O  OE2 . GLU   W  9  97  ? 16.14348  -180.09785 26.48746  1.000 72.51742  ? 96  GLU   W OE2 1 
ATOM   40223 N  N   . ARG   W  9  98  ? 15.92011  -174.10750 28.10156  0.944 39.07476  ? 97  ARG   W N   1 
ATOM   40224 C  CA  . ARG   W  9  98  ? 17.00951  -173.16962 27.85948  0.944 42.60699  ? 97  ARG   W CA  1 
ATOM   40225 C  C   . ARG   W  9  98  ? 16.89560  -171.97504 28.79573  0.944 39.87020  ? 97  ARG   W C   1 
ATOM   40226 O  O   . ARG   W  9  98  ? 16.84322  -170.83051 28.34023  0.944 47.31271  ? 97  ARG   W O   1 
ATOM   40227 C  CB  . ARG   W  9  98  ? 17.01130  -172.70030 26.40416  0.944 41.13886  ? 97  ARG   W CB  1 
ATOM   40228 C  CG  . ARG   W  9  98  ? 17.73208  -173.62952 25.44466  0.944 48.78547  ? 97  ARG   W CG  1 
ATOM   40229 C  CD  . ARG   W  9  98  ? 17.92296  -172.95714 24.09302  0.944 66.09403  ? 97  ARG   W CD  1 
ATOM   40230 N  NE  . ARG   W  9  98  ? 19.18319  -173.33551 23.46338  0.944 81.16761  ? 97  ARG   W NE  1 
ATOM   40231 C  CZ  . ARG   W  9  98  ? 20.34942  -172.75395 23.71310  0.944 75.02189  ? 97  ARG   W CZ  1 
ATOM   40232 N  NH1 . ARG   W  9  98  ? 20.45722  -171.76892 24.59031  0.944 71.46923  ? 97  ARG   W NH1 1 
ATOM   40233 N  NH2 . ARG   W  9  98  ? 21.43529  -173.17256 23.06844  0.944 63.59073  ? 97  ARG   W NH2 1 
ATOM   40234 N  N   . ARG   W  9  99  ? 16.87289  -172.23359 30.10548  1.000 41.29064  ? 98  ARG   W N   1 
ATOM   40235 C  CA  . ARG   W  9  99  ? 16.58426  -171.17821 31.07415  1.000 48.67062  ? 98  ARG   W CA  1 
ATOM   40236 C  C   . ARG   W  9  99  ? 17.60748  -170.04851 31.01013  1.000 49.89772  ? 98  ARG   W C   1 
ATOM   40237 O  O   . ARG   W  9  99  ? 17.23826  -168.86839 31.03226  1.000 40.82823  ? 98  ARG   W O   1 
ATOM   40238 C  CB  . ARG   W  9  99  ? 16.52336  -171.76891 32.48379  1.000 38.10457  ? 98  ARG   W CB  1 
ATOM   40239 C  CG  . ARG   W  9  99  ? 16.50058  -170.74062 33.60253  1.000 36.36525  ? 98  ARG   W CG  1 
ATOM   40240 C  CD  . ARG   W  9  99  ? 15.28564  -169.83165 33.51309  1.000 44.19543  ? 98  ARG   W CD  1 
ATOM   40241 N  NE  . ARG   W  9  99  ? 15.17483  -168.96346 34.67948  1.000 49.26062  ? 98  ARG   W NE  1 
ATOM   40242 C  CZ  . ARG   W  9  99  ? 15.83450  -167.82359 34.83027  1.000 39.00513  ? 98  ARG   W CZ  1 
ATOM   40243 N  NH1 . ARG   W  9  99  ? 16.65810  -167.37349 33.89874  1.000 41.00209  ? 98  ARG   W NH1 1 
ATOM   40244 N  NH2 . ARG   W  9  99  ? 15.66770  -167.12079 35.94591  1.000 30.75392  ? 98  ARG   W NH2 1 
ATOM   40245 N  N   . PHE   W  9  100 ? 18.89581  -170.38290 30.93062  1.000 50.14796  ? 99  PHE   W N   1 
ATOM   40246 C  CA  . PHE   W  9  100 ? 19.95731  -169.38508 30.98691  1.000 48.61339  ? 99  PHE   W CA  1 
ATOM   40247 C  C   . PHE   W  9  100 ? 20.53406  -169.06466 29.61191  1.000 51.19559  ? 99  PHE   W C   1 
ATOM   40248 O  O   . PHE   W  9  100 ? 21.68434  -168.62572 29.50226  1.000 51.98506  ? 99  PHE   W O   1 
ATOM   40249 C  CB  . PHE   W  9  100 ? 21.05231  -169.84112 31.94806  1.000 49.38864  ? 99  PHE   W CB  1 
ATOM   40250 C  CG  . PHE   W  9  100 ? 20.58506  -169.95947 33.36837  1.000 46.66724  ? 99  PHE   W CG  1 
ATOM   40251 C  CD1 . PHE   W  9  100 ? 20.17278  -168.83690 34.06802  1.000 49.78900  ? 99  PHE   W CD1 1 
ATOM   40252 C  CD2 . PHE   W  9  100 ? 20.54832  -171.18853 34.00205  1.000 48.07265  ? 99  PHE   W CD2 1 
ATOM   40253 C  CE1 . PHE   W  9  100 ? 19.73612  -168.93664 35.37375  1.000 49.43092  ? 99  PHE   W CE1 1 
ATOM   40254 C  CE2 . PHE   W  9  100 ? 20.11380  -171.29503 35.30899  1.000 48.28337  ? 99  PHE   W CE2 1 
ATOM   40255 C  CZ  . PHE   W  9  100 ? 19.70803  -170.16663 35.99482  1.000 45.91980  ? 99  PHE   W CZ  1 
ATOM   40256 N  N   . GLY   W  9  101 ? 19.74762  -169.27215 28.56235  1.000 53.66507  ? 100 GLY   W N   1 
ATOM   40257 C  CA  . GLY   W  9  101 ? 20.10307  -168.86766 27.22328  1.000 52.35937  ? 100 GLY   W CA  1 
ATOM   40258 C  C   . GLY   W  9  101 ? 18.91162  -169.03549 26.30643  1.000 48.98849  ? 100 GLY   W C   1 
ATOM   40259 O  O   . GLY   W  9  101 ? 18.95837  -169.76434 25.31110  1.000 56.80763  ? 100 GLY   W O   1 
ATOM   40260 N  N   . PRO   W  9  102 ? 17.81724  -168.35272 26.62526  1.000 40.63594  ? 101 PRO   W N   1 
ATOM   40261 C  CA  . PRO   W  9  102 ? 16.51668  -168.72992 26.07025  1.000 50.15145  ? 101 PRO   W CA  1 
ATOM   40262 C  C   . PRO   W  9  102 ? 16.29907  -168.18096 24.66760  1.000 50.81911  ? 101 PRO   W C   1 
ATOM   40263 O  O   . PRO   W  9  102 ? 17.03298  -167.32592 24.16890  1.000 45.89928  ? 101 PRO   W O   1 
ATOM   40264 C  CB  . PRO   W  9  102 ? 15.53264  -168.10632 27.06345  1.000 44.66486  ? 101 PRO   W CB  1 
ATOM   40265 C  CG  . PRO   W  9  102 ? 16.23196  -166.87305 27.52210  1.000 28.91888  ? 101 PRO   W CG  1 
ATOM   40266 C  CD  . PRO   W  9  102 ? 17.71450  -167.17132 27.50084  1.000 27.22542  ? 101 PRO   W CD  1 
ATOM   40267 N  N   . TYR   W  9  103 ? 15.25958  -168.71088 24.03151  1.000 49.34772  ? 102 TYR   W N   1 
ATOM   40268 C  CA  . TYR   W  9  103 ? 14.76185  -168.12637 22.79783  1.000 45.22374  ? 102 TYR   W CA  1 
ATOM   40269 C  C   . TYR   W  9  103 ? 14.06302  -166.81059 23.11647  1.000 42.55843  ? 102 TYR   W C   1 
ATOM   40270 O  O   . TYR   W  9  103 ? 13.25829  -166.73288 24.04991  1.000 43.30495  ? 102 TYR   W O   1 
ATOM   40271 C  CB  . TYR   W  9  103 ? 13.80220  -169.09150 22.10216  1.000 40.82459  ? 102 TYR   W CB  1 
ATOM   40272 C  CG  . TYR   W  9  103 ? 14.39121  -170.45749 21.80400  1.000 44.58255  ? 102 TYR   W CG  1 
ATOM   40273 C  CD1 . TYR   W  9  103 ? 15.29042  -170.63504 20.75969  1.000 45.69168  ? 102 TYR   W CD1 1 
ATOM   40274 C  CD2 . TYR   W  9  103 ? 14.03543  -171.57169 22.55612  1.000 42.34314  ? 102 TYR   W CD2 1 
ATOM   40275 C  CE1 . TYR   W  9  103 ? 15.82655  -171.88110 20.47834  1.000 49.02058  ? 102 TYR   W CE1 1 
ATOM   40276 C  CE2 . TYR   W  9  103 ? 14.56554  -172.82213 22.28102  1.000 42.32098  ? 102 TYR   W CE2 1 
ATOM   40277 C  CZ  . TYR   W  9  103 ? 15.46047  -172.96998 21.24068  1.000 47.26552  ? 102 TYR   W CZ  1 
ATOM   40278 O  OH  . TYR   W  9  103 ? 15.99153  -174.20844 20.95898  1.000 38.75931  ? 102 TYR   W OH  1 
ATOM   40279 N  N   . PHE   W  9  104 ? 14.38031  -165.76670 22.35282  1.000 40.23330  ? 103 PHE   W N   1 
ATOM   40280 C  CA  . PHE   W  9  104 ? 13.79052  -164.44849 22.58254  1.000 38.19005  ? 103 PHE   W CA  1 
ATOM   40281 C  C   . PHE   W  9  104 ? 12.45932  -164.38497 21.83918  1.000 35.74136  ? 103 PHE   W C   1 
ATOM   40282 O  O   . PHE   W  9  104 ? 12.32374  -163.78063 20.77385  1.000 46.68961  ? 103 PHE   W O   1 
ATOM   40283 C  CB  . PHE   W  9  104 ? 14.75691  -163.35190 22.15454  1.000 37.03213  ? 103 PHE   W CB  1 
ATOM   40284 C  CG  . PHE   W  9  104 ? 16.09968  -163.44850 22.82075  1.000 40.19012  ? 103 PHE   W CG  1 
ATOM   40285 C  CD1 . PHE   W  9  104 ? 16.25761  -163.07287 24.14471  1.000 37.17747  ? 103 PHE   W CD1 1 
ATOM   40286 C  CD2 . PHE   W  9  104 ? 17.19959  -163.93346 22.13100  1.000 42.90346  ? 103 PHE   W CD2 1 
ATOM   40287 C  CE1 . PHE   W  9  104 ? 17.48807  -163.17047 24.76543  1.000 38.02234  ? 103 PHE   W CE1 1 
ATOM   40288 C  CE2 . PHE   W  9  104 ? 18.43541  -164.03074 22.74629  1.000 38.49651  ? 103 PHE   W CE2 1 
ATOM   40289 C  CZ  . PHE   W  9  104 ? 18.57872  -163.64939 24.06555  1.000 37.89584  ? 103 PHE   W CZ  1 
ATOM   40290 N  N   . VAL   W  9  105 ? 11.45401  -165.03579 22.42711  1.000 29.66855  ? 104 VAL   W N   1 
ATOM   40291 C  CA  . VAL   W  9  105 ? 10.14152  -165.19341 21.81467  1.000 30.46205  ? 104 VAL   W CA  1 
ATOM   40292 C  C   . VAL   W  9  105 ? 9.06370   -164.92448 22.85699  1.000 36.36210  ? 104 VAL   W C   1 
ATOM   40293 O  O   . VAL   W  9  105 ? 9.32204   -164.86375 24.05994  1.000 36.11930  ? 104 VAL   W O   1 
ATOM   40294 C  CB  . VAL   W  9  105 ? 9.93830   -166.60026 21.21359  1.000 37.40935  ? 104 VAL   W CB  1 
ATOM   40295 C  CG1 . VAL   W  9  105 ? 10.97600  -166.89273 20.13915  1.000 37.90158  ? 104 VAL   W CG1 1 
ATOM   40296 C  CG2 . VAL   W  9  105 ? 9.98588   -167.64297 22.31411  1.000 36.07978  ? 104 VAL   W CG2 1 
ATOM   40297 N  N   . GLY   W  9  106 ? 7.83895   -164.76809 22.36570  1.000 37.25786  ? 105 GLY   W N   1 
ATOM   40298 C  CA  . GLY   W  9  106 ? 6.67204   -164.62732 23.20274  1.000 34.15898  ? 105 GLY   W CA  1 
ATOM   40299 C  C   . GLY   W  9  106 ? 5.52710   -165.45645 22.65944  1.000 44.50426  ? 105 GLY   W C   1 
ATOM   40300 O  O   . GLY   W  9  106 ? 4.62919   -164.94847 21.98211  1.000 49.57384  ? 105 GLY   W O   1 
ATOM   40301 N  N   . PRO   W  9  107 ? 5.54572   -166.75832 22.93777  1.000 50.07042  ? 106 PRO   W N   1 
ATOM   40302 C  CA  . PRO   W  9  107 ? 4.58054   -167.66436 22.30679  1.000 42.22964  ? 106 PRO   W CA  1 
ATOM   40303 C  C   . PRO   W  9  107 ? 3.16662   -167.46561 22.83298  1.000 43.59787  ? 106 PRO   W C   1 
ATOM   40304 O  O   . PRO   W  9  107 ? 2.93783   -166.98059 23.94373  1.000 39.51357  ? 106 PRO   W O   1 
ATOM   40305 C  CB  . PRO   W  9  107 ? 5.11046   -169.05832 22.66693  1.000 37.51184  ? 106 PRO   W CB  1 
ATOM   40306 C  CG  . PRO   W  9  107 ? 6.53158   -168.84126 23.10565  1.000 33.97561  ? 106 PRO   W CG  1 
ATOM   40307 C  CD  . PRO   W  9  107 ? 6.54287   -167.48962 23.73536  1.000 43.63580  ? 106 PRO   W CD  1 
ATOM   40308 N  N   . VAL   W  9  108 ? 2.20952   -167.85434 21.99145  1.000 40.78054  ? 107 VAL   W N   1 
ATOM   40309 C  CA  . VAL   W  9  108 ? 0.78275   -167.81344 22.29504  1.000 42.29170  ? 107 VAL   W CA  1 
ATOM   40310 C  C   . VAL   W  9  108 ? 0.14919   -169.07334 21.72105  1.000 44.89650  ? 107 VAL   W C   1 
ATOM   40311 O  O   . VAL   W  9  108 ? 0.31679   -169.37098 20.53499  1.000 47.47544  ? 107 VAL   W O   1 
ATOM   40312 C  CB  . VAL   W  9  108 ? 0.09731   -166.56152 21.70895  1.000 43.56317  ? 107 VAL   W CB  1 
ATOM   40313 C  CG1 . VAL   W  9  108 ? -1.39944  -166.60033 21.97596  1.000 41.72929  ? 107 VAL   W CG1 1 
ATOM   40314 C  CG2 . VAL   W  9  108 ? 0.70567   -165.29197 22.27606  1.000 44.52993  ? 107 VAL   W CG2 1 
ATOM   40315 N  N   . VAL   W  9  109 ? -0.57715  -169.81034 22.55347  1.000 43.00770  ? 108 VAL   W N   1 
ATOM   40316 C  CA  . VAL   W  9  109 ? -1.24279  -171.04388 22.15081  1.000 41.65224  ? 108 VAL   W CA  1 
ATOM   40317 C  C   . VAL   W  9  109 ? -2.74528  -170.80370 22.14790  1.000 42.41353  ? 108 VAL   W C   1 
ATOM   40318 O  O   . VAL   W  9  109 ? -3.27813  -170.14869 23.05117  1.000 39.38678  ? 108 VAL   W O   1 
ATOM   40319 C  CB  . VAL   W  9  109 ? -0.86592  -172.21185 23.08556  1.000 37.43490  ? 108 VAL   W CB  1 
ATOM   40320 C  CG1 . VAL   W  9  109 ? -1.80865  -173.38604 22.89850  1.000 35.95045  ? 108 VAL   W CG1 1 
ATOM   40321 C  CG2 . VAL   W  9  109 ? 0.56808   -172.64160 22.83501  1.000 39.16474  ? 108 VAL   W CG2 1 
ATOM   40322 N  N   . ALA   W  9  110 ? -3.42463  -171.32330 21.12462  1.000 39.37635  ? 109 ALA   W N   1 
ATOM   40323 C  CA  . ALA   W  9  110 ? -4.87368  -171.22572 21.02127  1.000 44.16395  ? 109 ALA   W CA  1 
ATOM   40324 C  C   . ALA   W  9  110 ? -5.42823  -172.50765 20.41681  1.000 47.39379  ? 109 ALA   W C   1 
ATOM   40325 O  O   . ALA   W  9  110 ? -4.74636  -173.20104 19.65748  1.000 43.89884  ? 109 ALA   W O   1 
ATOM   40326 C  CB  . ALA   W  9  110 ? -5.30367  -170.01908 20.17558  1.000 50.25887  ? 109 ALA   W CB  1 
ATOM   40327 N  N   . GLY   W  9  111 ? -6.66490  -172.82983 20.77323  1.000 51.36609  ? 110 GLY   W N   1 
ATOM   40328 C  CA  . GLY   W  9  111 ? -7.29733  -173.99715 20.19295  1.000 46.30386  ? 110 GLY   W CA  1 
ATOM   40329 C  C   . GLY   W  9  111 ? -8.58995  -174.35101 20.89388  1.000 52.73650  ? 110 GLY   W C   1 
ATOM   40330 O  O   . GLY   W  9  111 ? -9.02812  -173.68373 21.83648  1.000 52.90355  ? 110 GLY   W O   1 
ATOM   40331 N  N   . ILE   W  9  112 ? -9.20652  -175.41618 20.38851  1.000 53.96065  ? 111 ILE   W N   1 
ATOM   40332 C  CA  . ILE   W  9  112 ? -10.40867 -175.99855 20.96986  1.000 52.54637  ? 111 ILE   W CA  1 
ATOM   40333 C  C   . ILE   W  9  112 ? -10.08759 -177.43203 21.35799  1.000 52.67157  ? 111 ILE   W C   1 
ATOM   40334 O  O   . ILE   W  9  112 ? -9.61090  -178.21145 20.52515  1.000 52.00580  ? 111 ILE   W O   1 
ATOM   40335 C  CB  . ILE   W  9  112 ? -11.59769 -175.96221 19.99360  1.000 63.77810  ? 111 ILE   W CB  1 
ATOM   40336 C  CG1 . ILE   W  9  112 ? -11.78325 -174.55853 19.41252  1.000 55.51790  ? 111 ILE   W CG1 1 
ATOM   40337 C  CG2 . ILE   W  9  112 ? -12.86479 -176.43926 20.69223  1.000 58.58389  ? 111 ILE   W CG2 1 
ATOM   40338 C  CD1 . ILE   W  9  112 ? -12.31954 -173.55546 20.39897  1.000 55.09618  ? 111 ILE   W CD1 1 
ATOM   40339 N  N   . ASN   W  9  113 ? -10.33967 -177.77509 22.61685  1.000 55.70845  ? 112 ASN   W N   1 
ATOM   40340 C  CA  . ASN   W  9  113 ? -10.11594 -179.13850 23.07623  1.000 52.68313  ? 112 ASN   W CA  1 
ATOM   40341 C  C   . ASN   W  9  113 ? -11.04404 -180.08903 22.33282  1.000 56.74742  ? 112 ASN   W C   1 
ATOM   40342 O  O   . ASN   W  9  113 ? -12.26702 -179.93038 22.37371  1.000 64.09730  ? 112 ASN   W O   1 
ATOM   40343 C  CB  . ASN   W  9  113 ? -10.34957 -179.22530 24.58225  1.000 57.16008  ? 112 ASN   W CB  1 
ATOM   40344 C  CG  . ASN   W  9  113 ? -9.83478  -180.51509 25.17575  1.000 54.44714  ? 112 ASN   W CG  1 
ATOM   40345 O  OD1 . ASN   W  9  113 ? -10.51090 -181.54379 25.13982  1.000 52.95589  ? 112 ASN   W OD1 1 
ATOM   40346 N  ND2 . ASN   W  9  113 ? -8.62859  -180.46798 25.72918  1.000 52.60810  ? 112 ASN   W ND2 1 
ATOM   40347 N  N   . SER   W  9  114 ? -10.46305 -181.07695 21.64712  1.000 47.98071  ? 113 SER   W N   1 
ATOM   40348 C  CA  . SER   W  9  114 ? -11.27002 -181.94971 20.79881  1.000 53.85059  ? 113 SER   W CA  1 
ATOM   40349 C  C   . SER   W  9  114 ? -12.25629 -182.78232 21.61030  1.000 60.98992  ? 113 SER   W C   1 
ATOM   40350 O  O   . SER   W  9  114 ? -13.31870 -183.15245 21.09792  1.000 63.15773  ? 113 SER   W O   1 
ATOM   40351 C  CB  . SER   W  9  114 ? -10.36796 -182.85967 19.96401  1.000 48.02627  ? 113 SER   W CB  1 
ATOM   40352 O  OG  . SER   W  9  114 ? -9.70478  -183.81175 20.77788  1.000 62.43242  ? 113 SER   W OG  1 
ATOM   40353 N  N   . LYS   W  9  115 ? -11.93408 -183.08368 22.87021  1.000 60.72501  ? 114 LYS   W N   1 
ATOM   40354 C  CA  . LYS   W  9  115 ? -12.84278 -183.87215 23.69824  1.000 57.62901  ? 114 LYS   W CA  1 
ATOM   40355 C  C   . LYS   W  9  115 ? -13.92651 -183.00179 24.32468  1.000 62.72169  ? 114 LYS   W C   1 
ATOM   40356 O  O   . LYS   W  9  115 ? -15.11770 -183.17921 24.04896  1.000 70.77764  ? 114 LYS   W O   1 
ATOM   40357 C  CB  . LYS   W  9  115 ? -12.06264 -184.62067 24.78315  1.000 58.74800  ? 114 LYS   W CB  1 
ATOM   40358 C  CG  . LYS   W  9  115 ? -11.43460 -185.92259 24.30996  1.000 64.69455  ? 114 LYS   W CG  1 
ATOM   40359 C  CD  . LYS   W  9  115 ? -12.45859 -186.81122 23.61811  1.000 69.84043  ? 114 LYS   W CD  1 
ATOM   40360 C  CE  . LYS   W  9  115 ? -12.13734 -186.98553 22.13692  1.000 63.89104  ? 114 LYS   W CE  1 
ATOM   40361 N  NZ  . LYS   W  9  115 ? -13.26408 -187.61343 21.39074  1.000 56.29310  ? 114 LYS   W NZ  1 
ATOM   40362 N  N   . SER   W  9  116 ? -13.53003 -182.05199 25.17177  1.000 64.96306  ? 115 SER   W N   1 
ATOM   40363 C  CA  . SER   W  9  116 ? -14.50028 -181.23785 25.89306  1.000 64.03385  ? 115 SER   W CA  1 
ATOM   40364 C  C   . SER   W  9  116 ? -15.13213 -180.15124 25.03218  1.000 63.29073  ? 115 SER   W C   1 
ATOM   40365 O  O   . SER   W  9  116 ? -16.20296 -179.64830 25.38796  1.000 67.31813  ? 115 SER   W O   1 
ATOM   40366 C  CB  . SER   W  9  116 ? -13.84125 -180.59814 27.11592  1.000 55.37814  ? 115 SER   W CB  1 
ATOM   40367 O  OG  . SER   W  9  116 ? -12.74159 -179.79160 26.73316  1.000 59.70776  ? 115 SER   W OG  1 
ATOM   40368 N  N   . GLY   W  9  117 ? -14.50645 -179.77855 23.91720  1.000 60.88043  ? 116 GLY   W N   1 
ATOM   40369 C  CA  . GLY   W  9  117 ? -15.00983 -178.67508 23.12252  1.000 65.59984  ? 116 GLY   W CA  1 
ATOM   40370 C  C   . GLY   W  9  117 ? -14.78155 -177.30880 23.72404  1.000 67.23392  ? 116 GLY   W C   1 
ATOM   40371 O  O   . GLY   W  9  117 ? -15.33810 -176.32513 23.22647  1.000 62.23538  ? 116 GLY   W O   1 
ATOM   40372 N  N   . LYS   W  9  118 ? -13.97550 -177.21898 24.77417  1.000 73.83517  ? 117 LYS   W N   1 
ATOM   40373 C  CA  . LYS   W  9  118 ? -13.76678 -175.96559 25.48782  1.000 65.35679  ? 117 LYS   W CA  1 
ATOM   40374 C  C   . LYS   W  9  118 ? -12.69844 -175.13193 24.78813  1.000 62.03465  ? 117 LYS   W C   1 
ATOM   40375 O  O   . LYS   W  9  118 ? -11.63834 -175.66080 24.43884  1.000 63.29415  ? 117 LYS   W O   1 
ATOM   40376 C  CB  . LYS   W  9  118 ? -13.35636 -176.24575 26.93265  1.000 56.79693  ? 117 LYS   W CB  1 
ATOM   40377 C  CG  . LYS   W  9  118 ? -12.83275 -175.03679 27.68755  1.000 77.00011  ? 117 LYS   W CG  1 
ATOM   40378 C  CD  . LYS   W  9  118 ? -12.46662 -175.39996 29.11978  1.000 76.99278  ? 117 LYS   W CD  1 
ATOM   40379 C  CE  . LYS   W  9  118 ? -11.74725 -174.25413 29.81420  1.000 70.09774  ? 117 LYS   W CE  1 
ATOM   40380 N  NZ  . LYS   W  9  118 ? -10.46078 -173.92263 29.13926  1.000 64.41563  ? 117 LYS   W NZ  1 
ATOM   40381 N  N   . PRO   W  9  119 ? -12.94242 -173.84480 24.55454  1.000 64.82050  ? 118 PRO   W N   1 
ATOM   40382 C  CA  . PRO   W  9  119 ? -11.89229 -172.98697 23.99525  1.000 63.59252  ? 118 PRO   W CA  1 
ATOM   40383 C  C   . PRO   W  9  119 ? -10.77208 -172.75539 24.99900  1.000 53.27101  ? 118 PRO   W C   1 
ATOM   40384 O  O   . PRO   W  9  119 ? -10.99417 -172.68984 26.21084  1.000 50.10875  ? 118 PRO   W O   1 
ATOM   40385 C  CB  . PRO   W  9  119 ? -12.63379 -171.68396 23.66917  1.000 54.07272  ? 118 PRO   W CB  1 
ATOM   40386 C  CG  . PRO   W  9  119 ? -13.84212 -171.69805 24.54195  1.000 62.36151  ? 118 PRO   W CG  1 
ATOM   40387 C  CD  . PRO   W  9  119 ? -14.22881 -173.13997 24.68675  1.000 66.70105  ? 118 PRO   W CD  1 
ATOM   40388 N  N   . PHE   W  9  120 ? -9.55122  -172.62969 24.47715  1.000 48.70472  ? 119 PHE   W N   1 
ATOM   40389 C  CA  . PHE   W  9  120 ? -8.36586  -172.51269 25.31335  1.000 50.17034  ? 119 PHE   W CA  1 
ATOM   40390 C  C   . PHE   W  9  120 ? -7.36031  -171.58932 24.64140  1.000 49.78812  ? 119 PHE   W C   1 
ATOM   40391 O  O   . PHE   W  9  120 ? -7.10922  -171.70217 23.43653  1.000 44.04489  ? 119 PHE   W O   1 
ATOM   40392 C  CB  . PHE   W  9  120 ? -7.73484  -173.88963 25.56787  1.000 51.18492  ? 119 PHE   W CB  1 
ATOM   40393 C  CG  . PHE   W  9  120 ? -6.48146  -173.85020 26.40380  1.000 46.45554  ? 119 PHE   W CG  1 
ATOM   40394 C  CD1 . PHE   W  9  120 ? -5.24811  -173.58058 25.82596  1.000 42.36919  ? 119 PHE   W CD1 1 
ATOM   40395 C  CD2 . PHE   W  9  120 ? -6.53334  -174.11086 27.76253  1.000 46.65770  ? 119 PHE   W CD2 1 
ATOM   40396 C  CE1 . PHE   W  9  120 ? -4.09842  -173.54943 26.59031  1.000 48.08249  ? 119 PHE   W CE1 1 
ATOM   40397 C  CE2 . PHE   W  9  120 ? -5.38329  -174.08657 28.53198  1.000 49.44709  ? 119 PHE   W CE2 1 
ATOM   40398 C  CZ  . PHE   W  9  120 ? -4.16469  -173.80496 27.94490  1.000 47.25604  ? 119 PHE   W CZ  1 
ATOM   40399 N  N   . ILE   W  9  121 ? -6.78834  -170.67847 25.43691  1.000 49.28640  ? 120 ILE   W N   1 
ATOM   40400 C  CA  . ILE   W  9  121 ? -5.68309  -169.82353 25.01976  1.000 42.68670  ? 120 ILE   W CA  1 
ATOM   40401 C  C   . ILE   W  9  121 ? -4.69966  -169.70563 26.17806  1.000 46.20822  ? 120 ILE   W C   1 
ATOM   40402 O  O   . ILE   W  9  121 ? -5.05425  -169.87260 27.34732  1.000 51.11075  ? 120 ILE   W O   1 
ATOM   40403 C  CB  . ILE   W  9  121 ? -6.13951  -168.41352 24.57806  1.000 48.44432  ? 120 ILE   W CB  1 
ATOM   40404 C  CG1 . ILE   W  9  121 ? -6.83799  -167.69544 25.73358  1.000 52.28936  ? 120 ILE   W CG1 1 
ATOM   40405 C  CG2 . ILE   W  9  121 ? -7.03432  -168.48329 23.34606  1.000 41.83160  ? 120 ILE   W CG2 1 
ATOM   40406 C  CD1 . ILE   W  9  121 ? -7.15290  -166.25540 25.44663  1.000 48.26966  ? 120 ILE   W CD1 1 
ATOM   40407 N  N   . ALA   W  9  122 ? -3.44824  -169.40978 25.83550  1.000 40.19257  ? 121 ALA   W N   1 
ATOM   40408 C  CA  . ALA   W  9  122 ? -2.39898  -169.26369 26.83660  1.000 42.73124  ? 121 ALA   W CA  1 
ATOM   40409 C  C   . ALA   W  9  122 ? -1.24337  -168.46865 26.24644  1.000 47.26572  ? 121 ALA   W C   1 
ATOM   40410 O  O   . ALA   W  9  122 ? -1.04988  -168.43036 25.02917  1.000 42.14183  ? 121 ALA   W O   1 
ATOM   40411 C  CB  . ALA   W  9  122 ? -1.90930  -170.62413 27.34251  1.000 35.48982  ? 121 ALA   W CB  1 
ATOM   40412 N  N   . GLY   W  9  123 ? -0.47222  -167.83578 27.13349  1.000 39.19083  ? 122 GLY   W N   1 
ATOM   40413 C  CA  . GLY   W  9  123 ? 0.70370   -167.10180 26.72717  1.000 40.83150  ? 122 GLY   W CA  1 
ATOM   40414 C  C   . GLY   W  9  123 ? 1.89379   -167.44369 27.60310  1.000 41.78859  ? 122 GLY   W C   1 
ATOM   40415 O  O   . GLY   W  9  123 ? 1.75174   -167.91484 28.73141  1.000 43.89444  ? 122 GLY   W O   1 
ATOM   40416 N  N   . PHE   W  9  124 ? 3.08468   -167.18893 27.06013  1.000 40.99464  ? 123 PHE   W N   1 
ATOM   40417 C  CA  . PHE   W  9  124 ? 4.32858   -167.49615 27.75182  1.000 44.44240  ? 123 PHE   W CA  1 
ATOM   40418 C  C   . PHE   W  9  124 ? 5.30661   -166.33995 27.61379  1.000 41.34778  ? 123 PHE   W C   1 
ATOM   40419 O  O   . PHE   W  9  124 ? 5.32266   -165.64134 26.59702  1.000 54.03567  ? 123 PHE   W O   1 
ATOM   40420 C  CB  . PHE   W  9  124 ? 5.00300   -168.76179 27.20410  1.000 45.47030  ? 123 PHE   W CB  1 
ATOM   40421 C  CG  . PHE   W  9  124 ? 4.05005   -169.86488 26.85834  1.000 48.35029  ? 123 PHE   W CG  1 
ATOM   40422 C  CD1 . PHE   W  9  124 ? 3.42428   -169.89377 25.62152  1.000 45.22164  ? 123 PHE   W CD1 1 
ATOM   40423 C  CD2 . PHE   W  9  124 ? 3.79839   -170.88682 27.75722  1.000 43.08259  ? 123 PHE   W CD2 1 
ATOM   40424 C  CE1 . PHE   W  9  124 ? 2.55230   -170.90973 25.29499  1.000 46.51164  ? 123 PHE   W CE1 1 
ATOM   40425 C  CE2 . PHE   W  9  124 ? 2.93025   -171.90765 27.43582  1.000 42.85990  ? 123 PHE   W CE2 1 
ATOM   40426 C  CZ  . PHE   W  9  124 ? 2.30528   -171.92005 26.20298  1.000 50.66751  ? 123 PHE   W CZ  1 
ATOM   40427 N  N   . ASP   W  9  125 ? 6.13023   -166.15096 28.64508  1.000 37.30970  ? 124 ASP   W N   1 
ATOM   40428 C  CA  . ASP   W  9  125 ? 7.32587   -165.33461 28.50684  1.000 41.88781  ? 124 ASP   W CA  1 
ATOM   40429 C  C   . ASP   W  9  125 ? 8.45289   -166.19314 27.93029  1.000 44.72407  ? 124 ASP   W C   1 
ATOM   40430 O  O   . ASP   W  9  125 ? 8.26926   -167.37215 27.61432  1.000 46.32154  ? 124 ASP   W O   1 
ATOM   40431 C  CB  . ASP   W  9  125 ? 7.70698   -164.69035 29.84271  1.000 42.16916  ? 124 ASP   W CB  1 
ATOM   40432 C  CG  . ASP   W  9  125 ? 8.03191   -165.70530 30.93300  1.000 53.39525  ? 124 ASP   W CG  1 
ATOM   40433 O  OD1 . ASP   W  9  125 ? 8.01382   -166.92684 30.66985  1.000 55.82732  ? 124 ASP   W OD1 1 
ATOM   40434 O  OD2 . ASP   W  9  125 ? 8.30775   -165.26960 32.07182  1.000 51.38081  ? 124 ASP   W OD2 1 
ATOM   40435 N  N   . LEU   W  9  126 ? 9.64278   -165.60505 27.79335  1.000 42.13718  ? 125 LEU   W N   1 
ATOM   40436 C  CA  . LEU   W  9  126 ? 10.70400  -166.28195 27.05512  1.000 38.02974  ? 125 LEU   W CA  1 
ATOM   40437 C  C   . LEU   W  9  126 ? 11.27685  -167.47666 27.80736  1.000 43.76796  ? 125 LEU   W C   1 
ATOM   40438 O  O   . LEU   W  9  126 ? 11.95987  -168.30666 27.19487  1.000 38.70416  ? 125 LEU   W O   1 
ATOM   40439 C  CB  . LEU   W  9  126 ? 11.82296  -165.29922 26.69767  1.000 32.99522  ? 125 LEU   W CB  1 
ATOM   40440 C  CG  . LEU   W  9  126 ? 12.76854  -164.75349 27.76973  1.000 35.98962  ? 125 LEU   W CG  1 
ATOM   40441 C  CD1 . LEU   W  9  126 ? 13.93049  -164.04171 27.09699  1.000 33.83016  ? 125 LEU   W CD1 1 
ATOM   40442 C  CD2 . LEU   W  9  126 ? 12.06033  -163.81087 28.73452  1.000 41.64058  ? 125 LEU   W CD2 1 
ATOM   40443 N  N   . ILE   W  9  127 ? 11.00912  -167.59780 29.10594  1.000 42.13586  ? 126 ILE   W N   1 
ATOM   40444 C  CA  . ILE   W  9  127 ? 11.50109  -168.72555 29.88406  1.000 38.73279  ? 126 ILE   W CA  1 
ATOM   40445 C  C   . ILE   W  9  127 ? 10.38298  -169.69773 30.24490  1.000 40.81476  ? 126 ILE   W C   1 
ATOM   40446 O  O   . ILE   W  9  127 ? 10.61658  -170.65858 30.98414  1.000 40.54590  ? 126 ILE   W O   1 
ATOM   40447 C  CB  . ILE   W  9  127 ? 12.25773  -168.25885 31.13772  1.000 34.53779  ? 126 ILE   W CB  1 
ATOM   40448 C  CG1 . ILE   W  9  127 ? 11.44131  -167.23329 31.91735  1.000 35.90130  ? 126 ILE   W CG1 1 
ATOM   40449 C  CG2 . ILE   W  9  127 ? 13.62224  -167.69939 30.75643  1.000 34.84378  ? 126 ILE   W CG2 1 
ATOM   40450 C  CD1 . ILE   W  9  127 ? 12.13684  -166.75686 33.16613  1.000 33.70978  ? 126 ILE   W CD1 1 
ATOM   40451 N  N   . GLY   W  9  128 ? 9.17090   -169.47387 29.74698  1.000 43.06501  ? 127 GLY   W N   1 
ATOM   40452 C  CA  . GLY   W  9  128 ? 8.13408   -170.48395 29.79811  1.000 46.82979  ? 127 GLY   W CA  1 
ATOM   40453 C  C   . GLY   W  9  128 ? 7.04798   -170.31485 30.83984  1.000 49.77763  ? 127 GLY   W C   1 
ATOM   40454 O  O   . GLY   W  9  128 ? 6.23279   -171.23079 31.00119  1.000 56.37809  ? 127 GLY   W O   1 
ATOM   40455 N  N   . CYS   W  9  129 ? 7.00423   -169.19092 31.55251  1.000 47.21609  ? 128 CYS   W N   1 
ATOM   40456 C  CA  . CYS   W  9  129 ? 5.92023   -168.97035 32.50299  1.000 46.72720  ? 128 CYS   W CA  1 
ATOM   40457 C  C   . CYS   W  9  129 ? 4.58652   -168.92550 31.76747  1.000 46.36101  ? 128 CYS   W C   1 
ATOM   40458 O  O   . CYS   W  9  129 ? 4.44087   -168.21777 30.76906  1.000 55.01528  ? 128 CYS   W O   1 
ATOM   40459 C  CB  . CYS   W  9  129 ? 6.14465   -167.67217 33.27883  1.000 43.96428  ? 128 CYS   W CB  1 
ATOM   40460 S  SG  . CYS   W  9  129 ? 4.81645   -167.26484 34.43961  1.000 58.25609  ? 128 CYS   W SG  1 
ATOM   40461 N  N   . ILE   W  9  130 ? 3.61111   -169.68545 32.25772  1.000 46.25441  ? 129 ILE   W N   1 
ATOM   40462 C  CA  . ILE   W  9  130 ? 2.33328   -169.85636 31.57349  1.000 50.57268  ? 129 ILE   W CA  1 
ATOM   40463 C  C   . ILE   W  9  130 ? 1.31000   -168.89209 32.15523  1.000 49.20196  ? 129 ILE   W C   1 
ATOM   40464 O  O   . ILE   W  9  130 ? 1.08751   -168.86599 33.37219  1.000 52.01106  ? 129 ILE   W O   1 
ATOM   40465 C  CB  . ILE   W  9  130 ? 1.82832   -171.30531 31.68043  1.000 45.83248  ? 129 ILE   W CB  1 
ATOM   40466 C  CG1 . ILE   W  9  130 ? 2.87479   -172.28516 31.15592  1.000 38.76086  ? 129 ILE   W CG1 1 
ATOM   40467 C  CG2 . ILE   W  9  130 ? 0.52918   -171.47151 30.90720  1.000 39.46540  ? 129 ILE   W CG2 1 
ATOM   40468 C  CD1 . ILE   W  9  130 ? 2.42264   -173.72662 31.22345  1.000 46.46334  ? 129 ILE   W CD1 1 
ATOM   40469 N  N   . ASP   W  9  131 ? 0.68100   -168.10697 31.28413  1.000 51.75093  ? 130 ASP   W N   1 
ATOM   40470 C  CA  . ASP   W  9  131 ? -0.49879  -167.31852 31.62132  1.000 49.48640  ? 130 ASP   W CA  1 
ATOM   40471 C  C   . ASP   W  9  131 ? -1.66685  -167.88998 30.82682  1.000 57.11211  ? 130 ASP   W C   1 
ATOM   40472 O  O   . ASP   W  9  131 ? -1.75303  -167.68954 29.61023  1.000 59.60895  ? 130 ASP   W O   1 
ATOM   40473 C  CB  . ASP   W  9  131 ? -0.28702  -165.83880 31.30885  1.000 54.18178  ? 130 ASP   W CB  1 
ATOM   40474 C  CG  . ASP   W  9  131 ? -1.54815  -165.00862 31.51295  1.000 67.11575  ? 130 ASP   W CG  1 
ATOM   40475 O  OD1 . ASP   W  9  131 ? -2.49127  -165.48900 32.18098  1.000 63.96137  ? 130 ASP   W OD1 1 
ATOM   40476 O  OD2 . ASP   W  9  131 ? -1.59926  -163.87146 30.99680  1.000 61.00386  ? 130 ASP   W OD2 1 
ATOM   40477 N  N   . GLU   W  9  132 ? -2.55966  -168.60439 31.51409  1.000 61.91752  ? 131 GLU   W N   1 
ATOM   40478 C  CA  . GLU   W  9  132 ? -3.73397  -169.20904 30.88469  1.000 59.05362  ? 131 GLU   W CA  1 
ATOM   40479 C  C   . GLU   W  9  132 ? -4.92490  -168.28145 31.11186  1.000 62.83874  ? 131 GLU   W C   1 
ATOM   40480 O  O   . GLU   W  9  132 ? -5.75619  -168.48313 31.99792  1.000 63.79905  ? 131 GLU   W O   1 
ATOM   40481 C  CB  . GLU   W  9  132 ? -3.98188  -170.60700 31.44070  1.000 65.85724  ? 131 GLU   W CB  1 
ATOM   40482 C  CG  . GLU   W  9  132 ? -5.18682  -171.31511 30.84297  1.000 64.37062  ? 131 GLU   W CG  1 
ATOM   40483 C  CD  . GLU   W  9  132 ? -5.52132  -172.60059 31.57397  1.000 75.36360  ? 131 GLU   W CD  1 
ATOM   40484 O  OE1 . GLU   W  9  132 ? -4.59514  -173.22225 32.13633  1.000 78.25543  ? 131 GLU   W OE1 1 
ATOM   40485 O  OE2 . GLU   W  9  132 ? -6.71032  -172.98461 31.59257  1.000 75.96872  ? 131 GLU   W OE2 1 
ATOM   40486 N  N   . ALA   W  9  133 ? -4.99679  -167.24158 30.28734  1.000 68.30589  ? 132 ALA   W N   1 
ATOM   40487 C  CA  . ALA   W  9  133 ? -6.04954  -166.24719 30.41531  1.000 60.56858  ? 132 ALA   W CA  1 
ATOM   40488 C  C   . ALA   W  9  133 ? -7.36541  -166.78091 29.86694  1.000 56.43783  ? 132 ALA   W C   1 
ATOM   40489 O  O   . ALA   W  9  133 ? -7.39405  -167.51687 28.87643  1.000 45.88795  ? 132 ALA   W O   1 
ATOM   40490 C  CB  . ALA   W  9  133 ? -5.66362  -164.96244 29.68429  1.000 54.50112  ? 132 ALA   W CB  1 
ATOM   40491 N  N   . LYS   W  9  134 ? -8.46065  -166.40195 30.52355  1.000 54.63193  ? 133 LYS   W N   1 
ATOM   40492 C  CA  . LYS   W  9  134 ? -9.78809  -166.75715 30.04535  1.000 50.06900  ? 133 LYS   W CA  1 
ATOM   40493 C  C   . LYS   W  9  134 ? -10.27147 -165.83128 28.93703  1.000 57.56058  ? 133 LYS   W C   1 
ATOM   40494 O  O   . LYS   W  9  134 ? -11.10346 -166.24256 28.11999  1.000 55.02869  ? 133 LYS   W O   1 
ATOM   40495 C  CB  . LYS   W  9  134 ? -10.78170 -166.73562 31.20872  1.000 53.93723  ? 133 LYS   W CB  1 
ATOM   40496 C  CG  . LYS   W  9  134 ? -12.09754 -167.44208 30.92802  1.000 71.29765  ? 133 LYS   W CG  1 
ATOM   40497 C  CD  . LYS   W  9  134 ? -11.89471 -168.94148 30.76736  1.000 78.37220  ? 133 LYS   W CD  1 
ATOM   40498 C  CE  . LYS   W  9  134 ? -11.28095 -169.55611 32.01887  1.000 69.22271  ? 133 LYS   W CE  1 
ATOM   40499 N  NZ  . LYS   W  9  134 ? -11.04245 -171.01780 31.85777  1.000 71.75468  ? 133 LYS   W NZ  1 
ATOM   40500 N  N   . ASP   W  9  135 ? -9.75598  -164.60194 28.87992  1.000 55.98261  ? 134 ASP   W N   1 
ATOM   40501 C  CA  . ASP   W  9  135 ? -10.25429 -163.58252 27.96274  1.000 42.89641  ? 134 ASP   W CA  1 
ATOM   40502 C  C   . ASP   W  9  135 ? -9.35455  -163.39738 26.74325  1.000 42.95344  ? 134 ASP   W C   1 
ATOM   40503 O  O   . ASP   W  9  135 ? -9.78645  -163.64605 25.61365  1.000 47.99755  ? 134 ASP   W O   1 
ATOM   40504 C  CB  . ASP   W  9  135 ? -10.43539 -162.25696 28.71680  1.000 45.26926  ? 134 ASP   W CB  1 
ATOM   40505 C  CG  . ASP   W  9  135 ? -9.26113  -161.93181 29.61852  1.000 50.75128  ? 134 ASP   W CG  1 
ATOM   40506 O  OD1 . ASP   W  9  135 ? -8.25740  -162.67357 29.57805  1.000 49.63356  ? 134 ASP   W OD1 1 
ATOM   40507 O  OD2 . ASP   W  9  135 ? -9.34188  -160.93476 30.36812  1.000 57.50793  ? 134 ASP   W OD2 1 
ATOM   40508 N  N   . PHE   W  9  136 ? -8.11107  -162.96248 26.94266  1.000 36.97420  ? 135 PHE   W N   1 
ATOM   40509 C  CA  . PHE   W  9  136 ? -7.24849  -162.66864 25.80497  1.000 40.63212  ? 135 PHE   W CA  1 
ATOM   40510 C  C   . PHE   W  9  136 ? -5.78453  -162.76575 26.21189  1.000 43.80199  ? 135 PHE   W C   1 
ATOM   40511 O  O   . PHE   W  9  136 ? -5.43498  -162.68401 27.39228  1.000 42.14547  ? 135 PHE   W O   1 
ATOM   40512 C  CB  . PHE   W  9  136 ? -7.54863  -161.28452 25.21493  1.000 45.23271  ? 135 PHE   W CB  1 
ATOM   40513 C  CG  . PHE   W  9  136 ? -7.61044  -160.18830 26.23971  1.000 47.09197  ? 135 PHE   W CG  1 
ATOM   40514 C  CD1 . PHE   W  9  136 ? -6.45164  -159.58868 26.70620  1.000 44.47651  ? 135 PHE   W CD1 1 
ATOM   40515 C  CD2 . PHE   W  9  136 ? -8.82899  -159.75493 26.73505  1.000 43.42052  ? 135 PHE   W CD2 1 
ATOM   40516 C  CE1 . PHE   W  9  136 ? -6.50690  -158.58074 27.64913  1.000 39.62335  ? 135 PHE   W CE1 1 
ATOM   40517 C  CE2 . PHE   W  9  136 ? -8.89063  -158.74736 27.67886  1.000 43.74353  ? 135 PHE   W CE2 1 
ATOM   40518 C  CZ  . PHE   W  9  136 ? -7.72859  -158.15913 28.13569  1.000 39.35961  ? 135 PHE   W CZ  1 
ATOM   40519 N  N   . ILE   W  9  137 ? -4.93663  -162.93613 25.19844  1.000 45.63075  ? 136 ILE   W N   1 
ATOM   40520 C  CA  . ILE   W  9  137 ? -3.48730  -163.01744 25.34468  1.000 37.89812  ? 136 ILE   W CA  1 
ATOM   40521 C  C   . ILE   W  9  137 ? -2.85872  -162.11921 24.28878  1.000 43.39435  ? 136 ILE   W C   1 
ATOM   40522 O  O   . ILE   W  9  137 ? -3.30527  -162.10335 23.13714  1.000 44.40000  ? 136 ILE   W O   1 
ATOM   40523 C  CB  . ILE   W  9  137 ? -2.97918  -164.46796 25.19115  1.000 42.09944  ? 136 ILE   W CB  1 
ATOM   40524 C  CG1 . ILE   W  9  137 ? -3.46813  -165.34243 26.34739  1.000 48.65395  ? 136 ILE   W CG1 1 
ATOM   40525 C  CG2 . ILE   W  9  137 ? -1.46008  -164.50201 25.09445  1.000 34.40979  ? 136 ILE   W CG2 1 
ATOM   40526 C  CD1 . ILE   W  9  137 ? -2.73701  -165.09562 27.64657  1.000 51.78369  ? 136 ILE   W CD1 1 
ATOM   40527 N  N   . VAL   W  9  138 ? -1.82771  -161.36675 24.67516  1.000 46.35624  ? 137 VAL   W N   1 
ATOM   40528 C  CA  . VAL   W  9  138 ? -1.15989  -160.44537 23.76378  1.000 42.27596  ? 137 VAL   W CA  1 
ATOM   40529 C  C   . VAL   W  9  138 ? 0.34019   -160.70338 23.79131  1.000 38.47360  ? 137 VAL   W C   1 
ATOM   40530 O  O   . VAL   W  9  138 ? 0.88962   -161.17730 24.79083  1.000 37.58595  ? 137 VAL   W O   1 
ATOM   40531 C  CB  . VAL   W  9  138 ? -1.46387  -158.97062 24.11240  1.000 39.90931  ? 137 VAL   W CB  1 
ATOM   40532 C  CG1 . VAL   W  9  138 ? -2.95755  -158.70403 24.03607  1.000 41.56759  ? 137 VAL   W CG1 1 
ATOM   40533 C  CG2 . VAL   W  9  138 ? -0.93253  -158.62816 25.49124  1.000 38.10254  ? 137 VAL   W CG2 1 
ATOM   40534 N  N   . SER   W  9  139 ? 1.00568   -160.38350 22.68117  1.000 36.13890  ? 138 SER   W N   1 
ATOM   40535 C  CA  . SER   W  9  139 ? 2.44958   -160.54837 22.59357  1.000 37.39883  ? 138 SER   W CA  1 
ATOM   40536 C  C   . SER   W  9  139 ? 2.97988   -159.72859 21.42566  1.000 38.77451  ? 138 SER   W C   1 
ATOM   40537 O  O   . SER   W  9  139 ? 2.30784   -159.58004 20.40296  1.000 44.12444  ? 138 SER   W O   1 
ATOM   40538 C  CB  . SER   W  9  139 ? 2.82762   -162.02386 22.42274  1.000 35.76775  ? 138 SER   W CB  1 
ATOM   40539 O  OG  . SER   W  9  139 ? 4.17110   -162.16379 21.99864  1.000 46.40099  ? 138 SER   W OG  1 
ATOM   40540 N  N   . GLY   W  9  140 ? 4.19504   -159.20037 21.58743  1.000 36.07083  ? 139 GLY   W N   1 
ATOM   40541 C  CA  . GLY   W  9  140 ? 4.89719   -158.52721 20.51625  1.000 38.25278  ? 139 GLY   W CA  1 
ATOM   40542 C  C   . GLY   W  9  140 ? 5.38845   -157.15572 20.92840  1.000 47.13450  ? 139 GLY   W C   1 
ATOM   40543 O  O   . GLY   W  9  140 ? 5.32489   -156.76346 22.09923  1.000 45.40517  ? 139 GLY   W O   1 
ATOM   40544 N  N   . THR   W  9  141 ? 5.89024   -156.40784 19.94004  1.000 43.70825  ? 140 THR   W N   1 
ATOM   40545 C  CA  . THR   W  9  141 ? 6.43497   -155.07991 20.20162  1.000 39.38120  ? 140 THR   W CA  1 
ATOM   40546 C  C   . THR   W  9  141 ? 5.35815   -154.06482 20.55836  1.000 43.03545  ? 140 THR   W C   1 
ATOM   40547 O  O   . THR   W  9  141 ? 5.67109   -153.04732 21.18489  1.000 49.08065  ? 140 THR   W O   1 
ATOM   40548 C  CB  . THR   W  9  141 ? 7.23001   -154.58027 18.99339  1.000 34.79820  ? 140 THR   W CB  1 
ATOM   40549 O  OG1 . THR   W  9  141 ? 6.45910   -154.76227 17.80065  1.000 39.03392  ? 140 THR   W OG1 1 
ATOM   40550 C  CG2 . THR   W  9  141 ? 8.54362   -155.33503 18.86529  1.000 36.07372  ? 140 THR   W CG2 1 
ATOM   40551 N  N   . ALA   W  9  142 ? 4.10822   -154.30781 20.17224  1.000 43.15388  ? 141 ALA   W N   1 
ATOM   40552 C  CA  . ALA   W  9  142 ? 2.98043   -153.46839 20.56220  1.000 41.39358  ? 141 ALA   W CA  1 
ATOM   40553 C  C   . ALA   W  9  142 ? 2.13447   -154.15519 21.62964  1.000 44.58393  ? 141 ALA   W C   1 
ATOM   40554 O  O   . ALA   W  9  142 ? 0.90299   -154.13217 21.58456  1.000 45.14271  ? 141 ALA   W O   1 
ATOM   40555 C  CB  . ALA   W  9  142 ? 2.12489   -153.10371 19.35313  1.000 44.11560  ? 141 ALA   W CB  1 
ATOM   40556 N  N   . SER   W  9  143 ? 2.79971   -154.77656 22.60587  1.000 47.43269  ? 142 SER   W N   1 
ATOM   40557 C  CA  . SER   W  9  143 ? 2.08421   -155.50472 23.64745  1.000 41.56851  ? 142 SER   W CA  1 
ATOM   40558 C  C   . SER   W  9  143 ? 1.25763   -154.56739 24.52314  1.000 46.87591  ? 142 SER   W C   1 
ATOM   40559 O  O   . SER   W  9  143 ? 0.15322   -154.92455 24.94490  1.000 47.95750  ? 142 SER   W O   1 
ATOM   40560 C  CB  . SER   W  9  143 ? 3.07224   -156.31220 24.48884  1.000 41.74659  ? 142 SER   W CB  1 
ATOM   40561 O  OG  . SER   W  9  143 ? 4.25885   -155.57899 24.73984  1.000 49.52006  ? 142 SER   W OG  1 
ATOM   40562 N  N   . ASP   W  9  144 ? 1.76474   -153.36278 24.80200  1.000 47.58801  ? 143 ASP   W N   1 
ATOM   40563 C  CA  . ASP   W  9  144 ? 0.98992   -152.40570 25.58984  1.000 43.88525  ? 143 ASP   W CA  1 
ATOM   40564 C  C   . ASP   W  9  144 ? -0.24762  -151.93709 24.83347  1.000 44.40693  ? 143 ASP   W C   1 
ATOM   40565 O  O   . ASP   W  9  144 ? -1.34235  -151.84929 25.40836  1.000 40.62619  ? 143 ASP   W O   1 
ATOM   40566 C  CB  . ASP   W  9  144 ? 1.85853   -151.20721 25.97099  1.000 45.10483  ? 143 ASP   W CB  1 
ATOM   40567 C  CG  . ASP   W  9  144 ? 2.96994   -151.57062 26.93203  1.000 56.54926  ? 143 ASP   W CG  1 
ATOM   40568 O  OD1 . ASP   W  9  144 ? 3.14977   -152.77602 27.21393  1.000 58.55935  ? 143 ASP   W OD1 1 
ATOM   40569 O  OD2 . ASP   W  9  144 ? 3.66179   -150.64525 27.40855  1.000 56.09072  ? 143 ASP   W OD2 1 
ATOM   40570 N  N   . GLN   W  9  145 ? -0.08790  -151.61939 23.54632  1.000 45.78917  ? 144 GLN   W N   1 
ATOM   40571 C  CA  . GLN   W  9  145 ? -1.22450  -151.19521 22.73763  1.000 36.49778  ? 144 GLN   W CA  1 
ATOM   40572 C  C   . GLN   W  9  145 ? -2.26258  -152.30250 22.63199  1.000 41.27804  ? 144 GLN   W C   1 
ATOM   40573 O  O   . GLN   W  9  145 ? -3.46642  -152.05037 22.76007  1.000 41.09410  ? 144 GLN   W O   1 
ATOM   40574 C  CB  . GLN   W  9  145 ? -0.74969  -150.77100 21.34777  1.000 33.83330  ? 144 GLN   W CB  1 
ATOM   40575 C  CG  . GLN   W  9  145 ? 0.21666   -149.59287 21.33382  1.000 41.91961  ? 144 GLN   W CG  1 
ATOM   40576 C  CD  . GLN   W  9  145 ? 1.66273   -150.00398 21.54477  1.000 42.05670  ? 144 GLN   W CD  1 
ATOM   40577 O  OE1 . GLN   W  9  145 ? 1.95894   -150.91341 22.32118  1.000 46.88667  ? 144 GLN   W OE1 1 
ATOM   40578 N  NE2 . GLN   W  9  145 ? 2.57270   -149.33566 20.84530  1.000 35.00734  ? 144 GLN   W NE2 1 
ATOM   40579 N  N   . LEU   W  9  146 ? -1.81332  -153.53651 22.39255  1.000 45.37942  ? 145 LEU   W N   1 
ATOM   40580 C  CA  . LEU   W  9  146 ? -2.73636  -154.66378 22.34350  1.000 41.19234  ? 145 LEU   W CA  1 
ATOM   40581 C  C   . LEU   W  9  146 ? -3.43836  -154.85903 23.68077  1.000 42.02093  ? 145 LEU   W C   1 
ATOM   40582 O  O   . LEU   W  9  146 ? -4.63969  -155.14234 23.72152  1.000 43.31900  ? 145 LEU   W O   1 
ATOM   40583 C  CB  . LEU   W  9  146 ? -1.98871  -155.93033 21.93484  1.000 38.65562  ? 145 LEU   W CB  1 
ATOM   40584 C  CG  . LEU   W  9  146 ? -1.71041  -156.09315 20.44265  1.000 40.72796  ? 145 LEU   W CG  1 
ATOM   40585 C  CD1 . LEU   W  9  146 ? -0.71180  -157.21094 20.20402  1.000 43.53032  ? 145 LEU   W CD1 1 
ATOM   40586 C  CD2 . LEU   W  9  146 ? -3.00911  -156.37004 19.70226  1.000 45.99263  ? 145 LEU   W CD2 1 
ATOM   40587 N  N   . PHE   W  9  147 ? -2.70462  -154.71037 24.78523  1.000 39.42811  ? 146 PHE   W N   1 
ATOM   40588 C  CA  . PHE   W  9  147 ? -3.31048  -154.81576 26.10893  1.000 43.75635  ? 146 PHE   W CA  1 
ATOM   40589 C  C   . PHE   W  9  147 ? -4.42796  -153.79574 26.28214  1.000 47.52842  ? 146 PHE   W C   1 
ATOM   40590 O  O   . PHE   W  9  147 ? -5.52908  -154.13337 26.73412  1.000 40.07206  ? 146 PHE   W O   1 
ATOM   40591 C  CB  . PHE   W  9  147 ? -2.24162  -154.62671 27.18599  1.000 45.01691  ? 146 PHE   W CB  1 
ATOM   40592 C  CG  . PHE   W  9  147 ? -1.80662  -155.90162 27.84576  1.000 46.41000  ? 146 PHE   W CG  1 
ATOM   40593 C  CD1 . PHE   W  9  147 ? -2.73694  -156.84896 28.23786  1.000 52.10700  ? 146 PHE   W CD1 1 
ATOM   40594 C  CD2 . PHE   W  9  147 ? -0.46497  -156.15138 28.07716  1.000 48.34054  ? 146 PHE   W CD2 1 
ATOM   40595 C  CE1 . PHE   W  9  147 ? -2.33732  -158.02104 28.85057  1.000 47.94263  ? 146 PHE   W CE1 1 
ATOM   40596 C  CE2 . PHE   W  9  147 ? -0.05914  -157.32017 28.68952  1.000 47.26615  ? 146 PHE   W CE2 1 
ATOM   40597 C  CZ  . PHE   W  9  147 ? -0.99692  -158.25635 29.07665  1.000 51.55741  ? 146 PHE   W CZ  1 
ATOM   40598 N  N   . GLY   W  9  148 ? -4.15710  -152.53662 25.92959  1.000 44.00017  ? 147 GLY   W N   1 
ATOM   40599 C  CA  . GLY   W  9  148 ? -5.18060  -151.50863 26.05728  1.000 34.71151  ? 147 GLY   W CA  1 
ATOM   40600 C  C   . GLY   W  9  148 ? -6.38744  -151.77950 25.17822  1.000 42.18487  ? 147 GLY   W C   1 
ATOM   40601 O  O   . GLY   W  9  148 ? -7.53683  -151.70467 25.63074  1.000 44.69065  ? 147 GLY   W O   1 
ATOM   40602 N  N   . MET   W  9  149 ? -6.13842  -152.11689 23.90797  1.000 45.96262  ? 148 MET   W N   1 
ATOM   40603 C  CA  . MET   W  9  149 ? -7.22816  -152.39033 22.97525  1.000 46.86988  ? 148 MET   W CA  1 
ATOM   40604 C  C   . MET   W  9  149 ? -8.08835  -153.55285 23.44990  1.000 44.29790  ? 148 MET   W C   1 
ATOM   40605 O  O   . MET   W  9  149 ? -9.32007  -153.49685 23.36718  1.000 43.81500  ? 148 MET   W O   1 
ATOM   40606 C  CB  . MET   W  9  149 ? -6.67032  -152.68259 21.58119  1.000 48.57734  ? 148 MET   W CB  1 
ATOM   40607 C  CG  . MET   W  9  149 ? -6.01636  -151.49329 20.90398  1.000 52.77046  ? 148 MET   W CG  1 
ATOM   40608 S  SD  . MET   W  9  149 ? -7.15394  -150.11122 20.71913  1.000 54.06922  ? 148 MET   W SD  1 
ATOM   40609 C  CE  . MET   W  9  149 ? -8.43915  -150.86800 19.72562  1.000 54.22384  ? 148 MET   W CE  1 
ATOM   40610 N  N   . CYS   W  9  150 ? -7.46010  -154.61630 23.95207  1.000 45.47865  ? 149 CYS   W N   1 
ATOM   40611 C  CA  . CYS   W  9  150 ? -8.22106  -155.77729 24.39503  1.000 41.25350  ? 149 CYS   W CA  1 
ATOM   40612 C  C   . CYS   W  9  150 ? -8.99891  -155.46756 25.66556  1.000 40.40594  ? 149 CYS   W C   1 
ATOM   40613 O  O   . CYS   W  9  150 ? -10.19574 -155.76336 25.75762  1.000 42.27992  ? 149 CYS   W O   1 
ATOM   40614 C  CB  . CYS   W  9  150 ? -7.28754  -156.96913 24.60404  1.000 36.65012  ? 149 CYS   W CB  1 
ATOM   40615 S  SG  . CYS   W  9  150 ? -6.54324  -157.61049 23.08842  1.000 46.06799  ? 149 CYS   W SG  1 
ATOM   40616 N  N   . GLU   W  9  151 ? -8.33972  -154.86028 26.65646  1.000 42.18965  ? 150 GLU   W N   1 
ATOM   40617 C  CA  . GLU   W  9  151 ? -9.02376  -154.54838 27.90473  1.000 42.95290  ? 150 GLU   W CA  1 
ATOM   40618 C  C   . GLU   W  9  151 ? -10.18820 -153.59348 27.67784  1.000 50.49190  ? 150 GLU   W C   1 
ATOM   40619 O  O   . GLU   W  9  151 ? -11.14531 -153.58612 28.46017  1.000 51.30853  ? 150 GLU   W O   1 
ATOM   40620 C  CB  . GLU   W  9  151 ? -8.03188  -153.96372 28.90986  1.000 38.46953  ? 150 GLU   W CB  1 
ATOM   40621 C  CG  . GLU   W  9  151 ? -8.52573  -153.96239 30.34674  1.000 48.27796  ? 150 GLU   W CG  1 
ATOM   40622 C  CD  . GLU   W  9  151 ? -8.53781  -155.34703 30.96185  1.000 53.76203  ? 150 GLU   W CD  1 
ATOM   40623 O  OE1 . GLU   W  9  151 ? -7.54982  -156.08770 30.77668  1.000 58.54696  ? 150 GLU   W OE1 1 
ATOM   40624 O  OE2 . GLU   W  9  151 ? -9.53636  -155.69652 31.62695  1.000 56.94159  ? 150 GLU   W OE2 1 
ATOM   40625 N  N   . SER   W  9  152 ? -10.13738 -152.79445 26.60866  1.000 47.68520  ? 151 SER   W N   1 
ATOM   40626 C  CA  . SER   W  9  152 ? -11.24796 -151.89117 26.32637  1.000 46.49786  ? 151 SER   W CA  1 
ATOM   40627 C  C   . SER   W  9  152 ? -12.35327 -152.58141 25.53044  1.000 48.85875  ? 151 SER   W C   1 
ATOM   40628 O  O   . SER   W  9  152 ? -13.53378 -152.49508 25.89027  1.000 45.57472  ? 151 SER   W O   1 
ATOM   40629 C  CB  . SER   W  9  152 ? -10.73977 -150.65594 25.58195  1.000 51.03494  ? 151 SER   W CB  1 
ATOM   40630 O  OG  . SER   W  9  152 ? -9.78227  -149.95510 26.35890  1.000 58.48056  ? 151 SER   W OG  1 
ATOM   40631 N  N   . LEU   W  9  153 ? -11.98921 -153.27919 24.45129  1.000 48.12382  ? 152 LEU   W N   1 
ATOM   40632 C  CA  . LEU   W  9  153 ? -12.98209 -153.76042 23.49448  1.000 44.30657  ? 152 LEU   W CA  1 
ATOM   40633 C  C   . LEU   W  9  153 ? -13.64117 -155.06373 23.93403  1.000 44.67916  ? 152 LEU   W C   1 
ATOM   40634 O  O   . LEU   W  9  153 ? -14.83633 -155.26609 23.69035  1.000 44.13647  ? 152 LEU   W O   1 
ATOM   40635 C  CB  . LEU   W  9  153 ? -12.33599 -153.95613 22.12201  1.000 42.03228  ? 152 LEU   W CB  1 
ATOM   40636 C  CG  . LEU   W  9  153 ? -11.73921 -152.74462 21.41028  1.000 43.38491  ? 152 LEU   W CG  1 
ATOM   40637 C  CD1 . LEU   W  9  153 ? -11.18020 -153.17051 20.06566  1.000 44.28091  ? 152 LEU   W CD1 1 
ATOM   40638 C  CD2 . LEU   W  9  153 ? -12.77780 -151.65075 21.24249  1.000 43.04834  ? 152 LEU   W CD2 1 
ATOM   40639 N  N   . TYR   W  9  154 ? -12.88700 -155.95452 24.57252  1.000 43.29508  ? 153 TYR   W N   1 
ATOM   40640 C  CA  . TYR   W  9  154 ? -13.33551 -157.33059 24.74033  1.000 47.72228  ? 153 TYR   W CA  1 
ATOM   40641 C  C   . TYR   W  9  154 ? -14.53458 -157.43359 25.67445  1.000 48.30781  ? 153 TYR   W C   1 
ATOM   40642 O  O   . TYR   W  9  154 ? -14.60856 -156.75507 26.70333  1.000 40.42229  ? 153 TYR   W O   1 
ATOM   40643 C  CB  . TYR   W  9  154 ? -12.19865 -158.20265 25.27321  1.000 47.04129  ? 153 TYR   W CB  1 
ATOM   40644 C  CG  . TYR   W  9  154 ? -12.60784 -159.63444 25.53479  1.000 44.51762  ? 153 TYR   W CG  1 
ATOM   40645 C  CD1 . TYR   W  9  154 ? -12.60908 -160.57172 24.51278  1.000 51.73212  ? 153 TYR   W CD1 1 
ATOM   40646 C  CD2 . TYR   W  9  154 ? -12.99699 -160.04811 26.80339  1.000 47.93812  ? 153 TYR   W CD2 1 
ATOM   40647 C  CE1 . TYR   W  9  154 ? -12.98316 -161.88355 24.74374  1.000 56.58533  ? 153 TYR   W CE1 1 
ATOM   40648 C  CE2 . TYR   W  9  154 ? -13.37625 -161.35561 27.04402  1.000 58.90606  ? 153 TYR   W CE2 1 
ATOM   40649 C  CZ  . TYR   W  9  154 ? -13.36500 -162.26921 26.01135  1.000 57.95936  ? 153 TYR   W CZ  1 
ATOM   40650 O  OH  . TYR   W  9  154 ? -13.73889 -163.57086 26.24777  1.000 59.05544  ? 153 TYR   W OH  1 
ATOM   40651 N  N   . GLU   W  9  155 ? -15.47302 -158.29862 25.29976  1.000 45.67297  ? 154 GLU   W N   1 
ATOM   40652 C  CA  . GLU   W  9  155 ? -16.55874 -158.77238 26.14229  1.000 49.37101  ? 154 GLU   W CA  1 
ATOM   40653 C  C   . GLU   W  9  155 ? -16.70919 -160.26763 25.90557  1.000 59.17830  ? 154 GLU   W C   1 
ATOM   40654 O  O   . GLU   W  9  155 ? -16.48336 -160.74588 24.78717  1.000 58.20624  ? 154 GLU   W O   1 
ATOM   40655 C  CB  . GLU   W  9  155 ? -17.88553 -158.05030 25.84998  1.000 53.32367  ? 154 GLU   W CB  1 
ATOM   40656 C  CG  . GLU   W  9  155 ? -18.41046 -158.20806 24.43066  1.000 54.99253  ? 154 GLU   W CG  1 
ATOM   40657 C  CD  . GLU   W  9  155 ? -19.68355 -157.41078 24.18765  1.000 70.47117  ? 154 GLU   W CD  1 
ATOM   40658 O  OE1 . GLU   W  9  155 ? -20.06365 -156.60772 25.06638  1.000 67.19544  ? 154 GLU   W OE1 1 
ATOM   40659 O  OE2 . GLU   W  9  155 ? -20.30544 -157.58639 23.11776  1.000 75.50598  ? 154 GLU   W OE2 1 
ATOM   40660 N  N   . PRO   W  9  156 ? -17.06712 -161.03066 26.93424  1.000 59.95368  ? 155 PRO   W N   1 
ATOM   40661 C  CA  . PRO   W  9  156 ? -17.07034 -162.49196 26.80215  1.000 60.17211  ? 155 PRO   W CA  1 
ATOM   40662 C  C   . PRO   W  9  156 ? -18.22243 -162.98159 25.93647  1.000 63.95990  ? 155 PRO   W C   1 
ATOM   40663 O  O   . PRO   W  9  156 ? -19.14821 -162.24441 25.59208  1.000 66.90697  ? 155 PRO   W O   1 
ATOM   40664 C  CB  . PRO   W  9  156 ? -17.21191 -162.97411 28.24722  1.000 47.87201  ? 155 PRO   W CB  1 
ATOM   40665 C  CG  . PRO   W  9  156 ? -17.93771 -161.86951 28.92992  1.000 44.06962  ? 155 PRO   W CG  1 
ATOM   40666 C  CD  . PRO   W  9  156 ? -17.45063 -160.59849 28.28953  1.000 53.43510  ? 155 PRO   W CD  1 
ATOM   40667 N  N   . ASN   W  9  157 ? -18.13385 -164.26344 25.57229  1.000 63.59440  ? 156 ASN   W N   1 
ATOM   40668 C  CA  . ASN   W  9  157 ? -19.20073 -164.97730 24.86732  1.000 60.02372  ? 156 ASN   W CA  1 
ATOM   40669 C  C   . ASN   W  9  157 ? -19.51044 -164.36486 23.50662  1.000 52.40749  ? 156 ASN   W C   1 
ATOM   40670 O  O   . ASN   W  9  157 ? -20.66055 -164.36818 23.06276  1.000 56.94052  ? 156 ASN   W O   1 
ATOM   40671 C  CB  . ASN   W  9  157 ? -20.47219 -165.04958 25.71574  1.000 54.00234  ? 156 ASN   W CB  1 
ATOM   40672 C  CG  . ASN   W  9  157 ? -20.30763 -165.93943 26.92228  1.000 71.14362  ? 156 ASN   W CG  1 
ATOM   40673 O  OD1 . ASN   W  9  157 ? -19.78038 -167.04723 26.81966  1.000 77.30095  ? 156 ASN   W OD1 1 
ATOM   40674 N  ND2 . ASN   W  9  157 ? -20.74633 -165.45714 28.07958  1.000 71.54369  ? 156 ASN   W ND2 1 
ATOM   40675 N  N   . LEU   W  9  158 ? -18.49408 -163.84726 22.82677  1.000 50.45758  ? 157 LEU   W N   1 
ATOM   40676 C  CA  . LEU   W  9  158 ? -18.69284 -163.28251 21.50116  1.000 63.52976  ? 157 LEU   W CA  1 
ATOM   40677 C  C   . LEU   W  9  158 ? -18.85884 -164.38600 20.46505  1.000 60.03106  ? 157 LEU   W C   1 
ATOM   40678 O  O   . LEU   W  9  158 ? -18.14151 -165.38989 20.48349  1.000 57.69476  ? 157 LEU   W O   1 
ATOM   40679 C  CB  . LEU   W  9  158 ? -17.51696 -162.38435 21.11873  1.000 63.53515  ? 157 LEU   W CB  1 
ATOM   40680 C  CG  . LEU   W  9  158 ? -17.49937 -160.99096 21.74118  1.000 53.54784  ? 157 LEU   W CG  1 
ATOM   40681 C  CD1 . LEU   W  9  158 ? -16.23384 -160.25628 21.34066  1.000 53.36826  ? 157 LEU   W CD1 1 
ATOM   40682 C  CD2 . LEU   W  9  158 ? -18.73496 -160.21189 21.32432  1.000 49.40393  ? 157 LEU   W CD2 1 
ATOM   40683 N  N   . GLU   W  9  159 ? -19.81598 -164.19550 19.56176  1.000 60.10881  ? 158 GLU   W N   1 
ATOM   40684 C  CA  . GLU   W  9  159 ? -19.96501 -165.10615 18.44159  1.000 60.44579  ? 158 GLU   W CA  1 
ATOM   40685 C  C   . GLU   W  9  159 ? -18.79958 -164.92336 17.46960  1.000 58.06152  ? 158 GLU   W C   1 
ATOM   40686 O  O   . GLU   W  9  159 ? -18.19697 -163.84844 17.41180  1.000 56.89108  ? 158 GLU   W O   1 
ATOM   40687 C  CB  . GLU   W  9  159 ? -21.29391 -164.86492 17.73093  1.000 69.02476  ? 158 GLU   W CB  1 
ATOM   40688 C  CG  . GLU   W  9  159 ? -22.51104 -165.20965 18.57536  1.000 69.44155  ? 158 GLU   W CG  1 
ATOM   40689 C  CD  . GLU   W  9  159 ? -22.56828 -166.68030 18.94609  1.000 73.08112  ? 158 GLU   W CD  1 
ATOM   40690 O  OE1 . GLU   W  9  159 ? -22.20805 -167.52422 18.09839  1.000 79.33698  ? 158 GLU   W OE1 1 
ATOM   40691 O  OE2 . GLU   W  9  159 ? -22.96784 -166.99295 20.08778  1.000 77.54005  ? 158 GLU   W OE2 1 
ATOM   40692 N  N   . PRO   W  9  160 ? -18.45333 -165.96613 16.70575  1.000 64.44559  ? 159 PRO   W N   1 
ATOM   40693 C  CA  . PRO   W  9  160 ? -17.26896 -165.87536 15.83074  1.000 64.17552  ? 159 PRO   W CA  1 
ATOM   40694 C  C   . PRO   W  9  160 ? -17.26717 -164.66725 14.91004  1.000 59.29713  ? 159 PRO   W C   1 
ATOM   40695 O  O   . PRO   W  9  160 ? -16.22193 -164.02752 14.74148  1.000 61.24631  ? 159 PRO   W O   1 
ATOM   40696 C  CB  . PRO   W  9  160 ? -17.32776 -167.18957 15.04160  1.000 58.14816  ? 159 PRO   W CB  1 
ATOM   40697 C  CG  . PRO   W  9  160 ? -18.03569 -168.12558 15.94727  1.000 58.85381  ? 159 PRO   W CG  1 
ATOM   40698 C  CD  . PRO   W  9  160 ? -19.05573 -167.31031 16.68161  1.000 59.18703  ? 159 PRO   W CD  1 
ATOM   40699 N  N   . GLU   W  9  161 ? -18.41545 -164.32539 14.32216  1.000 65.27283  ? 160 GLU   W N   1 
ATOM   40700 C  CA  . GLU   W  9  161 ? -18.47172 -163.17979 13.41994  1.000 65.64866  ? 160 GLU   W CA  1 
ATOM   40701 C  C   . GLU   W  9  161 ? -18.23987 -161.86747 14.16029  1.000 62.11456  ? 160 GLU   W C   1 
ATOM   40702 O  O   . GLU   W  9  161 ? -17.78634 -160.88786 13.55634  1.000 59.66052  ? 160 GLU   W O   1 
ATOM   40703 C  CB  . GLU   W  9  161 ? -19.81493 -163.15259 12.68863  1.000 64.21660  ? 160 GLU   W CB  1 
ATOM   40704 C  CG  . GLU   W  9  161 ? -20.09770 -164.37973 11.82455  1.000 65.94292  ? 160 GLU   W CG  1 
ATOM   40705 C  CD  . GLU   W  9  161 ? -20.61469 -165.57172 12.62113  1.000 79.09815  ? 160 GLU   W CD  1 
ATOM   40706 O  OE1 . GLU   W  9  161 ? -20.65805 -165.49316 13.86842  1.000 70.91315  ? 160 GLU   W OE1 1 
ATOM   40707 O  OE2 . GLU   W  9  161 ? -20.98043 -166.58974 11.99476  1.000 84.10571  ? 160 GLU   W OE2 1 
ATOM   40708 N  N   . ASP   W  9  162 ? -18.54277 -161.82811 15.45803  1.000 60.87017  ? 161 ASP   W N   1 
ATOM   40709 C  CA  . ASP   W  9  162 ? -18.27643 -160.65902 16.28810  1.000 57.00263  ? 161 ASP   W CA  1 
ATOM   40710 C  C   . ASP   W  9  162 ? -16.86366 -160.67792 16.86138  1.000 53.67379  ? 161 ASP   W C   1 
ATOM   40711 O  O   . ASP   W  9  162 ? -16.18325 -159.64156 16.88409  1.000 60.95332  ? 161 ASP   W O   1 
ATOM   40712 C  CB  . ASP   W  9  162 ? -19.29870 -160.58244 17.42666  1.000 60.57640  ? 161 ASP   W CB  1 
ATOM   40713 C  CG  . ASP   W  9  162 ? -20.73340 -160.55474 16.92626  1.000 62.53472  ? 161 ASP   W CG  1 
ATOM   40714 O  OD1 . ASP   W  9  162 ? -21.01045 -159.83665 15.94219  1.000 66.80901  ? 161 ASP   W OD1 1 
ATOM   40715 O  OD2 . ASP   W  9  162 ? -21.58489 -161.25354 17.51698  1.000 59.36899  ? 161 ASP   W OD2 1 
ATOM   40716 N  N   . LEU   W  9  163 ? -16.42064 -161.84445 17.33755  1.000 55.53968  ? 162 LEU   W N   1 
ATOM   40717 C  CA  . LEU   W  9  163 ? -15.05349 -161.98139 17.82252  1.000 53.62743  ? 162 LEU   W CA  1 
ATOM   40718 C  C   . LEU   W  9  163 ? -14.04558 -161.62283 16.74232  1.000 50.52016  ? 162 LEU   W C   1 
ATOM   40719 O  O   . LEU   W  9  163 ? -12.98877 -161.05928 17.04541  1.000 48.84023  ? 162 LEU   W O   1 
ATOM   40720 C  CB  . LEU   W  9  163 ? -14.81234 -163.40769 18.31804  1.000 54.14739  ? 162 LEU   W CB  1 
ATOM   40721 C  CG  . LEU   W  9  163 ? -13.54579 -163.65297 19.14015  1.000 54.92037  ? 162 LEU   W CG  1 
ATOM   40722 C  CD1 . LEU   W  9  163 ? -13.68076 -163.04227 20.52746  1.000 58.75099  ? 162 LEU   W CD1 1 
ATOM   40723 C  CD2 . LEU   W  9  163 ? -13.24323 -165.13676 19.23305  1.000 48.92959  ? 162 LEU   W CD2 1 
ATOM   40724 N  N   . PHE   W  9  164 ? -14.35281 -161.93683 15.48114  1.000 48.46918  ? 163 PHE   W N   1 
ATOM   40725 C  CA  . PHE   W  9  164 ? -13.45717 -161.57031 14.39033  1.000 49.52671  ? 163 PHE   W CA  1 
ATOM   40726 C  C   . PHE   W  9  164 ? -13.28268 -160.06169 14.30980  1.000 54.25338  ? 163 PHE   W C   1 
ATOM   40727 O  O   . PHE   W  9  164 ? -12.15436 -159.55840 14.26211  1.000 61.90354  ? 163 PHE   W O   1 
ATOM   40728 C  CB  . PHE   W  9  164 ? -13.98384 -162.10841 13.06308  1.000 47.69074  ? 163 PHE   W CB  1 
ATOM   40729 C  CG  . PHE   W  9  164 ? -13.30484 -161.51054 11.86526  1.000 48.71826  ? 163 PHE   W CG  1 
ATOM   40730 C  CD1 . PHE   W  9  164 ? -12.05398 -161.95464 11.46908  1.000 49.10232  ? 163 PHE   W CD1 1 
ATOM   40731 C  CD2 . PHE   W  9  164 ? -13.91149 -160.49753 11.14114  1.000 44.29751  ? 163 PHE   W CD2 1 
ATOM   40732 C  CE1 . PHE   W  9  164 ? -11.42228 -161.40371 10.37009  1.000 47.71865  ? 163 PHE   W CE1 1 
ATOM   40733 C  CE2 . PHE   W  9  164 ? -13.28501 -159.94247 10.04096  1.000 45.42158  ? 163 PHE   W CE2 1 
ATOM   40734 C  CZ  . PHE   W  9  164 ? -12.03954 -160.39661 9.65454   1.000 44.43988  ? 163 PHE   W CZ  1 
ATOM   40735 N  N   . GLU   W  9  165 ? -14.39609 -159.32451 14.26672  1.000 53.78902  ? 164 GLU   W N   1 
ATOM   40736 C  CA  . GLU   W  9  165 ? -14.31869 -157.86822 14.22615  1.000 48.05254  ? 164 GLU   W CA  1 
ATOM   40737 C  C   . GLU   W  9  165 ? -13.54892 -157.32956 15.42301  1.000 48.54675  ? 164 GLU   W C   1 
ATOM   40738 O  O   . GLU   W  9  165 ? -12.70308 -156.43876 15.27785  1.000 49.76039  ? 164 GLU   W O   1 
ATOM   40739 C  CB  . GLU   W  9  165 ? -15.72465 -157.26512 14.18109  1.000 45.92198  ? 164 GLU   W CB  1 
ATOM   40740 C  CG  . GLU   W  9  165 ? -16.57376 -157.71392 12.99628  1.000 54.58903  ? 164 GLU   W CG  1 
ATOM   40741 C  CD  . GLU   W  9  165 ? -16.11996 -157.11280 11.67724  1.000 51.15617  ? 164 GLU   W CD  1 
ATOM   40742 O  OE1 . GLU   W  9  165 ? -15.37496 -156.11040 11.69622  1.000 49.35519  ? 164 GLU   W OE1 1 
ATOM   40743 O  OE2 . GLU   W  9  165 ? -16.51231 -157.64447 10.61802  1.000 54.97080  ? 164 GLU   W OE2 1 
ATOM   40744 N  N   . THR   W  9  166 ? -13.81248 -157.87563 16.61193  1.000 49.80288  ? 165 THR   W N   1 
ATOM   40745 C  CA  . THR   W  9  166 ? -13.17139 -157.35971 17.81855  1.000 44.35785  ? 165 THR   W CA  1 
ATOM   40746 C  C   . THR   W  9  166 ? -11.66069 -157.57318 17.78270  1.000 42.74377  ? 165 THR   W C   1 
ATOM   40747 O  O   . THR   W  9  166 ? -10.88135 -156.63609 18.00891  1.000 53.79778  ? 165 THR   W O   1 
ATOM   40748 C  CB  . THR   W  9  166 ? -13.78278 -158.01781 19.05265  1.000 42.44896  ? 165 THR   W CB  1 
ATOM   40749 O  OG1 . THR   W  9  166 ? -15.18257 -157.71660 19.10334  1.000 45.80791  ? 165 THR   W OG1 1 
ATOM   40750 C  CG2 . THR   W  9  166 ? -13.11394 -157.50224 20.31395  1.000 53.03081  ? 165 THR   W CG2 1 
ATOM   40751 N  N   . ILE   W  9  167 ? -11.22638 -158.80335 17.49925  1.000 44.63326  ? 166 ILE   W N   1 
ATOM   40752 C  CA  . ILE   W  9  167 ? -9.79652  -159.08754 17.47953  1.000 44.83208  ? 166 ILE   W CA  1 
ATOM   40753 C  C   . ILE   W  9  167 ? -9.11411  -158.33527 16.34462  1.000 44.63725  ? 166 ILE   W C   1 
ATOM   40754 O  O   . ILE   W  9  167 ? -7.96908  -157.88662 16.49189  1.000 42.52059  ? 166 ILE   W O   1 
ATOM   40755 C  CB  . ILE   W  9  167 ? -9.54616  -160.60742 17.39742  1.000 44.68720  ? 166 ILE   W CB  1 
ATOM   40756 C  CG1 . ILE   W  9  167 ? -8.07226  -160.92047 17.65790  1.000 43.81289  ? 166 ILE   W CG1 1 
ATOM   40757 C  CG2 . ILE   W  9  167 ? -9.97335  -161.16974 16.04597  1.000 37.76327  ? 166 ILE   W CG2 1 
ATOM   40758 C  CD1 . ILE   W  9  167 ? -7.76948  -162.39606 17.74309  1.000 37.26565  ? 166 ILE   W CD1 1 
ATOM   40759 N  N   . SER   W  9  168 ? -9.80391  -158.14524 15.21416  1.000 43.38415  ? 167 SER   W N   1 
ATOM   40760 C  CA  . SER   W  9  168 ? -9.20541  -157.40907 14.10824  1.000 44.73315  ? 167 SER   W CA  1 
ATOM   40761 C  C   . SER   W  9  168 ? -9.01199  -155.94373 14.46865  1.000 46.20597  ? 167 SER   W C   1 
ATOM   40762 O  O   . SER   W  9  168 ? -7.95483  -155.36676 14.19109  1.000 40.12065  ? 167 SER   W O   1 
ATOM   40763 C  CB  . SER   W  9  168 ? -10.06838 -157.54787 12.85395  1.000 42.05476  ? 167 SER   W CB  1 
ATOM   40764 O  OG  . SER   W  9  168 ? -10.05875 -158.87716 12.36403  1.000 38.94606  ? 167 SER   W OG  1 
ATOM   40765 N  N   . GLN   W  9  169 ? -10.01834 -155.32609 15.09169  1.000 45.10142  ? 168 GLN   W N   1 
ATOM   40766 C  CA  . GLN   W  9  169 ? -9.87406  -153.93796 15.51352  1.000 48.65111  ? 168 GLN   W CA  1 
ATOM   40767 C  C   . GLN   W  9  169 ? -8.75085  -153.78923 16.52915  1.000 51.13826  ? 168 GLN   W C   1 
ATOM   40768 O  O   . GLN   W  9  169 ? -7.93322  -152.86260 16.43129  1.000 55.15558  ? 168 GLN   W O   1 
ATOM   40769 C  CB  . GLN   W  9  169 ? -11.19412 -153.41961 16.08365  1.000 46.83752  ? 168 GLN   W CB  1 
ATOM   40770 C  CG  . GLN   W  9  169 ? -12.25104 -153.17621 15.02441  1.000 53.24962  ? 168 GLN   W CG  1 
ATOM   40771 C  CD  . GLN   W  9  169 ? -11.74710 -152.28517 13.90723  1.000 52.62485  ? 168 GLN   W CD  1 
ATOM   40772 O  OE1 . GLN   W  9  169 ? -11.11756 -151.25732 14.15526  1.000 54.62135  ? 168 GLN   W OE1 1 
ATOM   40773 N  NE2 . GLN   W  9  169 ? -12.00998 -152.68268 12.66749  1.000 52.35298  ? 168 GLN   W NE2 1 
ATOM   40774 N  N   . ALA   W  9  170 ? -8.68685  -154.69981 17.50545  1.000 48.23715  ? 169 ALA   W N   1 
ATOM   40775 C  CA  . ALA   W  9  170 ? -7.60747  -154.65104 18.48676  1.000 50.74570  ? 169 ALA   W CA  1 
ATOM   40776 C  C   . ALA   W  9  170 ? -6.24680  -154.71356 17.80384  1.000 45.41870  ? 169 ALA   W C   1 
ATOM   40777 O  O   . ALA   W  9  170 ? -5.39723  -153.83290 17.99874  1.000 45.99141  ? 169 ALA   W O   1 
ATOM   40778 C  CB  . ALA   W  9  170 ? -7.76125  -155.79204 19.49161  1.000 41.94654  ? 169 ALA   W CB  1 
ATOM   40779 N  N   . LEU   W  9  171 ? -6.03595  -155.74266 16.97915  1.000 39.22946  ? 170 LEU   W N   1 
ATOM   40780 C  CA  . LEU   W  9  171 ? -4.75924  -155.92077 16.29599  1.000 41.72906  ? 170 LEU   W CA  1 
ATOM   40781 C  C   . LEU   W  9  171 ? -4.39780  -154.69984 15.45634  1.000 42.71066  ? 170 LEU   W C   1 
ATOM   40782 O  O   . LEU   W  9  171 ? -3.27073  -154.19710 15.52852  1.000 40.99678  ? 170 LEU   W O   1 
ATOM   40783 C  CB  . LEU   W  9  171 ? -4.82142  -157.17463 15.42477  1.000 35.07212  ? 170 LEU   W CB  1 
ATOM   40784 C  CG  . LEU   W  9  171 ? -3.59789  -157.56125 14.59853  1.000 33.23228  ? 170 LEU   W CG  1 
ATOM   40785 C  CD1 . LEU   W  9  171 ? -2.57293  -158.27380 15.45588  1.000 48.02669  ? 170 LEU   W CD1 1 
ATOM   40786 C  CD2 . LEU   W  9  171 ? -4.02372  -158.44098 13.45012  1.000 43.93812  ? 170 LEU   W CD2 1 
ATOM   40787 N  N   . LEU   W  9  172 ? -5.34683  -154.20288 14.65688  1.000 37.33638  ? 171 LEU   W N   1 
ATOM   40788 C  CA  . LEU   W  9  172 ? -5.04910  -153.11547 13.72750  1.000 48.31171  ? 171 LEU   W CA  1 
ATOM   40789 C  C   . LEU   W  9  172 ? -4.71000  -151.82649 14.46519  1.000 46.78550  ? 171 LEU   W C   1 
ATOM   40790 O  O   . LEU   W  9  172 ? -3.68431  -151.18806 14.18614  1.000 42.63700  ? 171 LEU   W O   1 
ATOM   40791 C  CB  . LEU   W  9  172 ? -6.23408  -152.89019 12.78715  1.000 43.83708  ? 171 LEU   W CB  1 
ATOM   40792 C  CG  . LEU   W  9  172 ? -6.54554  -153.98828 11.77596  1.000 34.30813  ? 171 LEU   W CG  1 
ATOM   40793 C  CD1 . LEU   W  9  172 ? -7.85919  -153.70248 11.07823  1.000 41.77075  ? 171 LEU   W CD1 1 
ATOM   40794 C  CD2 . LEU   W  9  172 ? -5.42114  -154.09980 10.77797  1.000 36.71784  ? 171 LEU   W CD2 1 
ATOM   40795 N  N   . ASN   W  9  173 ? -5.57579  -151.40901 15.39221  1.000 43.46861  ? 172 ASN   W N   1 
ATOM   40796 C  CA  . ASN   W  9  173 ? -5.33010  -150.16090 16.09539  1.000 39.45455  ? 172 ASN   W CA  1 
ATOM   40797 C  C   . ASN   W  9  173 ? -4.12936  -150.25059 17.02670  1.000 44.90289  ? 172 ASN   W C   1 
ATOM   40798 O  O   . ASN   W  9  173 ? -3.53699  -149.21585 17.34853  1.000 53.14924  ? 172 ASN   W O   1 
ATOM   40799 C  CB  . ASN   W  9  173 ? -6.58312  -149.74109 16.85982  1.000 44.54291  ? 172 ASN   W CB  1 
ATOM   40800 C  CG  . ASN   W  9  173 ? -7.75280  -149.45860 15.93690  1.000 48.18017  ? 172 ASN   W CG  1 
ATOM   40801 O  OD1 . ASN   W  9  173 ? -7.82345  -148.39933 15.31141  1.000 42.27233  ? 172 ASN   W OD1 1 
ATOM   40802 N  ND2 . ASN   W  9  173 ? -8.67650  -150.40824 15.84369  1.000 49.56624  ? 172 ASN   W ND2 1 
ATOM   40803 N  N   . ALA   W  9  174 ? -3.73521  -151.45423 17.44964  1.000 51.83384  ? 173 ALA   W N   1 
ATOM   40804 C  CA  . ALA   W  9  174 ? -2.49102  -151.56628 18.19803  1.000 45.16388  ? 173 ALA   W CA  1 
ATOM   40805 C  C   . ALA   W  9  174 ? -1.28018  -151.47437 17.27758  1.000 40.89625  ? 173 ALA   W C   1 
ATOM   40806 O  O   . ALA   W  9  174 ? -0.28416  -150.82975 17.62235  1.000 45.18185  ? 173 ALA   W O   1 
ATOM   40807 C  CB  . ALA   W  9  174 ? -2.47003  -152.87351 18.98659  1.000 41.10422  ? 173 ALA   W CB  1 
ATOM   40808 N  N   . ALA   W  9  175 ? -1.35038  -152.10444 16.10187  1.000 42.22849  ? 174 ALA   W N   1 
ATOM   40809 C  CA  . ALA   W  9  175 ? -0.22438  -152.07262 15.17600  1.000 42.31029  ? 174 ALA   W CA  1 
ATOM   40810 C  C   . ALA   W  9  175 ? 0.01510   -150.67423 14.63031  1.000 45.58315  ? 174 ALA   W C   1 
ATOM   40811 O  O   . ALA   W  9  175 ? 1.15927   -150.31618 14.32294  1.000 35.89712  ? 174 ALA   W O   1 
ATOM   40812 C  CB  . ALA   W  9  175 ? -0.46101  -153.05050 14.02404  1.000 30.80436  ? 174 ALA   W CB  1 
ATOM   40813 N  N   . ASP   W  9  176 ? -1.04500  -149.87548 14.49653  1.000 47.92546  ? 175 ASP   W N   1 
ATOM   40814 C  CA  . ASP   W  9  176 ? -0.88477  -148.54765 13.91599  1.000 40.72253  ? 175 ASP   W CA  1 
ATOM   40815 C  C   . ASP   W  9  176 ? -0.19559  -147.56443 14.85489  1.000 45.90238  ? 175 ASP   W C   1 
ATOM   40816 O  O   . ASP   W  9  176 ? 0.16635   -146.46876 14.41264  1.000 41.78727  ? 175 ASP   W O   1 
ATOM   40817 C  CB  . ASP   W  9  176 ? -2.24396  -147.99971 13.47705  1.000 40.41072  ? 175 ASP   W CB  1 
ATOM   40818 C  CG  . ASP   W  9  176 ? -2.76652  -148.68405 12.22451  1.000 47.40884  ? 175 ASP   W CG  1 
ATOM   40819 O  OD1 . ASP   W  9  176 ? -1.96258  -149.34513 11.53134  1.000 39.27658  ? 175 ASP   W OD1 1 
ATOM   40820 O  OD2 . ASP   W  9  176 ? -3.97440  -148.55752 11.92822  1.000 50.06032  ? 175 ASP   W OD2 1 
ATOM   40821 N  N   . ARG   W  9  177 ? 0.00034   -147.92323 16.12569  1.000 45.10044  ? 176 ARG   W N   1 
ATOM   40822 C  CA  . ARG   W  9  177 ? 0.76693   -147.11271 17.06485  1.000 40.54209  ? 176 ARG   W CA  1 
ATOM   40823 C  C   . ARG   W  9  177 ? 2.13240   -147.72136 17.36793  1.000 40.84079  ? 176 ARG   W C   1 
ATOM   40824 O  O   . ARG   W  9  177 ? 2.74504   -147.38819 18.38625  1.000 42.23084  ? 176 ARG   W O   1 
ATOM   40825 C  CB  . ARG   W  9  177 ? -0.01901  -146.90841 18.35982  1.000 42.85504  ? 176 ARG   W CB  1 
ATOM   40826 C  CG  . ARG   W  9  177 ? -1.14001  -145.88988 18.25694  1.000 45.03380  ? 176 ARG   W CG  1 
ATOM   40827 C  CD  . ARG   W  9  177 ? -0.60381  -144.46918 18.19338  1.000 35.62698  ? 176 ARG   W CD  1 
ATOM   40828 N  NE  . ARG   W  9  177 ? -1.68494  -143.49832 18.07221  1.000 48.65628  ? 176 ARG   W NE  1 
ATOM   40829 C  CZ  . ARG   W  9  177 ? -1.51744  -142.18391 18.00600  1.000 42.05977  ? 176 ARG   W CZ  1 
ATOM   40830 N  NH1 . ARG   W  9  177 ? -0.31527  -141.63570 18.06015  1.000 41.81802  ? 176 ARG   W NH1 1 
ATOM   40831 N  NH2 . ARG   W  9  177 ? -2.58409  -141.39967 17.88196  1.000 34.07973  ? 176 ARG   W NH2 1 
ATOM   40832 N  N   . ASP   W  9  178 ? 2.61685   -148.61364 16.50714  1.000 44.25722  ? 177 ASP   W N   1 
ATOM   40833 C  CA  . ASP   W  9  178 ? 3.91395   -149.25686 16.67655  1.000 36.73950  ? 177 ASP   W CA  1 
ATOM   40834 C  C   . ASP   W  9  178 ? 4.66307   -149.18324 15.35670  1.000 40.22957  ? 177 ASP   W C   1 
ATOM   40835 O  O   . ASP   W  9  178 ? 4.15615   -149.64045 14.32624  1.000 44.87709  ? 177 ASP   W O   1 
ATOM   40836 C  CB  . ASP   W  9  178 ? 3.75731   -150.71230 17.12471  1.000 37.34690  ? 177 ASP   W CB  1 
ATOM   40837 C  CG  . ASP   W  9  178 ? 5.09212   -151.42412 17.29356  1.000 43.41083  ? 177 ASP   W CG  1 
ATOM   40838 O  OD1 . ASP   W  9  178 ? 6.14913   -150.75619 17.28146  1.000 41.15674  ? 177 ASP   W OD1 1 
ATOM   40839 O  OD2 . ASP   W  9  178 ? 5.08229   -152.66390 17.43910  1.000 52.21427  ? 177 ASP   W OD2 1 
ATOM   40840 N  N   . ALA   W  9  179 ? 5.87242   -148.62117 15.39287  1.000 31.35579  ? 178 ALA   W N   1 
ATOM   40841 C  CA  . ALA   W  9  179 ? 6.66868   -148.48678 14.18113  1.000 34.64697  ? 178 ALA   W CA  1 
ATOM   40842 C  C   . ALA   W  9  179 ? 7.11478   -149.82886 13.61964  1.000 43.10228  ? 178 ALA   W C   1 
ATOM   40843 O  O   . ALA   W  9  179 ? 7.41184   -149.91372 12.42403  1.000 42.79139  ? 178 ALA   W O   1 
ATOM   40844 C  CB  . ALA   W  9  179 ? 7.89224   -147.61407 14.45113  1.000 37.49134  ? 178 ALA   W CB  1 
ATOM   40845 N  N   . LEU   W  9  180 ? 7.15951   -150.87489 14.44342  1.000 47.55378  ? 179 LEU   W N   1 
ATOM   40846 C  CA  . LEU   W  9  180 ? 7.71599   -152.16016 14.04352  1.000 43.88685  ? 179 LEU   W CA  1 
ATOM   40847 C  C   . LEU   W  9  180 ? 6.66084   -153.21335 13.72930  1.000 41.08700  ? 179 LEU   W C   1 
ATOM   40848 O  O   . LEU   W  9  180 ? 7.02186   -154.32704 13.34216  1.000 41.03690  ? 179 LEU   W O   1 
ATOM   40849 C  CB  . LEU   W  9  180 ? 8.65089   -152.68556 15.13581  1.000 39.45407  ? 179 LEU   W CB  1 
ATOM   40850 C  CG  . LEU   W  9  180 ? 9.79234   -151.74847 15.52813  1.000 39.91813  ? 179 LEU   W CG  1 
ATOM   40851 C  CD1 . LEU   W  9  180 ? 10.69728  -152.41718 16.54375  1.000 41.76936  ? 179 LEU   W CD1 1 
ATOM   40852 C  CD2 . LEU   W  9  180 ? 10.58177  -151.32186 14.30129  1.000 42.02870  ? 179 LEU   W CD2 1 
ATOM   40853 N  N   . SER   W  9  181 ? 5.37907   -152.90093 13.88360  1.000 45.03594  ? 180 SER   W N   1 
ATOM   40854 C  CA  . SER   W  9  181 ? 4.30664   -153.84824 13.61455  1.000 46.46891  ? 180 SER   W CA  1 
ATOM   40855 C  C   . SER   W  9  181 ? 3.50019   -153.40853 12.39847  1.000 46.67481  ? 180 SER   W C   1 
ATOM   40856 O  O   . SER   W  9  181 ? 3.64796   -152.29509 11.88822  1.000 47.46856  ? 180 SER   W O   1 
ATOM   40857 C  CB  . SER   W  9  181 ? 3.38889   -153.99646 14.83421  1.000 44.97355  ? 180 SER   W CB  1 
ATOM   40858 O  OG  . SER   W  9  181 ? 4.10350   -154.48101 15.95621  1.000 49.10595  ? 180 SER   W OG  1 
ATOM   40859 N  N   . GLY   W  9  182 ? 2.63452   -154.30911 11.93748  1.000 40.74309  ? 181 GLY   W N   1 
ATOM   40860 C  CA  . GLY   W  9  182 ? 1.75629   -154.01725 10.82148  1.000 37.09235  ? 181 GLY   W CA  1 
ATOM   40861 C  C   . GLY   W  9  182 ? 2.17590   -154.67373 9.52276   1.000 37.52986  ? 181 GLY   W C   1 
ATOM   40862 O  O   . GLY   W  9  182 ? 2.55162   -155.84955 9.50846   1.000 50.70877  ? 181 GLY   W O   1 
ATOM   40863 N  N   . TRP   W  9  183 ? 2.10452   -153.91799 8.42468   1.000 40.72844  ? 182 TRP   W N   1 
ATOM   40864 C  CA  . TRP   W  9  183 ? 2.49692   -154.39555 7.09669   1.000 39.65106  ? 182 TRP   W CA  1 
ATOM   40865 C  C   . TRP   W  9  183 ? 1.67317   -155.60771 6.66880   1.000 41.68481  ? 182 TRP   W C   1 
ATOM   40866 O  O   . TRP   W  9  183 ? 2.17274   -156.51602 6.00240   1.000 46.36084  ? 182 TRP   W O   1 
ATOM   40867 C  CB  . TRP   W  9  183 ? 3.99372   -154.70828 7.03830   1.000 32.83413  ? 182 TRP   W CB  1 
ATOM   40868 C  CG  . TRP   W  9  183 ? 4.77069   -153.71363 6.24961   1.000 37.42150  ? 182 TRP   W CG  1 
ATOM   40869 C  CD1 . TRP   W  9  183 ? 4.40306   -152.43341 5.95801   1.000 38.70544  ? 182 TRP   W CD1 1 
ATOM   40870 C  CD2 . TRP   W  9  183 ? 6.04251   -153.91876 5.62719   1.000 36.81389  ? 182 TRP   W CD2 1 
ATOM   40871 N  NE1 . TRP   W  9  183 ? 5.37158   -151.82530 5.19827   1.000 42.99782  ? 182 TRP   W NE1 1 
ATOM   40872 C  CE2 . TRP   W  9  183 ? 6.38855   -152.71668 4.97990   1.000 36.70611  ? 182 TRP   W CE2 1 
ATOM   40873 C  CE3 . TRP   W  9  183 ? 6.92317   -155.00176 5.55484   1.000 44.23266  ? 182 TRP   W CE3 1 
ATOM   40874 C  CZ2 . TRP   W  9  183 ? 7.57808   -152.56534 4.27195   1.000 38.60840  ? 182 TRP   W CZ2 1 
ATOM   40875 C  CZ3 . TRP   W  9  183 ? 8.10358   -154.84992 4.85184   1.000 45.82032  ? 182 TRP   W CZ3 1 
ATOM   40876 C  CH2 . TRP   W  9  183 ? 8.41957   -153.64039 4.21855   1.000 43.76816  ? 182 TRP   W CH2 1 
ATOM   40877 N  N   . GLY   W  9  184 ? 0.40025   -155.61180 7.03553   1.000 42.20520  ? 183 GLY   W N   1 
ATOM   40878 C  CA  . GLY   W  9  184 ? -0.48534  -156.72969 6.78535   1.000 41.39648  ? 183 GLY   W CA  1 
ATOM   40879 C  C   . GLY   W  9  184 ? -0.79065  -157.49882 8.05897   1.000 42.85820  ? 183 GLY   W C   1 
ATOM   40880 O  O   . GLY   W  9  184 ? -0.14453  -157.34020 9.09498   1.000 47.08770  ? 183 GLY   W O   1 
ATOM   40881 N  N   . ALA   W  9  185 ? -1.80408  -158.35491 7.96138   1.000 46.15290  ? 184 ALA   W N   1 
ATOM   40882 C  CA  . ALA   W  9  185 ? -2.25097  -159.09566 9.13168   1.000 47.88886  ? 184 ALA   W CA  1 
ATOM   40883 C  C   . ALA   W  9  185 ? -3.11009  -160.27164 8.69568   1.000 46.21899  ? 184 ALA   W C   1 
ATOM   40884 O  O   . ALA   W  9  185 ? -3.79777  -160.20758 7.67525   1.000 47.78853  ? 184 ALA   W O   1 
ATOM   40885 C  CB  . ALA   W  9  185 ? -3.03491  -158.19352 10.09025  1.000 35.27488  ? 184 ALA   W CB  1 
ATOM   40886 N  N   . VAL   W  9  186 ? -3.06848  -161.34204 9.48879   1.000 44.34261  ? 185 VAL   W N   1 
ATOM   40887 C  CA  . VAL   W  9  186 ? -3.93963  -162.49406 9.28904   1.000 47.61853  ? 185 VAL   W CA  1 
ATOM   40888 C  C   . VAL   W  9  186 ? -4.67520  -162.78762 10.58797  1.000 48.32876  ? 185 VAL   W C   1 
ATOM   40889 O  O   . VAL   W  9  186 ? -4.17272  -162.52318 11.68579  1.000 48.31840  ? 185 VAL   W O   1 
ATOM   40890 C  CB  . VAL   W  9  186 ? -3.17578  -163.75084 8.80641   1.000 45.96958  ? 185 VAL   W CB  1 
ATOM   40891 C  CG1 . VAL   W  9  186 ? -2.55745  -163.50957 7.44655   1.000 53.71332  ? 185 VAL   W CG1 1 
ATOM   40892 C  CG2 . VAL   W  9  186 ? -2.11694  -164.15274 9.80675   1.000 43.30851  ? 185 VAL   W CG2 1 
ATOM   40893 N  N   . VAL   W  9  187 ? -5.88584  -163.32871 10.45186  1.000 49.11237  ? 186 VAL   W N   1 
ATOM   40894 C  CA  . VAL   W  9  187 ? -6.74245  -163.66737 11.58337  1.000 45.11927  ? 186 VAL   W CA  1 
ATOM   40895 C  C   . VAL   W  9  187 ? -7.33440  -165.04868 11.34297  1.000 47.14389  ? 186 VAL   W C   1 
ATOM   40896 O  O   . VAL   W  9  187 ? -7.92971  -165.30018 10.28981  1.000 45.55496  ? 186 VAL   W O   1 
ATOM   40897 C  CB  . VAL   W  9  187 ? -7.87381  -162.63887 11.78681  1.000 44.94280  ? 186 VAL   W CB  1 
ATOM   40898 C  CG1 . VAL   W  9  187 ? -8.64958  -162.95018 13.05854  1.000 47.02891  ? 186 VAL   W CG1 1 
ATOM   40899 C  CG2 . VAL   W  9  187 ? -7.32465  -161.22435 11.82477  1.000 43.92698  ? 186 VAL   W CG2 1 
ATOM   40900 N  N   . TYR   W  9  188 ? -7.17787  -165.93935 12.31689  1.000 45.38753  ? 187 TYR   W N   1 
ATOM   40901 C  CA  . TYR   W  9  188 ? -7.79237  -167.25627 12.29728  1.000 40.88237  ? 187 TYR   W CA  1 
ATOM   40902 C  C   . TYR   W  9  188 ? -8.96400  -167.26904 13.26927  1.000 46.73395  ? 187 TYR   W C   1 
ATOM   40903 O  O   . TYR   W  9  188 ? -8.79827  -166.93545 14.45006  1.000 41.52966  ? 187 TYR   W O   1 
ATOM   40904 C  CB  . TYR   W  9  188 ? -6.78920  -168.34381 12.69114  1.000 42.33400  ? 187 TYR   W CB  1 
ATOM   40905 C  CG  . TYR   W  9  188 ? -5.58400  -168.48634 11.78775  1.000 36.22571  ? 187 TYR   W CG  1 
ATOM   40906 C  CD1 . TYR   W  9  188 ? -4.47587  -167.66836 11.94407  1.000 36.13703  ? 187 TYR   W CD1 1 
ATOM   40907 C  CD2 . TYR   W  9  188 ? -5.54177  -169.46400 10.80095  1.000 40.69220  ? 187 TYR   W CD2 1 
ATOM   40908 C  CE1 . TYR   W  9  188 ? -3.36743  -167.80258 11.13177  1.000 37.75631  ? 187 TYR   W CE1 1 
ATOM   40909 C  CE2 . TYR   W  9  188 ? -4.43649  -169.60683 9.98342   1.000 33.65096  ? 187 TYR   W CE2 1 
ATOM   40910 C  CZ  . TYR   W  9  188 ? -3.35218  -168.77164 10.15384  1.000 39.83064  ? 187 TYR   W CZ  1 
ATOM   40911 O  OH  . TYR   W  9  188 ? -2.24423  -168.89782 9.34796   1.000 42.75587  ? 187 TYR   W OH  1 
ATOM   40912 N  N   . ILE   W  9  189 ? -10.13996 -167.64535 12.76656  1.000 46.81284  ? 188 ILE   W N   1 
ATOM   40913 C  CA  . ILE   W  9  189 ? -11.30708 -167.94152 13.59171  1.000 51.16820  ? 188 ILE   W CA  1 
ATOM   40914 C  C   . ILE   W  9  189 ? -11.45106 -169.45610 13.66963  1.000 58.75227  ? 188 ILE   W C   1 
ATOM   40915 O  O   . ILE   W  9  189 ? -11.49961 -170.13785 12.63462  1.000 54.58390  ? 188 ILE   W O   1 
ATOM   40916 C  CB  . ILE   W  9  189 ? -12.57950 -167.29076 13.02234  1.000 44.67105  ? 188 ILE   W CB  1 
ATOM   40917 C  CG1 . ILE   W  9  189 ? -12.39019 -165.78130 12.88181  1.000 56.81285  ? 188 ILE   W CG1 1 
ATOM   40918 C  CG2 . ILE   W  9  189 ? -13.77867 -167.58433 13.91362  1.000 42.70484  ? 188 ILE   W CG2 1 
ATOM   40919 C  CD1 . ILE   W  9  189 ? -12.20142 -165.06892 14.20319  1.000 57.37454  ? 188 ILE   W CD1 1 
ATOM   40920 N  N   . ILE   W  9  190 ? -11.52527 -169.98279 14.89222  1.000 56.96613  ? 189 ILE   W N   1 
ATOM   40921 C  CA  . ILE   W  9  190 ? -11.40819 -171.40972 15.16619  1.000 53.29266  ? 189 ILE   W CA  1 
ATOM   40922 C  C   . ILE   W  9  190 ? -12.67333 -171.87648 15.87331  1.000 57.50920  ? 189 ILE   W C   1 
ATOM   40923 O  O   . ILE   W  9  190 ? -12.96108 -171.43541 16.99546  1.000 47.26067  ? 189 ILE   W O   1 
ATOM   40924 C  CB  . ILE   W  9  190 ? -10.17699 -171.71624 16.03271  1.000 51.09006  ? 189 ILE   W CB  1 
ATOM   40925 C  CG1 . ILE   W  9  190 ? -9.00440  -170.79607 15.67141  1.000 51.41572  ? 189 ILE   W CG1 1 
ATOM   40926 C  CG2 . ILE   W  9  190 ? -9.80395  -173.18786 15.93933  1.000 57.69786  ? 189 ILE   W CG2 1 
ATOM   40927 C  CD1 . ILE   W  9  190 ? -8.00532  -171.39722 14.72213  1.000 51.95559  ? 189 ILE   W CD1 1 
ATOM   40928 N  N   . LYS   W  9  191 ? -13.41426 -172.77444 15.22289  1.000 66.81079  ? 190 LYS   W N   1 
ATOM   40929 C  CA  . LYS   W  9  191 ? -14.51959 -173.52380 15.79236  1.000 64.48591  ? 190 LYS   W CA  1 
ATOM   40930 C  C   . LYS   W  9  191 ? -14.14676 -174.99991 15.79298  1.000 72.72613  ? 190 LYS   W C   1 
ATOM   40931 O  O   . LYS   W  9  191 ? -13.31527 -175.44668 14.99454  1.000 76.10245  ? 190 LYS   W O   1 
ATOM   40932 C  CB  . LYS   W  9  191 ? -15.80983 -173.31862 14.98786  1.000 66.80532  ? 190 LYS   W CB  1 
ATOM   40933 C  CG  . LYS   W  9  191 ? -16.24328 -171.87596 14.85147  1.000 65.64351  ? 190 LYS   W CG  1 
ATOM   40934 C  CD  . LYS   W  9  191 ? -17.12151 -171.46218 16.01422  1.000 68.84099  ? 190 LYS   W CD  1 
ATOM   40935 C  CE  . LYS   W  9  191 ? -18.53454 -172.00303 15.87508  1.000 70.76732  ? 190 LYS   W CE  1 
ATOM   40936 N  NZ  . LYS   W  9  191 ? -19.43525 -171.44970 16.92653  1.000 62.05685  ? 190 LYS   W NZ  1 
ATOM   40937 N  N   . LYS   W  9  192 ? -14.81035 -175.76045 16.67183  1.000 75.46028  ? 191 LYS   W N   1 
ATOM   40938 C  CA  . LYS   W  9  192 ? -14.42004 -177.14532 16.93414  1.000 83.75234  ? 191 LYS   W CA  1 
ATOM   40939 C  C   . LYS   W  9  192 ? -14.25863 -177.96829 15.66014  1.000 80.28678  ? 191 LYS   W C   1 
ATOM   40940 O  O   . LYS   W  9  192 ? -13.46132 -178.91347 15.63061  1.000 86.10981  ? 191 LYS   W O   1 
ATOM   40941 C  CB  . LYS   W  9  192 ? -15.44358 -177.81049 17.85936  1.000 82.51273  ? 191 LYS   W CB  1 
ATOM   40942 C  CG  . LYS   W  9  192 ? -15.01030 -179.17376 18.38836  1.000 76.62467  ? 191 LYS   W CG  1 
ATOM   40943 C  CD  . LYS   W  9  192 ? -16.03602 -179.75725 19.34807  1.000 78.25664  ? 191 LYS   W CD  1 
ATOM   40944 C  CE  . LYS   W  9  192 ? -15.57229 -181.09653 19.90369  1.000 67.35300  ? 191 LYS   W CE  1 
ATOM   40945 N  NZ  . LYS   W  9  192 ? -16.55062 -181.67896 20.86733  1.000 65.01135  ? 191 LYS   W NZ  1 
ATOM   40946 N  N   . ASP   W  9  193 ? -14.98522 -177.62502 14.59565  1.000 68.43649  ? 192 ASP   W N   1 
ATOM   40947 C  CA  . ASP   W  9  193 ? -14.90862 -178.38705 13.35501  1.000 79.64347  ? 192 ASP   W CA  1 
ATOM   40948 C  C   . ASP   W  9  193 ? -14.77202 -177.48222 12.13503  1.000 77.86243  ? 192 ASP   W C   1 
ATOM   40949 O  O   . ASP   W  9  193 ? -15.16003 -177.87000 11.02921  1.000 80.76879  ? 192 ASP   W O   1 
ATOM   40950 C  CB  . ASP   W  9  193 ? -16.12325 -179.30402 13.20593  1.000 90.14019  ? 192 ASP   W CB  1 
ATOM   40951 C  CG  . ASP   W  9  193 ? -16.09095 -180.47619 14.17065  1.000 94.50597  ? 192 ASP   W CG  1 
ATOM   40952 O  OD1 . ASP   W  9  193 ? -15.01252 -181.08733 14.33259  1.000 85.43702  ? 192 ASP   W OD1 1 
ATOM   40953 O  OD2 . ASP   W  9  193 ? -17.14251 -180.78356 14.77093  1.000 102.09795 ? 192 ASP   W OD2 1 
ATOM   40954 N  N   . GLU   W  9  194 ? -14.21311 -176.28177 12.30726  1.000 77.50467  ? 193 GLU   W N   1 
ATOM   40955 C  CA  . GLU   W  9  194 ? -14.00452 -175.39898 11.16205  1.000 65.53075  ? 193 GLU   W CA  1 
ATOM   40956 C  C   . GLU   W  9  194 ? -13.07021 -174.24394 11.49613  1.000 59.13981  ? 193 GLU   W C   1 
ATOM   40957 O  O   . GLU   W  9  194 ? -13.26738 -173.54588 12.49211  1.000 56.63197  ? 193 GLU   W O   1 
ATOM   40958 C  CB  . GLU   W  9  194 ? -15.33853 -174.84646 10.65392  1.000 61.79853  ? 193 GLU   W CB  1 
ATOM   40959 C  CG  . GLU   W  9  194 ? -15.21000 -173.99955 9.39996   1.000 61.13407  ? 193 GLU   W CG  1 
ATOM   40960 C  CD  . GLU   W  9  194 ? -16.53429 -173.41747 8.94797   1.000 73.76652  ? 193 GLU   W CD  1 
ATOM   40961 O  OE1 . GLU   W  9  194 ? -17.49419 -173.42188 9.74788   1.000 79.93917  ? 193 GLU   W OE1 1 
ATOM   40962 O  OE2 . GLU   W  9  194 ? -16.61490 -172.95601 7.78997   1.000 76.29526  ? 193 GLU   W OE2 1 
ATOM   40963 N  N   . VAL   W  9  195 ? -12.06184 -174.01136 10.66346  1.000 60.14400  ? 194 VAL   W N   1 
ATOM   40964 C  CA  . VAL   W  9  195 ? -11.13103 -172.90943 10.87237  1.000 63.88568  ? 194 VAL   W CA  1 
ATOM   40965 C  C   . VAL   W  9  195 ? -11.10128 -172.05781 9.61144   1.000 62.26051  ? 194 VAL   W C   1 
ATOM   40966 O  O   . VAL   W  9  195 ? -10.81740 -172.56670 8.51982   1.000 55.70533  ? 194 VAL   W O   1 
ATOM   40967 C  CB  . VAL   W  9  195 ? -9.71994  -173.40285 11.22712  1.000 57.78184  ? 194 VAL   W CB  1 
ATOM   40968 C  CG1 . VAL   W  9  195 ? -8.78480  -172.22274 11.40132  1.000 61.91021  ? 194 VAL   W CG1 1 
ATOM   40969 C  CG2 . VAL   W  9  195 ? -9.76060  -174.23479 12.49407  1.000 57.30309  ? 194 VAL   W CG2 1 
ATOM   40970 N  N   . VAL   W  9  196 ? -11.39130 -170.76779 9.75898   1.000 53.04736  ? 195 VAL   W N   1 
ATOM   40971 C  CA  . VAL   W  9  196 ? -11.30910 -169.83071 8.64592   1.000 52.87498  ? 195 VAL   W CA  1 
ATOM   40972 C  C   . VAL   W  9  196 ? -10.13807 -168.88868 8.89355   1.000 56.06377  ? 195 VAL   W C   1 
ATOM   40973 O  O   . VAL   W  9  196 ? -9.79422  -168.57257 10.03866  1.000 57.55361  ? 195 VAL   W O   1 
ATOM   40974 C  CB  . VAL   W  9  196 ? -12.62733 -169.05150 8.43532   1.000 49.98293  ? 195 VAL   W CB  1 
ATOM   40975 C  CG1 . VAL   W  9  196 ? -12.81569 -167.99308 9.50678   1.000 62.46060  ? 195 VAL   W CG1 1 
ATOM   40976 C  CG2 . VAL   W  9  196 ? -12.66692 -168.43118 7.04493   1.000 54.12193  ? 195 VAL   W CG2 1 
ATOM   40977 N  N   . LYS   W  9  197 ? -9.50643  -168.45959 7.80266   1.000 57.20478  ? 196 LYS   W N   1 
ATOM   40978 C  CA  . LYS   W  9  197 ? -8.32433  -167.60676 7.84802   1.000 52.29075  ? 196 LYS   W CA  1 
ATOM   40979 C  C   . LYS   W  9  197 ? -8.54053  -166.43223 6.90772   1.000 50.15103  ? 196 LYS   W C   1 
ATOM   40980 O  O   . LYS   W  9  197 ? -8.74440  -166.62902 5.70588   1.000 55.42529  ? 196 LYS   W O   1 
ATOM   40981 C  CB  . LYS   W  9  197 ? -7.06925  -168.39222 7.45411   1.000 49.64179  ? 196 LYS   W CB  1 
ATOM   40982 C  CG  . LYS   W  9  197 ? -5.82681  -167.54399 7.25558   1.000 43.32766  ? 196 LYS   W CG  1 
ATOM   40983 C  CD  . LYS   W  9  197 ? -4.67689  -168.38429 6.72966   1.000 37.06343  ? 196 LYS   W CD  1 
ATOM   40984 C  CE  . LYS   W  9  197 ? -3.40091  -167.57319 6.62495   1.000 44.80389  ? 196 LYS   W CE  1 
ATOM   40985 N  NZ  . LYS   W  9  197 ? -2.24715  -168.43137 6.24722   1.000 51.67650  ? 196 LYS   W NZ  1 
ATOM   40986 N  N   . ARG   W  9  198 ? -8.49416  -165.21773 7.44824   1.000 56.13038  ? 197 ARG   W N   1 
ATOM   40987 C  CA  . ARG   W  9  198 ? -8.75074  -164.00950 6.67728   1.000 52.70588  ? 197 ARG   W CA  1 
ATOM   40988 C  C   . ARG   W  9  198 ? -7.55686  -163.06787 6.75222   1.000 50.36276  ? 197 ARG   W C   1 
ATOM   40989 O  O   . ARG   W  9  198 ? -6.98174  -162.86036 7.82489   1.000 44.23936  ? 197 ARG   W O   1 
ATOM   40990 C  CB  . ARG   W  9  198 ? -10.00467 -163.28490 7.17849   1.000 46.20728  ? 197 ARG   W CB  1 
ATOM   40991 C  CG  . ARG   W  9  198 ? -11.22902 -164.16943 7.34575   1.000 54.55904  ? 197 ARG   W CG  1 
ATOM   40992 C  CD  . ARG   W  9  198 ? -12.48284 -163.31926 7.45652   1.000 53.03890  ? 197 ARG   W CD  1 
ATOM   40993 N  NE  . ARG   W  9  198 ? -13.39809 -163.78934 8.48931   1.000 58.28855  ? 197 ARG   W NE  1 
ATOM   40994 C  CZ  . ARG   W  9  198 ? -14.46512 -164.54197 8.26079   1.000 67.29172  ? 197 ARG   W CZ  1 
ATOM   40995 N  NH1 . ARG   W  9  198 ? -14.76979 -164.95671 7.04164   1.000 63.03122  ? 197 ARG   W NH1 1 
ATOM   40996 N  NH2 . ARG   W  9  198 ? -15.24914 -164.88209 9.28049   1.000 66.05354  ? 197 ARG   W NH2 1 
ATOM   40997 N  N   . TYR   W  9  199 ? -7.19595  -162.49386 5.60675   1.000 45.31680  ? 198 TYR   W N   1 
ATOM   40998 C  CA  . TYR   W  9  199 ? -6.16625  -161.46632 5.53747   1.000 36.99342  ? 198 TYR   W CA  1 
ATOM   40999 C  C   . TYR   W  9  199 ? -6.81347  -160.09284 5.66635   1.000 48.14158  ? 198 TYR   W C   1 
ATOM   41000 O  O   . TYR   W  9  199 ? -7.78985  -159.79036 4.97265   1.000 48.88847  ? 198 TYR   W O   1 
ATOM   41001 C  CB  . TYR   W  9  199 ? -5.38799  -161.56094 4.22449   1.000 39.71586  ? 198 TYR   W CB  1 
ATOM   41002 C  CG  . TYR   W  9  199 ? -4.44000  -162.73522 4.14086   1.000 51.56232  ? 198 TYR   W CG  1 
ATOM   41003 C  CD1 . TYR   W  9  199 ? -4.91738  -164.03959 4.11123   1.000 56.51504  ? 198 TYR   W CD1 1 
ATOM   41004 C  CD2 . TYR   W  9  199 ? -3.06762  -162.53953 4.07327   1.000 54.65821  ? 198 TYR   W CD2 1 
ATOM   41005 C  CE1 . TYR   W  9  199 ? -4.05475  -165.11513 4.03074   1.000 51.21807  ? 198 TYR   W CE1 1 
ATOM   41006 C  CE2 . TYR   W  9  199 ? -2.19641  -163.61000 3.98937   1.000 60.82849  ? 198 TYR   W CE2 1 
ATOM   41007 C  CZ  . TYR   W  9  199 ? -2.69640  -164.89500 3.96996   1.000 57.39922  ? 198 TYR   W CZ  1 
ATOM   41008 O  OH  . TYR   W  9  199 ? -1.83572  -165.96420 3.88775   1.000 64.65450  ? 198 TYR   W OH  1 
ATOM   41009 N  N   . LEU   W  9  200 ? -6.26787  -159.26607 6.54965   1.000 50.03672  ? 199 LEU   W N   1 
ATOM   41010 C  CA  . LEU   W  9  200 ? -6.80574  -157.93918 6.79595   1.000 48.40664  ? 199 LEU   W CA  1 
ATOM   41011 C  C   . LEU   W  9  200 ? -6.15178  -156.90950 5.88412   1.000 50.15682  ? 199 LEU   W C   1 
ATOM   41012 O  O   . LEU   W  9  200 ? -4.98389  -157.03365 5.50523   1.000 49.20973  ? 199 LEU   W O   1 
ATOM   41013 C  CB  . LEU   W  9  200 ? -6.59879  -157.53340 8.25551   1.000 46.01390  ? 199 LEU   W CB  1 
ATOM   41014 C  CG  . LEU   W  9  200 ? -7.23836  -158.41837 9.32339   1.000 41.78276  ? 199 LEU   W CG  1 
ATOM   41015 C  CD1 . LEU   W  9  200 ? -7.12179  -157.75635 10.68802  1.000 39.36764  ? 199 LEU   W CD1 1 
ATOM   41016 C  CD2 . LEU   W  9  200 ? -8.68928  -158.70960 8.98105   1.000 40.61303  ? 199 LEU   W CD2 1 
ATOM   41017 N  N   . LYS   W  9  201 ? -6.92637  -155.88739 5.53278   1.000 49.66660  ? 200 LYS   W N   1 
ATOM   41018 C  CA  . LYS   W  9  201 ? -6.41477  -154.72437 4.82166   1.000 44.43419  ? 200 LYS   W CA  1 
ATOM   41019 C  C   . LYS   W  9  201 ? -6.06746  -153.64571 5.84099   1.000 55.51305  ? 200 LYS   W C   1 
ATOM   41020 O  O   . LYS   W  9  201 ? -6.92742  -153.22588 6.62334   1.000 55.58969  ? 200 LYS   W O   1 
ATOM   41021 C  CB  . LYS   W  9  201 ? -7.44545  -154.20535 3.82140   1.000 46.88520  ? 200 LYS   W CB  1 
ATOM   41022 C  CG  . LYS   W  9  201 ? -7.05622  -152.89415 3.15737   1.000 53.02191  ? 200 LYS   W CG  1 
ATOM   41023 C  CD  . LYS   W  9  201 ? -8.24105  -152.26437 2.44711   1.000 53.28154  ? 200 LYS   W CD  1 
ATOM   41024 C  CE  . LYS   W  9  201 ? -7.87481  -150.91802 1.85137   1.000 52.55013  ? 200 LYS   W CE  1 
ATOM   41025 N  NZ  . LYS   W  9  201 ? -9.03026  -150.29873 1.14811   1.000 59.45589  ? 200 LYS   W NZ  1 
ATOM   41026 N  N   . MET   W  9  202 ? -4.81293  -153.20197 5.83805   1.000 51.20218  ? 201 MET   W N   1 
ATOM   41027 C  CA  . MET   W  9  202 ? -4.35968  -152.19078 6.77978   1.000 39.95040  ? 201 MET   W CA  1 
ATOM   41028 C  C   . MET   W  9  202 ? -3.36195  -151.27430 6.09207   1.000 44.15707  ? 201 MET   W C   1 
ATOM   41029 O  O   . MET   W  9  202 ? -2.86255  -151.56785 5.00220   1.000 50.49366  ? 201 MET   W O   1 
ATOM   41030 C  CB  . MET   W  9  202 ? -3.72521  -152.82030 8.02129   1.000 44.21062  ? 201 MET   W CB  1 
ATOM   41031 C  CG  . MET   W  9  202 ? -2.35744  -153.42363 7.77844   1.000 42.85605  ? 201 MET   W CG  1 
ATOM   41032 S  SD  . MET   W  9  202 ? -1.65979  -154.10703 9.28916   1.000 46.38529  ? 201 MET   W SD  1 
ATOM   41033 C  CE  . MET   W  9  202 ? -1.83435  -152.71910 10.40565  1.000 49.36353  ? 201 MET   W CE  1 
ATOM   41034 N  N   . ARG   W  9  203 ? -3.07052  -150.15288 6.74775   1.000 40.03874  ? 202 ARG   W N   1 
ATOM   41035 C  CA  . ARG   W  9  203 ? -2.11787  -149.20248 6.19462   1.000 45.38631  ? 202 ARG   W CA  1 
ATOM   41036 C  C   . ARG   W  9  203 ? -0.73697  -149.83756 6.12209   1.000 40.75089  ? 202 ARG   W C   1 
ATOM   41037 O  O   . ARG   W  9  203 ? -0.35859  -150.64232 6.97732   1.000 54.00017  ? 202 ARG   W O   1 
ATOM   41038 C  CB  . ARG   W  9  203 ? -2.08524  -147.92759 7.03766   1.000 40.95318  ? 202 ARG   W CB  1 
ATOM   41039 C  CG  . ARG   W  9  203 ? -1.69541  -148.13785 8.48547   1.000 40.41267  ? 202 ARG   W CG  1 
ATOM   41040 C  CD  . ARG   W  9  203 ? -1.94193  -146.88689 9.31980   1.000 43.45264  ? 202 ARG   W CD  1 
ATOM   41041 N  NE  . ARG   W  9  203 ? -1.35729  -145.69720 8.71452   1.000 48.36709  ? 202 ARG   W NE  1 
ATOM   41042 C  CZ  . ARG   W  9  203 ? -2.05691  -144.73253 8.13444   1.000 41.39406  ? 202 ARG   W CZ  1 
ATOM   41043 N  NH1 . ARG   W  9  203 ? -3.37840  -144.76668 8.09422   1.000 47.64865  ? 202 ARG   W NH1 1 
ATOM   41044 N  NH2 . ARG   W  9  203 ? -1.41458  -143.70892 7.58064   1.000 41.10425  ? 202 ARG   W NH2 1 
ATOM   41045 N  N   . GLN   W  9  204 ? 0.01124   -149.48670 5.08165   1.000 35.72063  ? 203 GLN   W N   1 
ATOM   41046 C  CA  . GLN   W  9  204 ? 1.28030   -150.13411 4.77303   1.000 41.48864  ? 203 GLN   W CA  1 
ATOM   41047 C  C   . GLN   W  9  204 ? 2.46946   -149.21937 5.05383   1.000 44.16457  ? 203 GLN   W C   1 
ATOM   41048 O  O   . GLN   W  9  204 ? 3.41865   -149.15014 4.26969   1.000 40.53752  ? 203 GLN   W O   1 
ATOM   41049 C  CB  . GLN   W  9  204 ? 1.29459   -150.61247 3.32433   1.000 38.45739  ? 203 GLN   W CB  1 
ATOM   41050 C  CG  . GLN   W  9  204 ? 0.15506   -151.56549 2.98836   1.000 41.96264  ? 203 GLN   W CG  1 
ATOM   41051 C  CD  . GLN   W  9  204 ? 0.26404   -152.89606 3.70936   1.000 45.96055  ? 203 GLN   W CD  1 
ATOM   41052 O  OE1 . GLN   W  9  204 ? 1.28841   -153.57727 3.63210   1.000 41.91146  ? 203 GLN   W OE1 1 
ATOM   41053 N  NE2 . GLN   W  9  204 ? -0.79701  -153.27447 4.41560   1.000 47.58016  ? 203 GLN   W NE2 1 
ATOM   41054 N  N   . ASP   W  9  205 ? 2.43386   -148.51680 6.18376   1.000 37.77783  ? 204 ASP   W N   1 
ATOM   41055 C  CA  . ASP   W  9  205 ? 3.55469   -147.67893 6.59826   1.000 41.59497  ? 204 ASP   W CA  1 
ATOM   41056 C  C   . ASP   W  9  205 ? 4.06703   -148.07581 7.98303   1.000 55.69073  ? 204 ASP   W C   1 
ATOM   41057 O  O   . ASP   W  9  205 ? 5.19942   -147.76182 8.34890   1.000 59.29440  ? 204 ASP   W O   1 
ATOM   41058 C  CB  . ASP   W  9  205 ? 3.15548   -146.20153 6.58684   1.000 41.25617  ? 204 ASP   W CB  1 
ATOM   41059 C  CG  . ASP   W  9  205 ? 1.91760   -145.92311 7.41782   1.000 47.87193  ? 204 ASP   W CG  1 
ATOM   41060 O  OD1 . ASP   W  9  205 ? 1.34260   -146.88057 7.97965   1.000 47.48330  ? 204 ASP   W OD1 1 
ATOM   41061 O  OD2 . ASP   W  9  205 ? 1.51587   -144.74341 7.50607   1.000 48.32374  ? 204 ASP   W OD2 1 
ATOM   41062 O  OXT . ASP   W  9  205 ? 3.36886   -148.71824 8.77041   1.000 59.39704  ? 204 ASP   W OXT 1 
ATOM   41063 N  N   . MET   X  10 1   ? 29.82369  -151.19675 2.82629   1.000 68.33732  ? 1   MET   X N   1 
ATOM   41064 C  CA  . MET   X  10 1   ? 30.30188  -152.57541 2.82885   1.000 70.62763  ? 1   MET   X CA  1 
ATOM   41065 C  C   . MET   X  10 1   ? 30.19546  -153.18886 1.43790   1.000 74.94235  ? 1   MET   X C   1 
ATOM   41066 O  O   . MET   X  10 1   ? 30.56962  -152.56410 0.44473   1.000 70.49677  ? 1   MET   X O   1 
ATOM   41067 C  CB  . MET   X  10 1   ? 29.51744  -153.42013 3.83580   1.000 58.43274  ? 1   MET   X CB  1 
ATOM   41068 C  CG  . MET   X  10 1   ? 28.50947  -152.63625 4.65583   1.000 48.25503  ? 1   MET   X CG  1 
ATOM   41069 S  SD  . MET   X  10 1   ? 26.79470  -152.93269 4.17445   1.000 83.05997  ? 1   MET   X SD  1 
ATOM   41070 C  CE  . MET   X  10 1   ? 26.75603  -152.32723 2.48620   1.000 61.39267  ? 1   MET   X CE  1 
ATOM   41071 N  N   . ASP   X  10 2   ? 29.67895  -154.41354 1.37398   1.000 66.64181  ? 2   ASP   X N   1 
ATOM   41072 C  CA  . ASP   X  10 2   ? 29.56857  -155.15795 0.12791   1.000 55.86278  ? 2   ASP   X CA  1 
ATOM   41073 C  C   . ASP   X  10 2   ? 28.14277  -155.09468 -0.40330  1.000 58.96405  ? 2   ASP   X C   1 
ATOM   41074 O  O   . ASP   X  10 2   ? 27.17776  -155.18554 0.36150   1.000 66.74836  ? 2   ASP   X O   1 
ATOM   41075 C  CB  . ASP   X  10 2   ? 29.97964  -156.61538 0.33207   1.000 53.62715  ? 2   ASP   X CB  1 
ATOM   41076 C  CG  . ASP   X  10 2   ? 31.32979  -156.75263 1.00551   1.000 60.85537  ? 2   ASP   X CG  1 
ATOM   41077 O  OD1 . ASP   X  10 2   ? 32.32301  -156.22006 0.46707   1.000 53.85631  ? 2   ASP   X OD1 1 
ATOM   41078 O  OD2 . ASP   X  10 2   ? 31.39357  -157.38935 2.07968   1.000 66.72923  ? 2   ASP   X OD2 1 
ATOM   41079 N  N   . ILE   X  10 3   ? 28.01666  -154.94318 -1.71676  1.000 48.64584  ? 3   ILE   X N   1 
ATOM   41080 C  CA  . ILE   X  10 3   ? 26.71535  -154.89919 -2.37173  1.000 43.35404  ? 3   ILE   X CA  1 
ATOM   41081 C  C   . ILE   X  10 3   ? 26.31530  -156.32230 -2.73443  1.000 45.07519  ? 3   ILE   X C   1 
ATOM   41082 O  O   . ILE   X  10 3   ? 26.97365  -156.96832 -3.55682  1.000 41.44682  ? 3   ILE   X O   1 
ATOM   41083 C  CB  . ILE   X  10 3   ? 26.74668  -154.00818 -3.62222  1.000 45.79563  ? 3   ILE   X CB  1 
ATOM   41084 C  CG1 . ILE   X  10 3   ? 27.32307  -152.62481 -3.29656  1.000 52.85739  ? 3   ILE   X CG1 1 
ATOM   41085 C  CG2 . ILE   X  10 3   ? 25.35313  -153.90094 -4.22910  1.000 33.39029  ? 3   ILE   X CG2 1 
ATOM   41086 C  CD1 . ILE   X  10 3   ? 26.39118  -151.73018 -2.51135  1.000 55.72448  ? 3   ILE   X CD1 1 
ATOM   41087 N  N   . ILE   X  10 4   ? 25.23861  -156.81200 -2.12308  1.000 44.15161  ? 4   ILE   X N   1 
ATOM   41088 C  CA  . ILE   X  10 4   ? 24.66769  -158.11761 -2.43990  1.000 32.18205  ? 4   ILE   X CA  1 
ATOM   41089 C  C   . ILE   X  10 4   ? 23.18777  -157.90732 -2.75013  1.000 35.14735  ? 4   ILE   X C   1 
ATOM   41090 O  O   . ILE   X  10 4   ? 22.42438  -157.44678 -1.88733  1.000 36.88176  ? 4   ILE   X O   1 
ATOM   41091 C  CB  . ILE   X  10 4   ? 24.88716  -159.13423 -1.29879  1.000 36.12914  ? 4   ILE   X CB  1 
ATOM   41092 C  CG1 . ILE   X  10 4   ? 26.03047  -160.09148 -1.64237  1.000 38.84350  ? 4   ILE   X CG1 1 
ATOM   41093 C  CG2 . ILE   X  10 4   ? 23.65460  -159.96414 -1.01273  1.000 41.78084  ? 4   ILE   X CG2 1 
ATOM   41094 C  CD1 . ILE   X  10 4   ? 27.39043  -159.44891 -1.70629  1.000 45.84818  ? 4   ILE   X CD1 1 
ATOM   41095 N  N   . LEU   X  10 5   ? 22.79823  -158.19503 -3.99814  1.000 35.77495  ? 5   LEU   X N   1 
ATOM   41096 C  CA  . LEU   X  10 5   ? 21.44758  -157.97085 -4.49247  1.000 37.93801  ? 5   LEU   X CA  1 
ATOM   41097 C  C   . LEU   X  10 5   ? 20.96469  -159.19725 -5.25288  1.000 41.24856  ? 5   LEU   X C   1 
ATOM   41098 O  O   . LEU   X  10 5   ? 21.75475  -159.91958 -5.86710  1.000 37.30655  ? 5   LEU   X O   1 
ATOM   41099 C  CB  . LEU   X  10 5   ? 21.36747  -156.75307 -5.43564  1.000 34.33002  ? 5   LEU   X CB  1 
ATOM   41100 C  CG  . LEU   X  10 5   ? 21.99937  -155.41175 -5.05776  1.000 44.63719  ? 5   LEU   X CG  1 
ATOM   41101 C  CD1 . LEU   X  10 5   ? 21.83926  -154.42532 -6.20160  1.000 43.61548  ? 5   LEU   X CD1 1 
ATOM   41102 C  CD2 . LEU   X  10 5   ? 21.38984  -154.84935 -3.79067  1.000 48.26720  ? 5   LEU   X CD2 1 
ATOM   41103 N  N   . GLY   X  10 6   ? 19.65080  -159.40551 -5.22996  1.000 43.67103  ? 6   GLY   X N   1 
ATOM   41104 C  CA  . GLY   X  10 6   ? 19.03033  -160.47705 -5.98202  1.000 43.68435  ? 6   GLY   X CA  1 
ATOM   41105 C  C   . GLY   X  10 6   ? 17.64075  -160.11333 -6.46530  1.000 49.58329  ? 6   GLY   X C   1 
ATOM   41106 O  O   . GLY   X  10 6   ? 16.88156  -159.45725 -5.74563  1.000 38.85974  ? 6   GLY   X O   1 
ATOM   41107 N  N   . ILE   X  10 7   ? 17.29817  -160.53404 -7.68193  1.000 49.19583  ? 7   ILE   X N   1 
ATOM   41108 C  CA  . ILE   X  10 7   ? 16.00558  -160.24495 -8.29205  1.000 46.55450  ? 7   ILE   X CA  1 
ATOM   41109 C  C   . ILE   X  10 7   ? 15.45436  -161.53230 -8.88770  1.000 49.06862  ? 7   ILE   X C   1 
ATOM   41110 O  O   . ILE   X  10 7   ? 16.13577  -162.19968 -9.67269  1.000 47.80398  ? 7   ILE   X O   1 
ATOM   41111 C  CB  . ILE   X  10 7   ? 16.10938  -159.15656 -9.37748  1.000 44.29827  ? 7   ILE   X CB  1 
ATOM   41112 C  CG1 . ILE   X  10 7   ? 16.59532  -157.83447 -8.77425  1.000 47.71738  ? 7   ILE   X CG1 1 
ATOM   41113 C  CG2 . ILE   X  10 7   ? 14.77063  -158.96902 -10.06823 1.000 44.18577  ? 7   ILE   X CG2 1 
ATOM   41114 C  CD1 . ILE   X  10 7   ? 16.68797  -156.69681 -9.77552  1.000 47.05421  ? 7   ILE   X CD1 1 
ATOM   41115 N  N   . ARG   X  10 8   ? 14.21922  -161.87343 -8.52677  1.000 53.70437  ? 8   ARG   X N   1 
ATOM   41116 C  CA  . ARG   X  10 8   ? 13.54651  -163.07292 -9.01885  1.000 44.33775  ? 8   ARG   X CA  1 
ATOM   41117 C  C   . ARG   X  10 8   ? 12.50829  -162.65507 -10.05499 1.000 50.56352  ? 8   ARG   X C   1 
ATOM   41118 O  O   . ARG   X  10 8   ? 11.45538  -162.11298 -9.70263  1.000 46.70820  ? 8   ARG   X O   1 
ATOM   41119 C  CB  . ARG   X  10 8   ? 12.90354  -163.84037 -7.86488  1.000 43.34561  ? 8   ARG   X CB  1 
ATOM   41120 C  CG  . ARG   X  10 8   ? 12.12003  -165.07314 -8.27844  1.000 44.53092  ? 8   ARG   X CG  1 
ATOM   41121 C  CD  . ARG   X  10 8   ? 10.62187  -164.84079 -8.16490  1.000 41.85293  ? 8   ARG   X CD  1 
ATOM   41122 N  NE  . ARG   X  10 8   ? 10.19494  -164.64447 -6.78464  1.000 39.69513  ? 8   ARG   X NE  1 
ATOM   41123 C  CZ  . ARG   X  10 8   ? 8.97806   -164.25637 -6.42753  1.000 41.66966  ? 8   ARG   X CZ  1 
ATOM   41124 N  NH1 . ARG   X  10 8   ? 8.04090   -164.00488 -7.32710  1.000 34.27810  ? 8   ARG   X NH1 1 
ATOM   41125 N  NH2 . ARG   X  10 8   ? 8.69506   -164.11357 -5.13576  1.000 43.94759  ? 8   ARG   X NH2 1 
ATOM   41126 N  N   . VAL   X  10 9   ? 12.80683  -162.89807 -11.33124 1.000 55.61626  ? 9   VAL   X N   1 
ATOM   41127 C  CA  . VAL   X  10 9   ? 11.85675  -162.60954 -12.40126 1.000 55.86943  ? 9   VAL   X CA  1 
ATOM   41128 C  C   . VAL   X  10 9   ? 11.03978  -163.86343 -12.67873 1.000 49.05265  ? 9   VAL   X C   1 
ATOM   41129 O  O   . VAL   X  10 9   ? 11.07521  -164.82127 -11.89855 1.000 48.29077  ? 9   VAL   X O   1 
ATOM   41130 C  CB  . VAL   X  10 9   ? 12.56001  -162.10323 -13.67514 1.000 49.47935  ? 9   VAL   X CB  1 
ATOM   41131 C  CG1 . VAL   X  10 9   ? 13.10497  -160.70471 -13.45370 1.000 45.34800  ? 9   VAL   X CG1 1 
ATOM   41132 C  CG2 . VAL   X  10 9   ? 13.67066  -163.05030 -14.09079 1.000 48.90556  ? 9   VAL   X CG2 1 
ATOM   41133 N  N   . GLN   X  10 10  ? 10.30320  -163.86952 -13.79365 1.000 49.24559  ? 10  GLN   X N   1 
ATOM   41134 C  CA  . GLN   X  10 10  ? 9.36097   -164.95536 -14.04729 1.000 63.09022  ? 10  GLN   X CA  1 
ATOM   41135 C  C   . GLN   X  10 10  ? 10.05970  -166.27979 -14.33270 1.000 55.00579  ? 10  GLN   X C   1 
ATOM   41136 O  O   . GLN   X  10 10  ? 9.54719   -167.33624 -13.94851 1.000 42.39751  ? 10  GLN   X O   1 
ATOM   41137 C  CB  . GLN   X  10 10  ? 8.44114   -164.59929 -15.21258 1.000 58.33339  ? 10  GLN   X CB  1 
ATOM   41138 C  CG  . GLN   X  10 10  ? 7.30506   -165.58744 -15.40542 1.000 51.24202  ? 10  GLN   X CG  1 
ATOM   41139 C  CD  . GLN   X  10 10  ? 7.01822   -165.86226 -16.86157 1.000 67.25750  ? 10  GLN   X CD  1 
ATOM   41140 O  OE1 . GLN   X  10 10  ? 7.45421   -165.12003 -17.74076 1.000 73.05573  ? 10  GLN   X OE1 1 
ATOM   41141 N  NE2 . GLN   X  10 10  ? 6.28940   -166.94100 -17.12870 1.000 78.33251  ? 10  GLN   X NE2 1 
ATOM   41142 N  N   . ASP   X  10 11  ? 11.21997  -166.25489 -14.99477 1.000 51.24623  ? 11  ASP   X N   1 
ATOM   41143 C  CA  . ASP   X  10 11  ? 11.86938  -167.48879 -15.41683 1.000 42.28407  ? 11  ASP   X CA  1 
ATOM   41144 C  C   . ASP   X  10 11  ? 13.33343  -167.59904 -15.00238 1.000 54.93173  ? 11  ASP   X C   1 
ATOM   41145 O  O   . ASP   X  10 11  ? 14.01353  -168.52711 -15.45555 1.000 65.45673  ? 11  ASP   X O   1 
ATOM   41146 C  CB  . ASP   X  10 11  ? 11.75212  -167.65559 -16.93540 1.000 58.67992  ? 11  ASP   X CB  1 
ATOM   41147 C  CG  . ASP   X  10 11  ? 10.39927  -168.19737 -17.35628 1.000 76.16509  ? 11  ASP   X CG  1 
ATOM   41148 O  OD1 . ASP   X  10 11  ? 9.87820   -169.09582 -16.65977 1.000 79.65648  ? 11  ASP   X OD1 1 
ATOM   41149 O  OD2 . ASP   X  10 11  ? 9.85538   -167.72557 -18.37796 1.000 78.46313  ? 11  ASP   X OD2 1 
ATOM   41150 N  N   . SER   X  10 12  ? 13.83862  -166.70451 -14.15248 1.000 50.63282  ? 12  SER   X N   1 
ATOM   41151 C  CA  . SER   X  10 12  ? 15.21486  -166.82062 -13.68203 1.000 45.49032  ? 12  SER   X CA  1 
ATOM   41152 C  C   . SER   X  10 12  ? 15.39046  -166.01331 -12.40350 1.000 46.66920  ? 12  SER   X C   1 
ATOM   41153 O  O   . SER   X  10 12  ? 14.48594  -165.30323 -11.95837 1.000 50.99524  ? 12  SER   X O   1 
ATOM   41154 C  CB  . SER   X  10 12  ? 16.21751  -166.36085 -14.74662 1.000 45.40181  ? 12  SER   X CB  1 
ATOM   41155 O  OG  . SER   X  10 12  ? 16.17655  -164.95649 -14.92360 1.000 56.97881  ? 12  SER   X OG  1 
ATOM   41156 N  N   . VAL   X  10 13  ? 16.57621  -166.15021 -11.81035 1.000 46.10369  ? 13  VAL   X N   1 
ATOM   41157 C  CA  . VAL   X  10 13  ? 17.00559  -165.35244 -10.66789 1.000 38.62168  ? 13  VAL   X CA  1 
ATOM   41158 C  C   . VAL   X  10 13  ? 18.34417  -164.72500 -11.02439 1.000 44.26884  ? 13  VAL   X C   1 
ATOM   41159 O  O   . VAL   X  10 13  ? 19.24102  -165.41016 -11.52504 1.000 47.59318  ? 13  VAL   X O   1 
ATOM   41160 C  CB  . VAL   X  10 13  ? 17.13773  -166.19002 -9.37995  1.000 46.29103  ? 13  VAL   X CB  1 
ATOM   41161 C  CG1 . VAL   X  10 13  ? 17.28839  -165.27975 -8.16702  1.000 47.92834  ? 13  VAL   X CG1 1 
ATOM   41162 C  CG2 . VAL   X  10 13  ? 15.95341  -167.11443 -9.20639  1.000 49.16801  ? 13  VAL   X CG2 1 
ATOM   41163 N  N   . ILE   X  10 14  ? 18.48354  -163.43157 -10.76345 1.000 43.47568  ? 14  ILE   X N   1 
ATOM   41164 C  CA  . ILE   X  10 14  ? 19.68679  -162.68311 -11.09514 1.000 41.49955  ? 14  ILE   X CA  1 
ATOM   41165 C  C   . ILE   X  10 14  ? 20.32402  -162.21195 -9.79726  1.000 44.82047  ? 14  ILE   X C   1 
ATOM   41166 O  O   . ILE   X  10 14  ? 19.65905  -161.57758 -8.97064  1.000 47.83542  ? 14  ILE   X O   1 
ATOM   41167 C  CB  . ILE   X  10 14  ? 19.36696  -161.49274 -12.01553 1.000 39.65816  ? 14  ILE   X CB  1 
ATOM   41168 C  CG1 . ILE   X  10 14  ? 18.55106  -161.96380 -13.21914 1.000 39.20624  ? 14  ILE   X CG1 1 
ATOM   41169 C  CG2 . ILE   X  10 14  ? 20.64124  -160.81320 -12.46478 1.000 44.27488  ? 14  ILE   X CG2 1 
ATOM   41170 C  CD1 . ILE   X  10 14  ? 18.01071  -160.83907 -14.06726 1.000 43.62070  ? 14  ILE   X CD1 1 
ATOM   41171 N  N   . LEU   X  10 15  ? 21.60345  -162.52653 -9.61596  1.000 36.60352  ? 15  LEU   X N   1 
ATOM   41172 C  CA  . LEU   X  10 15  ? 22.36059  -162.09811 -8.44666  1.000 36.56139  ? 15  LEU   X CA  1 
ATOM   41173 C  C   . LEU   X  10 15  ? 23.45152  -161.12555 -8.87131  1.000 46.62091  ? 15  LEU   X C   1 
ATOM   41174 O  O   . LEU   X  10 15  ? 24.17063  -161.37777 -9.84523  1.000 46.67847  ? 15  LEU   X O   1 
ATOM   41175 C  CB  . LEU   X  10 15  ? 22.97817  -163.28853 -7.71037  1.000 30.52701  ? 15  LEU   X CB  1 
ATOM   41176 C  CG  . LEU   X  10 15  ? 22.02252  -164.26676 -7.02428  1.000 34.45737  ? 15  LEU   X CG  1 
ATOM   41177 C  CD1 . LEU   X  10 15  ? 22.79311  -165.22280 -6.12564  1.000 30.61571  ? 15  LEU   X CD1 1 
ATOM   41178 C  CD2 . LEU   X  10 15  ? 20.95318  -163.53123 -6.23911  1.000 30.47905  ? 15  LEU   X CD2 1 
ATOM   41179 N  N   . ALA   X  10 16  ? 23.56987  -160.01955 -8.13735  1.000 45.79847  ? 16  ALA   X N   1 
ATOM   41180 C  CA  . ALA   X  10 16  ? 24.58299  -159.00143 -8.37974  1.000 39.95938  ? 16  ALA   X CA  1 
ATOM   41181 C  C   . ALA   X  10 16  ? 25.40191  -158.80909 -7.11169  1.000 42.08457  ? 16  ALA   X C   1 
ATOM   41182 O  O   . ALA   X  10 16  ? 24.84218  -158.58082 -6.03284  1.000 38.40660  ? 16  ALA   X O   1 
ATOM   41183 C  CB  . ALA   X  10 16  ? 23.94621  -157.67912 -8.81198  1.000 36.03670  ? 16  ALA   X CB  1 
ATOM   41184 N  N   . SER   X  10 17  ? 26.72339  -158.90451 -7.23970  1.000 41.82277  ? 17  SER   X N   1 
ATOM   41185 C  CA  . SER   X  10 17  ? 27.61230  -158.86514 -6.08388  1.000 34.91208  ? 17  SER   X CA  1 
ATOM   41186 C  C   . SER   X  10 17  ? 28.75260  -157.89593 -6.34914  1.000 38.29591  ? 17  SER   X C   1 
ATOM   41187 O  O   . SER   X  10 17  ? 29.37134  -157.94795 -7.41553  1.000 37.03904  ? 17  SER   X O   1 
ATOM   41188 C  CB  . SER   X  10 17  ? 28.16364  -160.25947 -5.77148  1.000 40.59665  ? 17  SER   X CB  1 
ATOM   41189 O  OG  . SER   X  10 17  ? 27.11628  -161.21248 -5.70647  1.000 46.46446  ? 17  SER   X OG  1 
ATOM   41190 N  N   . SER   X  10 18  ? 29.03663  -157.02586 -5.37751  1.000 37.60124  ? 18  SER   X N   1 
ATOM   41191 C  CA  . SER   X  10 18  ? 30.07832  -156.02140 -5.55927  1.000 41.83993  ? 18  SER   X CA  1 
ATOM   41192 C  C   . SER   X  10 18  ? 31.43162  -156.68771 -5.77661  1.000 39.30231  ? 18  SER   X C   1 
ATOM   41193 O  O   . SER   X  10 18  ? 31.75552  -157.69873 -5.14824  1.000 40.05739  ? 18  SER   X O   1 
ATOM   41194 C  CB  . SER   X  10 18  ? 30.13947  -155.08137 -4.35159  1.000 44.10396  ? 18  SER   X CB  1 
ATOM   41195 O  OG  . SER   X  10 18  ? 31.01995  -155.56265 -3.34958  1.000 46.06514  ? 18  SER   X OG  1 
ATOM   41196 N  N   . LYS   X  10 19  ? 32.22166  -156.11644 -6.68047  1.000 36.17467  ? 19  LYS   X N   1 
ATOM   41197 C  CA  . LYS   X  10 19  ? 33.49183  -156.70499 -7.08000  1.000 41.66433  ? 19  LYS   X CA  1 
ATOM   41198 C  C   . LYS   X  10 19  ? 34.66029  -156.28616 -6.19769  1.000 43.79037  ? 19  LYS   X C   1 
ATOM   41199 O  O   . LYS   X  10 19  ? 35.77031  -156.79428 -6.38971  1.000 43.99390  ? 19  LYS   X O   1 
ATOM   41200 C  CB  . LYS   X  10 19  ? 33.80868  -156.34409 -8.53686  1.000 46.26957  ? 19  LYS   X CB  1 
ATOM   41201 C  CG  . LYS   X  10 19  ? 33.02204  -157.13320 -9.56993  1.000 49.39192  ? 19  LYS   X CG  1 
ATOM   41202 C  CD  . LYS   X  10 19  ? 33.79708  -157.23532 -10.87743 1.000 50.31282  ? 19  LYS   X CD  1 
ATOM   41203 C  CE  . LYS   X  10 19  ? 33.79861  -155.92601 -11.64278 1.000 42.10940  ? 19  LYS   X CE  1 
ATOM   41204 N  NZ  . LYS   X  10 19  ? 32.49958  -155.70596 -12.33246 1.000 48.25169  ? 19  LYS   X NZ  1 
ATOM   41205 N  N   . ALA   X  10 20  ? 34.44924  -155.38692 -5.24239  1.000 44.19383  ? 20  ALA   X N   1 
ATOM   41206 C  CA  . ALA   X  10 20  ? 35.55136  -154.82731 -4.47531  1.000 49.32374  ? 20  ALA   X CA  1 
ATOM   41207 C  C   . ALA   X  10 20  ? 35.81809  -155.62942 -3.20797  1.000 49.72583  ? 20  ALA   X C   1 
ATOM   41208 O  O   . ALA   X  10 20  ? 34.90932  -156.21161 -2.60850  1.000 45.62464  ? 20  ALA   X O   1 
ATOM   41209 C  CB  . ALA   X  10 20  ? 35.27068  -153.36978 -4.10554  1.000 36.52231  ? 20  ALA   X CB  1 
ATOM   41210 N  N   . VAL   X  10 21  ? 37.09058  -155.65634 -2.81311  1.000 44.27716  ? 21  VAL   X N   1 
ATOM   41211 C  CA  . VAL   X  10 21  ? 37.52510  -156.17070 -1.51881  1.000 48.73341  ? 21  VAL   X CA  1 
ATOM   41212 C  C   . VAL   X  10 21  ? 38.53730  -155.18189 -0.96404  1.000 45.20134  ? 21  VAL   X C   1 
ATOM   41213 O  O   . VAL   X  10 21  ? 39.58184  -154.94618 -1.58628  1.000 44.40033  ? 21  VAL   X O   1 
ATOM   41214 C  CB  . VAL   X  10 21  ? 38.14221  -157.57691 -1.60633  1.000 46.80296  ? 21  VAL   X CB  1 
ATOM   41215 C  CG1 . VAL   X  10 21  ? 38.84866  -157.91517 -0.30611  1.000 35.90756  ? 21  VAL   X CG1 1 
ATOM   41216 C  CG2 . VAL   X  10 21  ? 37.06833  -158.60753 -1.90682  1.000 43.14770  ? 21  VAL   X CG2 1 
ATOM   41217 N  N   . THR   X  10 22  ? 38.22954  -154.60990 0.20041   1.000 46.15338  ? 22  THR   X N   1 
ATOM   41218 C  CA  . THR   X  10 22  ? 38.97755  -153.50086 0.77610   1.000 41.45591  ? 22  THR   X CA  1 
ATOM   41219 C  C   . THR   X  10 22  ? 39.29482  -153.79678 2.23286   1.000 47.14371  ? 22  THR   X C   1 
ATOM   41220 O  O   . THR   X  10 22  ? 38.40684  -154.18464 2.99862   1.000 50.88740  ? 22  THR   X O   1 
ATOM   41221 C  CB  . THR   X  10 22  ? 38.18153  -152.19524 0.68076   1.000 42.57123  ? 22  THR   X CB  1 
ATOM   41222 O  OG1 . THR   X  10 22  ? 37.93062  -151.88222 -0.69419  1.000 62.43358  ? 22  THR   X OG1 1 
ATOM   41223 C  CG2 . THR   X  10 22  ? 38.94601  -151.05537 1.32740   1.000 54.56064  ? 22  THR   X CG2 1 
ATOM   41224 N  N   . ARG   X  10 23  ? 40.55598  -153.60497 2.61289   1.000 46.44709  ? 23  ARG   X N   1 
ATOM   41225 C  CA  . ARG   X  10 23  ? 41.00023  -153.75640 3.99480   1.000 45.18084  ? 23  ARG   X CA  1 
ATOM   41226 C  C   . ARG   X  10 23  ? 41.82485  -152.52829 4.35445   1.000 48.42300  ? 23  ARG   X C   1 
ATOM   41227 O  O   . ARG   X  10 23  ? 42.89206  -152.30217 3.77378   1.000 44.81230  ? 23  ARG   X O   1 
ATOM   41228 C  CB  . ARG   X  10 23  ? 41.81528  -155.03779 4.18031   1.000 44.90549  ? 23  ARG   X CB  1 
ATOM   41229 C  CG  . ARG   X  10 23  ? 41.08289  -156.31696 3.78814   1.000 56.29205  ? 23  ARG   X CG  1 
ATOM   41230 C  CD  . ARG   X  10 23  ? 40.00651  -156.68838 4.79927   1.000 56.64266  ? 23  ARG   X CD  1 
ATOM   41231 N  NE  . ARG   X  10 23  ? 39.32490  -157.92724 4.44176   1.000 52.27599  ? 23  ARG   X NE  1 
ATOM   41232 C  CZ  . ARG   X  10 23  ? 38.25052  -157.99407 3.66673   1.000 52.06438  ? 23  ARG   X CZ  1 
ATOM   41233 N  NH1 . ARG   X  10 23  ? 37.70699  -156.90748 3.14451   1.000 56.27663  ? 23  ARG   X NH1 1 
ATOM   41234 N  NH2 . ARG   X  10 23  ? 37.70834  -159.18141 3.40812   1.000 56.38341  ? 23  ARG   X NH2 1 
ATOM   41235 N  N   . GLY   X  10 24  ? 41.33637  -151.74006 5.30370   1.000 40.25924  ? 24  GLY   X N   1 
ATOM   41236 C  CA  . GLY   X  10 24  ? 42.03775  -150.51977 5.67718   1.000 42.81043  ? 24  GLY   X CA  1 
ATOM   41237 C  C   . GLY   X  10 24  ? 41.68086  -149.40368 4.72797   1.000 40.38296  ? 24  GLY   X C   1 
ATOM   41238 O  O   . GLY   X  10 24  ? 40.50569  -149.19802 4.41117   1.000 39.06308  ? 24  GLY   X O   1 
ATOM   41239 N  N   . ILE   X  10 25  ? 42.69059  -148.67491 4.26241   1.000 38.78317  ? 25  ILE   X N   1 
ATOM   41240 C  CA  . ILE   X  10 25  ? 42.48697  -147.63089 3.26583   1.000 52.94153  ? 25  ILE   X CA  1 
ATOM   41241 C  C   . ILE   X  10 25  ? 42.91261  -148.09679 1.87219   1.000 45.48225  ? 25  ILE   X C   1 
ATOM   41242 O  O   . ILE   X  10 25  ? 43.09858  -147.27431 0.97617   1.000 44.55441  ? 25  ILE   X O   1 
ATOM   41243 C  CB  . ILE   X  10 25  ? 43.19765  -146.32243 3.65000   1.000 47.83045  ? 25  ILE   X CB  1 
ATOM   41244 C  CG1 . ILE   X  10 25  ? 44.71621  -146.51260 3.65923   1.000 39.52077  ? 25  ILE   X CG1 1 
ATOM   41245 C  CG2 . ILE   X  10 25  ? 42.69139  -145.80441 4.99055   1.000 37.41734  ? 25  ILE   X CG2 1 
ATOM   41246 C  CD1 . ILE   X  10 25  ? 45.48246  -145.22818 3.85254   1.000 33.56090  ? 25  ILE   X CD1 1 
ATOM   41247 N  N   . SER   X  10 26  ? 43.06540  -149.40322 1.67334   1.000 41.06811  ? 26  SER   X N   1 
ATOM   41248 C  CA  . SER   X  10 26  ? 43.49054  -149.95504 0.39487   1.000 42.96217  ? 26  SER   X CA  1 
ATOM   41249 C  C   . SER   X  10 26  ? 42.40958  -150.86904 -0.15911  1.000 39.93089  ? 26  SER   X C   1 
ATOM   41250 O  O   . SER   X  10 26  ? 41.95637  -151.78916 0.52912   1.000 45.51904  ? 26  SER   X O   1 
ATOM   41251 C  CB  . SER   X  10 26  ? 44.80727  -150.72375 0.53315   1.000 42.19287  ? 26  SER   X CB  1 
ATOM   41252 O  OG  . SER   X  10 26  ? 45.87584  -149.85196 0.85664   1.000 43.48486  ? 26  SER   X OG  1 
ATOM   41253 N  N   . VAL   X  10 27  ? 41.99726  -150.60877 -1.39856  1.000 38.05203  ? 27  VAL   X N   1 
ATOM   41254 C  CA  . VAL   X  10 27  ? 41.13196  -151.52408 -2.13815  1.000 46.43793  ? 27  VAL   X CA  1 
ATOM   41255 C  C   . VAL   X  10 27  ? 42.02792  -152.65219 -2.64167  1.000 45.59587  ? 27  VAL   X C   1 
ATOM   41256 O  O   . VAL   X  10 27  ? 42.69967  -152.51812 -3.66586  1.000 42.44446  ? 27  VAL   X O   1 
ATOM   41257 C  CB  . VAL   X  10 27  ? 40.39642  -150.82372 -3.28284  1.000 41.42872  ? 27  VAL   X CB  1 
ATOM   41258 C  CG1 . VAL   X  10 27  ? 39.55913  -151.82243 -4.06489  1.000 37.63837  ? 27  VAL   X CG1 1 
ATOM   41259 C  CG2 . VAL   X  10 27  ? 39.51923  -149.70719 -2.74198  1.000 38.88501  ? 27  VAL   X CG2 1 
ATOM   41260 N  N   . LEU   X  10 28  ? 42.05478  -153.76601 -1.90586  1.000 45.31018  ? 28  LEU   X N   1 
ATOM   41261 C  CA  . LEU   X  10 28  ? 42.99658  -154.83427 -2.21981  1.000 47.98004  ? 28  LEU   X CA  1 
ATOM   41262 C  C   . LEU   X  10 28  ? 42.65473  -155.53422 -3.52670  1.000 47.44928  ? 28  LEU   X C   1 
ATOM   41263 O  O   . LEU   X  10 28  ? 43.56278  -155.97791 -4.23977  1.000 33.09580  ? 28  LEU   X O   1 
ATOM   41264 C  CB  . LEU   X  10 28  ? 43.04746  -155.84703 -1.07736  1.000 55.50632  ? 28  LEU   X CB  1 
ATOM   41265 C  CG  . LEU   X  10 28  ? 43.73428  -155.35852 0.19687   1.000 56.11768  ? 28  LEU   X CG  1 
ATOM   41266 C  CD1 . LEU   X  10 28  ? 43.99361  -156.52709 1.14137   1.000 50.10770  ? 28  LEU   X CD1 1 
ATOM   41267 C  CD2 . LEU   X  10 28  ? 45.02711  -154.62042 -0.14048  1.000 50.77640  ? 28  LEU   X CD2 1 
ATOM   41268 N  N   . LYS   X  10 29  ? 41.36847  -155.64603 -3.85986  1.000 49.25991  ? 29  LYS   X N   1 
ATOM   41269 C  CA  . LYS   X  10 29  ? 40.96718  -156.30651 -5.09465  1.000 42.09783  ? 29  LYS   X CA  1 
ATOM   41270 C  C   . LYS   X  10 29  ? 39.74282  -155.61595 -5.67869  1.000 45.65194  ? 29  LYS   X C   1 
ATOM   41271 O  O   . LYS   X  10 29  ? 38.93509  -155.03497 -4.95045  1.000 52.36674  ? 29  LYS   X O   1 
ATOM   41272 C  CB  . LYS   X  10 29  ? 40.67454  -157.79480 -4.86250  1.000 46.13901  ? 29  LYS   X CB  1 
ATOM   41273 C  CG  . LYS   X  10 29  ? 40.69522  -158.63246 -6.12989  1.000 55.80552  ? 29  LYS   X CG  1 
ATOM   41274 C  CD  . LYS   X  10 29  ? 40.42560  -160.09594 -5.83513  1.000 48.18208  ? 29  LYS   X CD  1 
ATOM   41275 C  CE  . LYS   X  10 29  ? 40.48559  -160.93047 -7.10360  1.000 50.85453  ? 29  LYS   X CE  1 
ATOM   41276 N  NZ  . LYS   X  10 29  ? 40.27469  -162.37832 -6.82582  1.000 49.55390  ? 29  LYS   X NZ  1 
ATOM   41277 N  N   . ASP   X  10 30  ? 39.61311  -155.68317 -7.00947  1.000 47.75026  ? 30  ASP   X N   1 
ATOM   41278 C  CA  . ASP   X  10 30  ? 38.47033  -155.10315 -7.70829  1.000 51.72791  ? 30  ASP   X CA  1 
ATOM   41279 C  C   . ASP   X  10 30  ? 37.80627  -156.08411 -8.66775  1.000 54.02773  ? 30  ASP   X C   1 
ATOM   41280 O  O   . ASP   X  10 30  ? 37.01705  -155.65901 -9.52050  1.000 55.46934  ? 30  ASP   X O   1 
ATOM   41281 C  CB  . ASP   X  10 30  ? 38.88189  -153.83533 -8.47106  1.000 49.43842  ? 30  ASP   X CB  1 
ATOM   41282 C  CG  . ASP   X  10 30  ? 39.95961  -154.09477 -9.51501  1.000 58.78965  ? 30  ASP   X CG  1 
ATOM   41283 O  OD1 . ASP   X  10 30  ? 40.34383  -155.26655 -9.71970  1.000 55.22390  ? 30  ASP   X OD1 1 
ATOM   41284 O  OD2 . ASP   X  10 30  ? 40.43027  -153.11453 -10.13137 1.000 60.33104  ? 30  ASP   X OD2 1 
ATOM   41285 N  N   . SER   X  10 31  ? 38.10900  -157.37786 -8.55690  1.000 50.05852  ? 31  SER   X N   1 
ATOM   41286 C  CA  . SER   X  10 31  ? 37.56970  -158.40062 -9.44462  1.000 43.21422  ? 31  SER   X CA  1 
ATOM   41287 C  C   . SER   X  10 31  ? 37.08823  -159.61054 -8.65410  1.000 49.21633  ? 31  SER   X C   1 
ATOM   41288 O  O   . SER   X  10 31  ? 37.20214  -160.74821 -9.11408  1.000 50.83632  ? 31  SER   X O   1 
ATOM   41289 C  CB  . SER   X  10 31  ? 38.61066  -158.81834 -10.48214 1.000 49.99073  ? 31  SER   X CB  1 
ATOM   41290 O  OG  . SER   X  10 31  ? 39.84354  -159.14342 -9.86151  1.000 45.50596  ? 31  SER   X OG  1 
ATOM   41291 N  N   . ASP   X  10 32  ? 36.53982  -159.37751 -7.46732  1.000 55.73154  ? 32  ASP   X N   1 
ATOM   41292 C  CA  . ASP   X  10 32  ? 36.18893  -160.46040 -6.56093  1.000 42.41159  ? 32  ASP   X CA  1 
ATOM   41293 C  C   . ASP   X  10 32  ? 34.79764  -160.99803 -6.87634  1.000 41.45771  ? 32  ASP   X C   1 
ATOM   41294 O  O   . ASP   X  10 32  ? 33.84032  -160.23078 -7.01502  1.000 41.75615  ? 32  ASP   X O   1 
ATOM   41295 C  CB  . ASP   X  10 32  ? 36.26097  -159.96555 -5.11761  1.000 41.92656  ? 32  ASP   X CB  1 
ATOM   41296 C  CG  . ASP   X  10 32  ? 36.07271  -161.07336 -4.11065  1.000 46.31506  ? 32  ASP   X CG  1 
ATOM   41297 O  OD1 . ASP   X  10 32  ? 36.90595  -162.00587 -4.08352  1.000 44.32605  ? 32  ASP   X OD1 1 
ATOM   41298 O  OD2 . ASP   X  10 32  ? 35.09744  -161.00225 -3.33605  1.000 46.89125  ? 32  ASP   X OD2 1 
ATOM   41299 N  N   . ASP   X  10 33  ? 34.68948  -162.32160 -6.98933  1.000 48.21400  ? 33  ASP   X N   1 
ATOM   41300 C  CA  . ASP   X  10 33  ? 33.41783  -162.99722 -7.22878  1.000 46.36341  ? 33  ASP   X CA  1 
ATOM   41301 C  C   . ASP   X  10 33  ? 32.87914  -163.48452 -5.88780  1.000 42.33653  ? 33  ASP   X C   1 
ATOM   41302 O  O   . ASP   X  10 33  ? 33.37225  -164.47219 -5.33570  1.000 40.38241  ? 33  ASP   X O   1 
ATOM   41303 C  CB  . ASP   X  10 33  ? 33.59564  -164.15415 -8.20996  1.000 43.57117  ? 33  ASP   X CB  1 
ATOM   41304 C  CG  . ASP   X  10 33  ? 32.27245  -164.73986 -8.67897  1.000 43.99397  ? 33  ASP   X CG  1 
ATOM   41305 O  OD1 . ASP   X  10 33  ? 31.21389  -164.38025 -8.12069  1.000 45.23849  ? 33  ASP   X OD1 1 
ATOM   41306 O  OD2 . ASP   X  10 33  ? 32.29457  -165.56223 -9.61962  1.000 37.35651  ? 33  ASP   X OD2 1 
ATOM   41307 N  N   . LYS   X  10 34  ? 31.86612  -162.79326 -5.36894  1.000 48.24554  ? 34  LYS   X N   1 
ATOM   41308 C  CA  . LYS   X  10 34  ? 31.30067  -163.09063 -4.05296  1.000 38.09179  ? 34  LYS   X CA  1 
ATOM   41309 C  C   . LYS   X  10 34  ? 30.17671  -164.11343 -4.11207  1.000 39.53125  ? 34  LYS   X C   1 
ATOM   41310 O  O   . LYS   X  10 34  ? 29.16575  -163.96806 -3.41555  1.000 34.94333  ? 34  LYS   X O   1 
ATOM   41311 C  CB  . LYS   X  10 34  ? 30.82237  -161.79799 -3.40248  1.000 33.49973  ? 34  LYS   X CB  1 
ATOM   41312 C  CG  . LYS   X  10 34  ? 31.95234  -160.85958 -3.02319  1.000 41.00541  ? 34  LYS   X CG  1 
ATOM   41313 C  CD  . LYS   X  10 34  ? 31.43923  -159.50780 -2.55553  1.000 37.34035  ? 34  LYS   X CD  1 
ATOM   41314 C  CE  . LYS   X  10 34  ? 32.58614  -158.63143 -2.07887  1.000 37.87569  ? 34  LYS   X CE  1 
ATOM   41315 N  NZ  . LYS   X  10 34  ? 33.72383  -158.62805 -3.04207  1.000 37.84671  ? 34  LYS   X NZ  1 
ATOM   41316 N  N   . THR   X  10 35  ? 30.32263  -165.15712 -4.92976  1.000 42.79266  ? 35  THR   X N   1 
ATOM   41317 C  CA  . THR   X  10 35  ? 29.32262  -166.21180 -5.03380  1.000 42.32734  ? 35  THR   X CA  1 
ATOM   41318 C  C   . THR   X  10 35  ? 30.00529  -167.57227 -5.03622  1.000 34.22250  ? 35  THR   X C   1 
ATOM   41319 O  O   . THR   X  10 35  ? 31.18284  -167.70408 -5.37904  1.000 36.76979  ? 35  THR   X O   1 
ATOM   41320 C  CB  . THR   X  10 35  ? 28.46263  -166.08085 -6.30290  1.000 41.19374  ? 35  THR   X CB  1 
ATOM   41321 O  OG1 . THR   X  10 35  ? 29.29363  -166.21445 -7.46379  1.000 36.79780  ? 35  THR   X OG1 1 
ATOM   41322 C  CG2 . THR   X  10 35  ? 27.74748  -164.73644 -6.34103  1.000 49.46240  ? 35  THR   X CG2 1 
ATOM   41323 N  N   . ARG   X  10 36  ? 29.24056  -168.58826 -4.64669  1.000 38.27535  ? 36  ARG   X N   1 
ATOM   41324 C  CA  . ARG   X  10 36  ? 29.63556  -169.98245 -4.78412  1.000 36.82968  ? 36  ARG   X CA  1 
ATOM   41325 C  C   . ARG   X  10 36  ? 28.47097  -170.76161 -5.36952  1.000 38.17966  ? 36  ARG   X C   1 
ATOM   41326 O  O   . ARG   X  10 36  ? 27.32071  -170.56834 -4.96477  1.000 35.97445  ? 36  ARG   X O   1 
ATOM   41327 C  CB  . ARG   X  10 36  ? 30.04929  -170.60194 -3.44339  1.000 27.51156  ? 36  ARG   X CB  1 
ATOM   41328 C  CG  . ARG   X  10 36  ? 31.44048  -170.21815 -2.98304  1.000 32.54575  ? 36  ARG   X CG  1 
ATOM   41329 C  CD  . ARG   X  10 36  ? 32.48198  -170.55485 -4.03554  1.000 31.92407  ? 36  ARG   X CD  1 
ATOM   41330 N  NE  . ARG   X  10 36  ? 33.83690  -170.30654 -3.55656  1.000 35.14728  ? 36  ARG   X NE  1 
ATOM   41331 C  CZ  . ARG   X  10 36  ? 34.42447  -169.11732 -3.55162  1.000 37.01832  ? 36  ARG   X CZ  1 
ATOM   41332 N  NH1 . ARG   X  10 36  ? 33.80122  -168.03579 -3.99198  1.000 31.92731  ? 36  ARG   X NH1 1 
ATOM   41333 N  NH2 . ARG   X  10 36  ? 35.66748  -169.00972 -3.09059  1.000 32.63592  ? 36  ARG   X NH2 1 
ATOM   41334 N  N   . GLN   X  10 37  ? 28.77011  -171.63640 -6.32627  1.000 46.68007  ? 37  GLN   X N   1 
ATOM   41335 C  CA  . GLN   X  10 37  ? 27.74866  -172.49180 -6.92103  1.000 44.35569  ? 37  GLN   X CA  1 
ATOM   41336 C  C   . GLN   X  10 37  ? 27.49479  -173.67403 -5.99328  1.000 44.06519  ? 37  GLN   X C   1 
ATOM   41337 O  O   . GLN   X  10 37  ? 28.32629  -174.58135 -5.88662  1.000 50.73432  ? 37  GLN   X O   1 
ATOM   41338 C  CB  . GLN   X  10 37  ? 28.17729  -172.96307 -8.30639  1.000 44.23744  ? 37  GLN   X CB  1 
ATOM   41339 C  CG  . GLN   X  10 37  ? 27.14076  -173.83218 -8.99684  1.000 49.55460  ? 37  GLN   X CG  1 
ATOM   41340 C  CD  . GLN   X  10 37  ? 27.54513  -174.22056 -10.40169 1.000 45.60180  ? 37  GLN   X CD  1 
ATOM   41341 O  OE1 . GLN   X  10 37  ? 27.63752  -175.40385 -10.72576 1.000 49.87680  ? 37  GLN   X OE1 1 
ATOM   41342 N  NE2 . GLN   X  10 37  ? 27.78200  -173.22340 -11.24841 1.000 42.91754  ? 37  GLN   X NE2 1 
ATOM   41343 N  N   . LEU   X  10 38  ? 26.34738  -173.66427 -5.31396  1.000 41.96963  ? 38  LEU   X N   1 
ATOM   41344 C  CA  . LEU   X  10 38  ? 26.02289  -174.76701 -4.41777  1.000 39.68174  ? 38  LEU   X CA  1 
ATOM   41345 C  C   . LEU   X  10 38  ? 25.63982  -176.01359 -5.20046  1.000 40.73634  ? 38  LEU   X C   1 
ATOM   41346 O  O   . LEU   X  10 38  ? 25.97451  -177.13340 -4.79744  1.000 46.30782  ? 38  LEU   X O   1 
ATOM   41347 C  CB  . LEU   X  10 38  ? 24.90137  -174.35758 -3.46798  1.000 39.29607  ? 38  LEU   X CB  1 
ATOM   41348 C  CG  . LEU   X  10 38  ? 25.22776  -173.13486 -2.61306  1.000 42.32607  ? 38  LEU   X CG  1 
ATOM   41349 C  CD1 . LEU   X  10 38  ? 24.18676  -172.95506 -1.52300  1.000 43.96698  ? 38  LEU   X CD1 1 
ATOM   41350 C  CD2 . LEU   X  10 38  ? 26.62482  -173.25706 -2.02193  1.000 41.77100  ? 38  LEU   X CD2 1 
ATOM   41351 N  N   . SER   X  10 39  ? 24.94655  -175.84160 -6.31982  1.000 48.05619  ? 39  SER   X N   1 
ATOM   41352 C  CA  . SER   X  10 39  ? 24.58365  -176.96129 -7.17829  1.000 43.75402  ? 39  SER   X CA  1 
ATOM   41353 C  C   . SER   X  10 39  ? 24.33353  -176.41313 -8.57659  1.000 48.42518  ? 39  SER   X C   1 
ATOM   41354 O  O   . SER   X  10 39  ? 24.23768  -175.19116 -8.76120  1.000 47.32309  ? 39  SER   X O   1 
ATOM   41355 C  CB  . SER   X  10 39  ? 23.35206  -177.71191 -6.63105  1.000 40.98149  ? 39  SER   X CB  1 
ATOM   41356 O  OG  . SER   X  10 39  ? 22.16194  -176.95953 -6.77670  1.000 50.18908  ? 39  SER   X OG  1 
ATOM   41357 N  N   . PRO   X  10 40  ? 24.24728  -177.29182 -9.59785  1.000 49.55335  ? 40  PRO   X N   1 
ATOM   41358 C  CA  . PRO   X  10 40  ? 24.06044  -176.81417 -10.97746 1.000 49.18209  ? 40  PRO   X CA  1 
ATOM   41359 C  C   . PRO   X  10 40  ? 22.94059  -175.80200 -11.17040 1.000 42.22152  ? 40  PRO   X C   1 
ATOM   41360 O  O   . PRO   X  10 40  ? 22.98326  -175.00988 -12.11720 1.000 43.11254  ? 40  PRO   X O   1 
ATOM   41361 C  CB  . PRO   X  10 40  ? 23.76279  -178.10753 -11.74159 1.000 41.16690  ? 40  PRO   X CB  1 
ATOM   41362 C  CG  . PRO   X  10 40  ? 24.54822  -179.12083 -11.02636 1.000 35.85830  ? 40  PRO   X CG  1 
ATOM   41363 C  CD  . PRO   X  10 40  ? 24.51251  -178.74129 -9.56817  1.000 43.17033  ? 40  PRO   X CD  1 
ATOM   41364 N  N   . HIS   X  10 41  ? 21.93917  -175.81271 -10.28972 1.000 42.01224  ? 41  HIS   X N   1 
ATOM   41365 C  CA  . HIS   X  10 41  ? 20.81482  -174.88973 -10.38680 1.000 44.35170  ? 41  HIS   X CA  1 
ATOM   41366 C  C   . HIS   X  10 41  ? 20.66477  -173.99591 -9.16121  1.000 49.15397  ? 41  HIS   X C   1 
ATOM   41367 O  O   . HIS   X  10 41  ? 19.65052  -173.29954 -9.04172  1.000 50.69660  ? 41  HIS   X O   1 
ATOM   41368 C  CB  . HIS   X  10 41  ? 19.51431  -175.66312 -10.62625 1.000 45.48393  ? 41  HIS   X CB  1 
ATOM   41369 C  CG  . HIS   X  10 41  ? 19.47199  -176.38026 -11.93993 1.000 51.29710  ? 41  HIS   X CG  1 
ATOM   41370 N  ND1 . HIS   X  10 41  ? 19.98273  -175.83967 -13.09994 1.000 56.98058  ? 41  HIS   X ND1 1 
ATOM   41371 C  CD2 . HIS   X  10 41  ? 18.98596  -177.59791 -12.27598 1.000 49.47009  ? 41  HIS   X CD2 1 
ATOM   41372 C  CE1 . HIS   X  10 41  ? 19.80826  -176.69089 -14.09486 1.000 52.84770  ? 41  HIS   X CE1 1 
ATOM   41373 N  NE2 . HIS   X  10 41  ? 19.20495  -177.76575 -13.62142 1.000 53.77300  ? 41  HIS   X NE2 1 
ATOM   41374 N  N   . THR   X  10 42  ? 21.63784  -173.98578 -8.25155  1.000 46.04687  ? 42  THR   X N   1 
ATOM   41375 C  CA  . THR   X  10 42  ? 21.55052  -173.19005 -7.03184  1.000 41.43417  ? 42  THR   X CA  1 
ATOM   41376 C  C   . THR   X  10 42  ? 22.86154  -172.45205 -6.81339  1.000 41.77893  ? 42  THR   X C   1 
ATOM   41377 O  O   . THR   X  10 42  ? 23.92124  -173.08410 -6.71468  1.000 37.46343  ? 42  THR   X O   1 
ATOM   41378 C  CB  . THR   X  10 42  ? 21.22388  -174.06447 -5.81886  1.000 43.58585  ? 42  THR   X CB  1 
ATOM   41379 O  OG1 . THR   X  10 42  ? 19.90860  -174.61403 -5.96464  1.000 59.27266  ? 42  THR   X OG1 1 
ATOM   41380 C  CG2 . THR   X  10 42  ? 21.28746  -173.24304 -4.54119  1.000 50.70994  ? 42  THR   X CG2 1 
ATOM   41381 N  N   . LEU   X  10 43  ? 22.77503  -171.12193 -6.71920  1.000 40.58968  ? 43  LEU   X N   1 
ATOM   41382 C  CA  . LEU   X  10 43  ? 23.90899  -170.23096 -6.51929  1.000 39.06473  ? 43  LEU   X CA  1 
ATOM   41383 C  C   . LEU   X  10 43  ? 23.69789  -169.42139 -5.24593  1.000 38.26599  ? 43  LEU   X C   1 
ATOM   41384 O  O   . LEU   X  10 43  ? 22.57484  -169.00574 -4.94500  1.000 35.49477  ? 43  LEU   X O   1 
ATOM   41385 C  CB  . LEU   X  10 43  ? 24.07215  -169.28848 -7.71631  1.000 29.69176  ? 43  LEU   X CB  1 
ATOM   41386 C  CG  . LEU   X  10 43  ? 25.17555  -168.23428 -7.64895  1.000 34.17255  ? 43  LEU   X CG  1 
ATOM   41387 C  CD1 . LEU   X  10 43  ? 26.54298  -168.87763 -7.79613  1.000 38.25186  ? 43  LEU   X CD1 1 
ATOM   41388 C  CD2 . LEU   X  10 43  ? 24.95847  -167.17971 -8.71368  1.000 35.51425  ? 43  LEU   X CD2 1 
ATOM   41389 N  N   . MET   X  10 44  ? 24.77260  -169.20013 -4.48884  1.000 36.72568  ? 44  MET   X N   1 
ATOM   41390 C  CA  . MET   X  10 44  ? 24.68796  -168.46292 -3.23165  1.000 37.32872  ? 44  MET   X CA  1 
ATOM   41391 C  C   . MET   X  10 44  ? 25.71856  -167.34421 -3.22011  1.000 36.48020  ? 44  MET   X C   1 
ATOM   41392 O  O   . MET   X  10 44  ? 26.91293  -167.59332 -3.41248  1.000 36.20304  ? 44  MET   X O   1 
ATOM   41393 C  CB  . MET   X  10 44  ? 24.88992  -169.38415 -2.02441  1.000 37.73897  ? 44  MET   X CB  1 
ATOM   41394 C  CG  . MET   X  10 44  ? 24.53600  -168.71914 -0.69769  1.000 39.14997  ? 44  MET   X CG  1 
ATOM   41395 S  SD  . MET   X  10 44  ? 24.74198  -169.76535 0.75884   1.000 38.50544  ? 44  MET   X SD  1 
ATOM   41396 C  CE  . MET   X  10 44  ? 26.51675  -170.01109 0.75269   1.000 29.45007  ? 44  MET   X CE  1 
ATOM   41397 N  N   . SER   X  10 45  ? 25.25225  -166.11963 -2.99145  1.000 39.00463  ? 45  SER   X N   1 
ATOM   41398 C  CA  . SER   X  10 45  ? 26.10615  -164.95851 -2.78881  1.000 44.68932  ? 45  SER   X CA  1 
ATOM   41399 C  C   . SER   X  10 45  ? 26.19819  -164.65000 -1.29943  1.000 44.65411  ? 45  SER   X C   1 
ATOM   41400 O  O   . SER   X  10 45  ? 25.25638  -164.89354 -0.54009  1.000 42.44811  ? 45  SER   X O   1 
ATOM   41401 C  CB  . SER   X  10 45  ? 25.56949  -163.73957 -3.54349  1.000 43.09695  ? 45  SER   X CB  1 
ATOM   41402 O  OG  . SER   X  10 45  ? 24.29089  -163.35603 -3.05999  1.000 40.25941  ? 45  SER   X OG  1 
ATOM   41403 N  N   . PHE   X  10 46  ? 27.33609  -164.09205 -0.88977  1.000 39.33422  ? 46  PHE   X N   1 
ATOM   41404 C  CA  . PHE   X  10 46  ? 27.64870  -163.94679 0.52414   1.000 41.48548  ? 46  PHE   X CA  1 
ATOM   41405 C  C   . PHE   X  10 46  ? 28.40362  -162.64882 0.77466   1.000 42.20276  ? 46  PHE   X C   1 
ATOM   41406 O  O   . PHE   X  10 46  ? 29.16085  -162.17560 -0.07729  1.000 41.54125  ? 46  PHE   X O   1 
ATOM   41407 C  CB  . PHE   X  10 46  ? 28.47888  -165.13444 1.02184   1.000 37.58733  ? 46  PHE   X CB  1 
ATOM   41408 C  CG  . PHE   X  10 46  ? 29.64828  -165.45968 0.13936   1.000 36.00011  ? 46  PHE   X CG  1 
ATOM   41409 C  CD1 . PHE   X  10 46  ? 30.87705  -164.85801 0.34534   1.000 31.81594  ? 46  PHE   X CD1 1 
ATOM   41410 C  CD2 . PHE   X  10 46  ? 29.51504  -166.35897 -0.90377  1.000 33.23062  ? 46  PHE   X CD2 1 
ATOM   41411 C  CE1 . PHE   X  10 46  ? 31.95107  -165.15228 -0.46649  1.000 29.36366  ? 46  PHE   X CE1 1 
ATOM   41412 C  CE2 . PHE   X  10 46  ? 30.58648  -166.65540 -1.71965  1.000 33.66151  ? 46  PHE   X CE2 1 
ATOM   41413 C  CZ  . PHE   X  10 46  ? 31.80614  -166.05025 -1.50081  1.000 29.58958  ? 46  PHE   X CZ  1 
ATOM   41414 N  N   . ALA   X  10 47  ? 28.19420  -162.08472 1.96376   1.000 43.81838  ? 47  ALA   X N   1 
ATOM   41415 C  CA  . ALA   X  10 47  ? 28.89352  -160.87186 2.37017   1.000 42.60438  ? 47  ALA   X CA  1 
ATOM   41416 C  C   . ALA   X  10 47  ? 28.93443  -160.80249 3.89028   1.000 41.55462  ? 47  ALA   X C   1 
ATOM   41417 O  O   . ALA   X  10 47  ? 28.03663  -161.30219 4.57175   1.000 36.34842  ? 47  ALA   X O   1 
ATOM   41418 C  CB  . ALA   X  10 47  ? 28.22806  -159.61787 1.79656   1.000 28.29409  ? 47  ALA   X CB  1 
ATOM   41419 N  N   . GLY   X  10 48  ? 29.97313  -160.17620 4.41062   1.000 32.59923  ? 48  GLY   X N   1 
ATOM   41420 C  CA  . GLY   X  10 48  ? 30.11367  -160.06583 5.84956   1.000 28.18491  ? 48  GLY   X CA  1 
ATOM   41421 C  C   . GLY   X  10 48  ? 31.58022  -159.97631 6.24011   1.000 40.35774  ? 48  GLY   X C   1 
ATOM   41422 O  O   . GLY   X  10 48  ? 32.39622  -159.42782 5.50131   1.000 45.42683  ? 48  GLY   X O   1 
ATOM   41423 N  N   . GLU   X  10 49  ? 31.88543  -160.53677 7.40871   1.000 40.12940  ? 49  GLU   X N   1 
ATOM   41424 C  CA  . GLU   X  10 49  ? 33.21100  -160.39017 7.99318   1.000 44.33837  ? 49  GLU   X CA  1 
ATOM   41425 C  C   . GLU   X  10 49  ? 34.26492  -161.11169 7.16147   1.000 37.49956  ? 49  GLU   X C   1 
ATOM   41426 O  O   . GLU   X  10 49  ? 34.00249  -162.14626 6.54416   1.000 45.00354  ? 49  GLU   X O   1 
ATOM   41427 C  CB  . GLU   X  10 49  ? 33.23092  -160.92561 9.42431   1.000 43.08919  ? 49  GLU   X CB  1 
ATOM   41428 C  CG  . GLU   X  10 49  ? 34.47918  -160.53351 10.20136  1.000 48.52884  ? 49  GLU   X CG  1 
ATOM   41429 C  CD  . GLU   X  10 49  ? 34.66889  -161.35090 11.46086  1.000 71.22338  ? 49  GLU   X CD  1 
ATOM   41430 O  OE1 . GLU   X  10 49  ? 33.77603  -162.16167 11.78713  1.000 77.56174  ? 49  GLU   X OE1 1 
ATOM   41431 O  OE2 . GLU   X  10 49  ? 35.71542  -161.18592 12.12283  1.000 80.67167  ? 49  GLU   X OE2 1 
ATOM   41432 N  N   . ALA   X  10 50  ? 35.47187  -160.54741 7.15694   1.000 34.65759  ? 50  ALA   X N   1 
ATOM   41433 C  CA  . ALA   X  10 50  ? 36.58423  -161.13610 6.42471   1.000 39.77662  ? 50  ALA   X CA  1 
ATOM   41434 C  C   . ALA   X  10 50  ? 36.82883  -162.57138 6.87157   1.000 44.28981  ? 50  ALA   X C   1 
ATOM   41435 O  O   . ALA   X  10 50  ? 36.76300  -162.89046 8.06167   1.000 49.53949  ? 50  ALA   X O   1 
ATOM   41436 C  CB  . ALA   X  10 50  ? 37.84775  -160.30149 6.62964   1.000 44.42364  ? 50  ALA   X CB  1 
ATOM   41437 N  N   . GLY   X  10 51  ? 37.10675  -163.43802 5.90829   1.000 41.96708  ? 51  GLY   X N   1 
ATOM   41438 C  CA  . GLY   X  10 51  ? 37.34869  -164.84558 6.21323   1.000 40.59409  ? 51  GLY   X CA  1 
ATOM   41439 C  C   . GLY   X  10 51  ? 36.11577  -165.68847 6.44539   1.000 45.39917  ? 51  GLY   X C   1 
ATOM   41440 O  O   . GLY   X  10 51  ? 35.96441  -166.74365 5.82278   1.000 40.72588  ? 51  GLY   X O   1 
ATOM   41441 N  N   . ASP   X  10 52  ? 35.21923  -165.24343 7.33213   1.000 41.67291  ? 52  ASP   X N   1 
ATOM   41442 C  CA  . ASP   X  10 52  ? 34.01478  -166.01718 7.62325   1.000 44.86087  ? 52  ASP   X CA  1 
ATOM   41443 C  C   . ASP   X  10 52  ? 33.18729  -166.25612 6.36753   1.000 42.17994  ? 52  ASP   X C   1 
ATOM   41444 O  O   . ASP   X  10 52  ? 32.59095  -167.32691 6.20417   1.000 46.58054  ? 52  ASP   X O   1 
ATOM   41445 C  CB  . ASP   X  10 52  ? 33.16969  -165.30613 8.68041   1.000 46.52952  ? 52  ASP   X CB  1 
ATOM   41446 C  CG  . ASP   X  10 52  ? 33.81623  -165.31309 10.04710  1.000 52.55980  ? 52  ASP   X CG  1 
ATOM   41447 O  OD1 . ASP   X  10 52  ? 34.94469  -165.83460 10.16872  1.000 50.26558  ? 52  ASP   X OD1 1 
ATOM   41448 O  OD2 . ASP   X  10 52  ? 33.19222  -164.79949 11.00065  1.000 53.86247  ? 52  ASP   X OD2 1 
ATOM   41449 N  N   . THR   X  10 53  ? 33.14898  -165.27341 5.46611   1.000 37.69543  ? 53  THR   X N   1 
ATOM   41450 C  CA  . THR   X  10 53  ? 32.29119  -165.35970 4.28837   1.000 39.26120  ? 53  THR   X CA  1 
ATOM   41451 C  C   . THR   X  10 53  ? 32.65972  -166.55232 3.41322   1.000 38.66364  ? 53  THR   X C   1 
ATOM   41452 O  O   . THR   X  10 53  ? 31.84262  -167.45446 3.19307   1.000 36.59939  ? 53  THR   X O   1 
ATOM   41453 C  CB  . THR   X  10 53  ? 32.37798  -164.06024 3.48923   1.000 40.20684  ? 53  THR   X CB  1 
ATOM   41454 O  OG1 . THR   X  10 53  ? 33.75459  -163.70529 3.30343   1.000 38.61225  ? 53  THR   X OG1 1 
ATOM   41455 C  CG2 . THR   X  10 53  ? 31.66339  -162.94739 4.22263   1.000 33.85762  ? 53  THR   X CG2 1 
ATOM   41456 N  N   . VAL   X  10 54  ? 33.88954  -166.56491 2.89482   1.000 33.34208  ? 54  VAL   X N   1 
ATOM   41457 C  CA  . VAL   X  10 54  ? 34.29663  -167.62148 1.97475   1.000 34.54192  ? 54  VAL   X CA  1 
ATOM   41458 C  C   . VAL   X  10 54  ? 34.36474  -168.96657 2.69177   1.000 42.99733  ? 54  VAL   X C   1 
ATOM   41459 O  O   . VAL   X  10 54  ? 34.04126  -170.00796 2.10979   1.000 42.26373  ? 54  VAL   X O   1 
ATOM   41460 C  CB  . VAL   X  10 54  ? 35.63481  -167.25745 1.30656   1.000 34.28983  ? 54  VAL   X CB  1 
ATOM   41461 C  CG1 . VAL   X  10 54  ? 36.09810  -168.37914 0.39068   1.000 32.47393  ? 54  VAL   X CG1 1 
ATOM   41462 C  CG2 . VAL   X  10 54  ? 35.49622  -165.96305 0.52629   1.000 30.46540  ? 54  VAL   X CG2 1 
ATOM   41463 N  N   . GLN   X  10 55  ? 34.77451  -168.97071 3.96335   1.000 41.67348  ? 55  GLN   X N   1 
ATOM   41464 C  CA  . GLN   X  10 55  ? 34.78887  -170.21427 4.72987   1.000 32.42302  ? 55  GLN   X CA  1 
ATOM   41465 C  C   . GLN   X  10 55  ? 33.39611  -170.83020 4.79462   1.000 38.18317  ? 55  GLN   X C   1 
ATOM   41466 O  O   . GLN   X  10 55  ? 33.20567  -172.00787 4.46244   1.000 39.28603  ? 55  GLN   X O   1 
ATOM   41467 C  CB  . GLN   X  10 55  ? 35.33018  -169.96034 6.13934   1.000 35.67099  ? 55  GLN   X CB  1 
ATOM   41468 C  CG  . GLN   X  10 55  ? 36.83560  -169.73572 6.21809   1.000 36.43873  ? 55  GLN   X CG  1 
ATOM   41469 C  CD  . GLN   X  10 55  ? 37.62905  -171.02835 6.19629   1.000 35.73850  ? 55  GLN   X CD  1 
ATOM   41470 O  OE1 . GLN   X  10 55  ? 37.11906  -172.08802 6.55565   1.000 39.33335  ? 55  GLN   X OE1 1 
ATOM   41471 N  NE2 . GLN   X  10 55  ? 38.88583  -170.94592 5.77380   1.000 36.64115  ? 55  GLN   X NE2 1 
ATOM   41472 N  N   . PHE   X  10 56  ? 32.40472  -170.03905 5.21371   1.000 38.75617  ? 56  PHE   X N   1 
ATOM   41473 C  CA  . PHE   X  10 56  ? 31.04188  -170.54747 5.32173   1.000 41.22673  ? 56  PHE   X CA  1 
ATOM   41474 C  C   . PHE   X  10 56  ? 30.49471  -170.94736 3.95914   1.000 41.46716  ? 56  PHE   X C   1 
ATOM   41475 O  O   . PHE   X  10 56  ? 29.81278  -171.97342 3.82927   1.000 39.72461  ? 56  PHE   X O   1 
ATOM   41476 C  CB  . PHE   X  10 56  ? 30.14799  -169.49426 5.97521   1.000 37.35143  ? 56  PHE   X CB  1 
ATOM   41477 C  CG  . PHE   X  10 56  ? 28.69801  -169.87861 6.03602   1.000 38.49209  ? 56  PHE   X CG  1 
ATOM   41478 C  CD1 . PHE   X  10 56  ? 28.24043  -170.75990 7.00202   1.000 37.66499  ? 56  PHE   X CD1 1 
ATOM   41479 C  CD2 . PHE   X  10 56  ? 27.78891  -169.34690 5.13568   1.000 32.72973  ? 56  PHE   X CD2 1 
ATOM   41480 C  CE1 . PHE   X  10 56  ? 26.90350  -171.11081 7.06452   1.000 34.88078  ? 56  PHE   X CE1 1 
ATOM   41481 C  CE2 . PHE   X  10 56  ? 26.45177  -169.69306 5.19253   1.000 35.48362  ? 56  PHE   X CE2 1 
ATOM   41482 C  CZ  . PHE   X  10 56  ? 26.00847  -170.57620 6.15938   1.000 39.70359  ? 56  PHE   X CZ  1 
ATOM   41483 N  N   . ALA   X  10 57  ? 30.79205  -170.15228 2.92893   1.000 43.55500  ? 57  ALA   X N   1 
ATOM   41484 C  CA  . ALA   X  10 57  ? 30.29449  -170.44989 1.59191   1.000 37.60400  ? 57  ALA   X CA  1 
ATOM   41485 C  C   . ALA   X  10 57  ? 30.84049  -171.77847 1.08807   1.000 35.99548  ? 57  ALA   X C   1 
ATOM   41486 O  O   . ALA   X  10 57  ? 30.08516  -172.62840 0.60309   1.000 38.23488  ? 57  ALA   X O   1 
ATOM   41487 C  CB  . ALA   X  10 57  ? 30.65988  -169.31491 0.63629   1.000 35.45010  ? 57  ALA   X CB  1 
ATOM   41488 N  N   . GLU   X  10 58  ? 32.15536  -171.98093 1.20509   1.000 30.46403  ? 58  GLU   X N   1 
ATOM   41489 C  CA  . GLU   X  10 58  ? 32.75457  -173.21920 0.72386   1.000 37.60554  ? 58  GLU   X CA  1 
ATOM   41490 C  C   . GLU   X  10 58  ? 32.33804  -174.41321 1.57174   1.000 38.08999  ? 58  GLU   X C   1 
ATOM   41491 O  O   . GLU   X  10 58  ? 32.22036  -175.52514 1.04783   1.000 35.78063  ? 58  GLU   X O   1 
ATOM   41492 C  CB  . GLU   X  10 58  ? 34.27567  -173.08480 0.68400   1.000 29.23081  ? 58  GLU   X CB  1 
ATOM   41493 C  CG  . GLU   X  10 58  ? 34.76497  -172.04383 -0.31036  1.000 27.84821  ? 58  GLU   X CG  1 
ATOM   41494 C  CD  . GLU   X  10 58  ? 36.26894  -172.07210 -0.49453  1.000 37.80001  ? 58  GLU   X CD  1 
ATOM   41495 O  OE1 . GLU   X  10 58  ? 36.94061  -172.86330 0.20386   1.000 31.21033  ? 58  GLU   X OE1 1 
ATOM   41496 O  OE2 . GLU   X  10 58  ? 36.77878  -171.30486 -1.34052  1.000 38.50812  ? 58  GLU   X OE2 1 
ATOM   41497 N  N   . TYR   X  10 59  ? 32.08678  -174.20448 2.86752   1.000 39.34860  ? 59  TYR   X N   1 
ATOM   41498 C  CA  . TYR   X  10 59  ? 31.58294  -175.28628 3.70914   1.000 38.36610  ? 59  TYR   X CA  1 
ATOM   41499 C  C   . TYR   X  10 59  ? 30.19431  -175.73094 3.25725   1.000 36.63697  ? 59  TYR   X C   1 
ATOM   41500 O  O   . TYR   X  10 59  ? 29.93463  -176.93140 3.07781   1.000 46.95719  ? 59  TYR   X O   1 
ATOM   41501 C  CB  . TYR   X  10 59  ? 31.57343  -174.83055 5.17009   1.000 35.94725  ? 59  TYR   X CB  1 
ATOM   41502 C  CG  . TYR   X  10 59  ? 30.76169  -175.70122 6.09812   1.000 37.65583  ? 59  TYR   X CG  1 
ATOM   41503 C  CD1 . TYR   X  10 59  ? 31.22718  -176.94605 6.50123   1.000 38.74493  ? 59  TYR   X CD1 1 
ATOM   41504 C  CD2 . TYR   X  10 59  ? 29.53335  -175.27154 6.58305   1.000 38.59358  ? 59  TYR   X CD2 1 
ATOM   41505 C  CE1 . TYR   X  10 59  ? 30.48740  -177.74392 7.35451   1.000 36.55897  ? 59  TYR   X CE1 1 
ATOM   41506 C  CE2 . TYR   X  10 59  ? 28.78624  -176.06064 7.43639   1.000 44.62391  ? 59  TYR   X CE2 1 
ATOM   41507 C  CZ  . TYR   X  10 59  ? 29.26721  -177.29589 7.81801   1.000 42.21101  ? 59  TYR   X CZ  1 
ATOM   41508 O  OH  . TYR   X  10 59  ? 28.52417  -178.08290 8.66623   1.000 48.54311  ? 59  TYR   X OH  1 
ATOM   41509 N  N   . ILE   X  10 60  ? 29.28780  -174.76917 3.06424   1.000 38.90612  ? 60  ILE   X N   1 
ATOM   41510 C  CA  . ILE   X  10 60  ? 27.95837  -175.08438 2.54610   1.000 42.27202  ? 60  ILE   X CA  1 
ATOM   41511 C  C   . ILE   X  10 60  ? 28.06400  -175.76756 1.18845   1.000 43.73404  ? 60  ILE   X C   1 
ATOM   41512 O  O   . ILE   X  10 60  ? 27.34451  -176.73455 0.90317   1.000 47.89608  ? 60  ILE   X O   1 
ATOM   41513 C  CB  . ILE   X  10 60  ? 27.10042  -173.80675 2.47132   1.000 38.14672  ? 60  ILE   X CB  1 
ATOM   41514 C  CG1 . ILE   X  10 60  ? 26.84864  -173.25057 3.87245   1.000 36.46642  ? 60  ILE   X CG1 1 
ATOM   41515 C  CG2 . ILE   X  10 60  ? 25.78733  -174.08134 1.76416   1.000 35.13894  ? 60  ILE   X CG2 1 
ATOM   41516 C  CD1 . ILE   X  10 60  ? 26.16077  -174.22796 4.79429   1.000 46.68538  ? 60  ILE   X CD1 1 
ATOM   41517 N  N   . GLN   X  10 61  ? 28.96312  -175.27673 0.33258   1.000 37.12071  ? 61  GLN   X N   1 
ATOM   41518 C  CA  . GLN   X  10 61  ? 29.13717  -175.86035 -0.99270  1.000 40.31211  ? 61  GLN   X CA  1 
ATOM   41519 C  C   . GLN   X  10 61  ? 29.57641  -177.31700 -0.89903  1.000 41.36970  ? 61  GLN   X C   1 
ATOM   41520 O  O   . GLN   X  10 61  ? 29.04961  -178.18532 -1.60523  1.000 38.44035  ? 61  GLN   X O   1 
ATOM   41521 C  CB  . GLN   X  10 61  ? 30.15340  -175.03782 -1.78310  1.000 33.54961  ? 61  GLN   X CB  1 
ATOM   41522 C  CG  . GLN   X  10 61  ? 30.33537  -175.47649 -3.21678  1.000 34.70707  ? 61  GLN   X CG  1 
ATOM   41523 C  CD  . GLN   X  10 61  ? 31.47093  -174.74604 -3.89763  1.000 40.85494  ? 61  GLN   X CD  1 
ATOM   41524 O  OE1 . GLN   X  10 61  ? 32.56935  -174.63441 -3.35076  1.000 42.99777  ? 61  GLN   X OE1 1 
ATOM   41525 N  NE2 . GLN   X  10 61  ? 31.21078  -174.23343 -5.09388  1.000 41.99253  ? 61  GLN   X NE2 1 
ATOM   41526 N  N   . ALA   X  10 62  ? 30.54899  -177.60039 -0.03009  1.000 43.57494  ? 62  ALA   X N   1 
ATOM   41527 C  CA  . ALA   X  10 62  ? 31.02425  -178.96890 0.13438   1.000 42.32257  ? 62  ALA   X CA  1 
ATOM   41528 C  C   . ALA   X  10 62  ? 29.91247  -179.87744 0.63615   1.000 40.35269  ? 62  ALA   X C   1 
ATOM   41529 O  O   . ALA   X  10 62  ? 29.76911  -181.01219 0.16573   1.000 40.39836  ? 62  ALA   X O   1 
ATOM   41530 C  CB  . ALA   X  10 62  ? 32.21856  -178.99966 1.08845   1.000 37.11438  ? 62  ALA   X CB  1 
ATOM   41531 N  N   . ASN   X  10 63  ? 29.10293  -179.39172 1.58096   1.000 40.96008  ? 63  ASN   X N   1 
ATOM   41532 C  CA  . ASN   X  10 63  ? 28.00835  -180.21708 2.08882   1.000 45.13222  ? 63  ASN   X CA  1 
ATOM   41533 C  C   . ASN   X  10 63  ? 26.97448  -180.50900 1.00372   1.000 43.19566  ? 63  ASN   X C   1 
ATOM   41534 O  O   . ASN   X  10 63  ? 26.51249  -181.65186 0.86233   1.000 38.73354  ? 63  ASN   X O   1 
ATOM   41535 C  CB  . ASN   X  10 63  ? 27.35361  -179.54120 3.29191   1.000 41.15425  ? 63  ASN   X CB  1 
ATOM   41536 C  CG  . ASN   X  10 63  ? 28.03442  -179.89841 4.59388   1.000 43.31710  ? 63  ASN   X CG  1 
ATOM   41537 O  OD1 . ASN   X  10 63  ? 27.61616  -180.82050 5.29378   1.000 54.34164  ? 63  ASN   X OD1 1 
ATOM   41538 N  ND2 . ASN   X  10 63  ? 29.09948  -179.18011 4.91952   1.000 44.19984  ? 63  ASN   X ND2 1 
ATOM   41539 N  N   . ILE   X  10 64  ? 26.59996  -179.48979 0.22535   1.000 42.30927  ? 64  ILE   X N   1 
ATOM   41540 C  CA  . ILE   X  10 64  ? 25.60543  -179.69103 -0.82650  1.000 38.68849  ? 64  ILE   X CA  1 
ATOM   41541 C  C   . ILE   X  10 64  ? 26.13905  -180.64400 -1.89012  1.000 41.15607  ? 64  ILE   X C   1 
ATOM   41542 O  O   . ILE   X  10 64  ? 25.41015  -181.50844 -2.39417  1.000 43.18934  ? 64  ILE   X O   1 
ATOM   41543 C  CB  . ILE   X  10 64  ? 25.18300  -178.34039 -1.43536  1.000 44.00530  ? 64  ILE   X CB  1 
ATOM   41544 C  CG1 . ILE   X  10 64  ? 24.58035  -177.42541 -0.36501  1.000 41.27679  ? 64  ILE   X CG1 1 
ATOM   41545 C  CG2 . ILE   X  10 64  ? 24.18209  -178.55437 -2.55824  1.000 44.51120  ? 64  ILE   X CG2 1 
ATOM   41546 C  CD1 . ILE   X  10 64  ? 23.28104  -177.92787 0.22163   1.000 35.90492  ? 64  ILE   X CD1 1 
ATOM   41547 N  N   . GLN   X  10 65  ? 27.42107  -180.51147 -2.24151  1.000 44.32229  ? 65  GLN   X N   1 
ATOM   41548 C  CA  . GLN   X  10 65  ? 28.00773  -181.40370 -3.23638  1.000 38.93482  ? 65  GLN   X CA  1 
ATOM   41549 C  C   . GLN   X  10 65  ? 28.08191  -182.83639 -2.72164  1.000 42.02474  ? 65  GLN   X C   1 
ATOM   41550 O  O   . GLN   X  10 65  ? 27.86140  -183.78754 -3.48363  1.000 47.19444  ? 65  GLN   X O   1 
ATOM   41551 C  CB  . GLN   X  10 65  ? 29.39167  -180.89775 -3.64099  1.000 37.23944  ? 65  GLN   X CB  1 
ATOM   41552 C  CG  . GLN   X  10 65  ? 29.36256  -179.60626 -4.44439  1.000 37.70767  ? 65  GLN   X CG  1 
ATOM   41553 C  CD  . GLN   X  10 65  ? 30.74880  -179.06623 -4.73301  1.000 36.24303  ? 65  GLN   X CD  1 
ATOM   41554 O  OE1 . GLN   X  10 65  ? 31.75144  -179.66767 -4.35399  1.000 41.68144  ? 65  GLN   X OE1 1 
ATOM   41555 N  NE2 . GLN   X  10 65  ? 30.81157  -177.92450 -5.40684  1.000 40.22389  ? 65  GLN   X NE2 1 
ATOM   41556 N  N   . LEU   X  10 66  ? 28.38564  -183.01305 -1.43169  1.000 43.22305  ? 66  LEU   X N   1 
ATOM   41557 C  CA  . LEU   X  10 66  ? 28.36620  -184.35156 -0.85215  1.000 40.06192  ? 66  LEU   X CA  1 
ATOM   41558 C  C   . LEU   X  10 66  ? 26.97400  -184.96126 -0.93201  1.000 40.70277  ? 66  LEU   X C   1 
ATOM   41559 O  O   . LEU   X  10 66  ? 26.82395  -186.13449 -1.29395  1.000 46.71268  ? 66  LEU   X O   1 
ATOM   41560 C  CB  . LEU   X  10 66  ? 28.84664  -184.31303 0.59819   1.000 42.30801  ? 66  LEU   X CB  1 
ATOM   41561 C  CG  . LEU   X  10 66  ? 28.76306  -185.65832 1.32645   1.000 36.31824  ? 66  LEU   X CG  1 
ATOM   41562 C  CD1 . LEU   X  10 66  ? 29.73539  -186.65631 0.71681   1.000 35.12758  ? 66  LEU   X CD1 1 
ATOM   41563 C  CD2 . LEU   X  10 66  ? 29.00983  -185.50023 2.81795   1.000 30.15584  ? 66  LEU   X CD2 1 
ATOM   41564 N  N   . TYR   X  10 67  ? 25.94251  -184.18271 -0.59169  1.000 39.10406  ? 67  TYR   X N   1 
ATOM   41565 C  CA  . TYR   X  10 67  ? 24.57583  -184.68500 -0.72036  1.000 40.89884  ? 67  TYR   X CA  1 
ATOM   41566 C  C   . TYR   X  10 67  ? 24.28157  -185.09199 -2.16021  1.000 43.58566  ? 67  TYR   X C   1 
ATOM   41567 O  O   . TYR   X  10 67  ? 23.71559  -186.16490 -2.41657  1.000 47.99152  ? 67  TYR   X O   1 
ATOM   41568 C  CB  . TYR   X  10 67  ? 23.57040  -183.63167 -0.24654  1.000 31.35014  ? 67  TYR   X CB  1 
ATOM   41569 C  CG  . TYR   X  10 67  ? 22.14671  -184.14693 -0.11462  1.000 33.93172  ? 67  TYR   X CG  1 
ATOM   41570 C  CD1 . TYR   X  10 67  ? 21.37670  -184.43393 -1.23847  1.000 39.08120  ? 67  TYR   X CD1 1 
ATOM   41571 C  CD2 . TYR   X  10 67  ? 21.56891  -184.33589 1.13397   1.000 34.88967  ? 67  TYR   X CD2 1 
ATOM   41572 C  CE1 . TYR   X  10 67  ? 20.08248  -184.90841 -1.12248  1.000 37.53080  ? 67  TYR   X CE1 1 
ATOM   41573 C  CE2 . TYR   X  10 67  ? 20.26873  -184.80552 1.25964   1.000 38.98487  ? 67  TYR   X CE2 1 
ATOM   41574 C  CZ  . TYR   X  10 67  ? 19.53186  -185.08937 0.12762   1.000 39.71312  ? 67  TYR   X CZ  1 
ATOM   41575 O  OH  . TYR   X  10 67  ? 18.24192  -185.55564 0.24384   1.000 33.66913  ? 67  TYR   X OH  1 
ATOM   41576 N  N   . SER   X  10 68  ? 24.65767  -184.23723 -3.11467  1.000 36.81887  ? 68  SER   X N   1 
ATOM   41577 C  CA  . SER   X  10 68  ? 24.35207  -184.50555 -4.51576  1.000 40.67703  ? 68  SER   X CA  1 
ATOM   41578 C  C   . SER   X  10 68  ? 25.03797  -185.77620 -5.00101  1.000 50.43134  ? 68  SER   X C   1 
ATOM   41579 O  O   . SER   X  10 68  ? 24.44821  -186.55840 -5.75605  1.000 46.49510  ? 68  SER   X O   1 
ATOM   41580 C  CB  . SER   X  10 68  ? 24.75754  -183.31018 -5.37736  1.000 39.32503  ? 68  SER   X CB  1 
ATOM   41581 O  OG  . SER   X  10 68  ? 23.98439  -182.16724 -5.05138  1.000 41.09884  ? 68  SER   X OG  1 
ATOM   41582 N  N   . ILE   X  10 69  ? 26.28283  -186.00339 -4.57662  1.000 47.91997  ? 69  ILE   X N   1 
ATOM   41583 C  CA  . ILE   X  10 69  ? 26.97973  -187.21989 -4.98494  1.000 37.78817  ? 69  ILE   X CA  1 
ATOM   41584 C  C   . ILE   X  10 69  ? 26.36808  -188.44185 -4.30911  1.000 48.19190  ? 69  ILE   X C   1 
ATOM   41585 O  O   . ILE   X  10 69  ? 26.22043  -189.50085 -4.93230  1.000 52.17101  ? 69  ILE   X O   1 
ATOM   41586 C  CB  . ILE   X  10 69  ? 28.48903  -187.09952 -4.70114  1.000 39.65589  ? 69  ILE   X CB  1 
ATOM   41587 C  CG1 . ILE   X  10 69  ? 29.24180  -186.79389 -5.99445  1.000 43.86679  ? 69  ILE   X CG1 1 
ATOM   41588 C  CG2 . ILE   X  10 69  ? 29.04017  -188.37723 -4.07784  1.000 43.86147  ? 69  ILE   X CG2 1 
ATOM   41589 C  CD1 . ILE   X  10 69  ? 29.11365  -187.88307 -7.03656  1.000 46.72005  ? 69  ILE   X CD1 1 
ATOM   41590 N  N   . ARG   X  10 70  ? 25.98567  -188.31573 -3.03497  1.000 46.03081  ? 70  ARG   X N   1 
ATOM   41591 C  CA  . ARG   X  10 70  ? 25.43544  -189.46038 -2.31794  1.000 42.35581  ? 70  ARG   X CA  1 
ATOM   41592 C  C   . ARG   X  10 70  ? 24.12014  -189.91667 -2.93231  1.000 44.52090  ? 70  ARG   X C   1 
ATOM   41593 O  O   . ARG   X  10 70  ? 23.90679  -191.11453 -3.14747  1.000 50.16258  ? 70  ARG   X O   1 
ATOM   41594 C  CB  . ARG   X  10 70  ? 25.23478  -189.12382 -0.84128  1.000 43.09351  ? 70  ARG   X CB  1 
ATOM   41595 C  CG  . ARG   X  10 70  ? 24.48692  -190.21618 -0.08860  1.000 37.48705  ? 70  ARG   X CG  1 
ATOM   41596 C  CD  . ARG   X  10 70  ? 24.20354  -189.84614 1.35514   1.000 44.74386  ? 70  ARG   X CD  1 
ATOM   41597 N  NE  . ARG   X  10 70  ? 25.41547  -189.49098 2.08232   1.000 42.92586  ? 70  ARG   X NE  1 
ATOM   41598 C  CZ  . ARG   X  10 70  ? 25.68803  -188.27328 2.52903   1.000 39.91224  ? 70  ARG   X CZ  1 
ATOM   41599 N  NH1 . ARG   X  10 70  ? 24.84136  -187.27121 2.36065   1.000 55.99882  ? 70  ARG   X NH1 1 
ATOM   41600 N  NH2 . ARG   X  10 70  ? 26.83634  -188.05643 3.16466   1.000 37.02360  ? 70  ARG   X NH2 1 
ATOM   41601 N  N   . GLU   X  10 71  ? 23.22191  -188.97858 -3.22132  1.000 43.09834  ? 71  GLU   X N   1 
ATOM   41602 C  CA  . GLU   X  10 71  ? 21.88377  -189.34197 -3.66647  1.000 44.28446  ? 71  GLU   X CA  1 
ATOM   41603 C  C   . GLU   X  10 71  ? 21.69949  -189.27037 -5.17676  1.000 50.95753  ? 71  GLU   X C   1 
ATOM   41604 O  O   . GLU   X  10 71  ? 20.60802  -189.58740 -5.66170  1.000 48.04207  ? 71  GLU   X O   1 
ATOM   41605 C  CB  . GLU   X  10 71  ? 20.83940  -188.45518 -2.98130  1.000 44.71504  ? 71  GLU   X CB  1 
ATOM   41606 C  CG  . GLU   X  10 71  ? 21.01070  -188.33247 -1.47481  1.000 49.52845  ? 71  GLU   X CG  1 
ATOM   41607 C  CD  . GLU   X  10 71  ? 20.73141  -189.62472 -0.72861  1.000 45.47026  ? 71  GLU   X CD  1 
ATOM   41608 O  OE1 . GLU   X  10 71  ? 20.36896  -190.63186 -1.36966  1.000 47.73633  ? 71  GLU   X OE1 1 
ATOM   41609 O  OE2 . GLU   X  10 71  ? 20.87054  -189.63157 0.51237   1.000 56.14082  ? 71  GLU   X OE2 1 
ATOM   41610 N  N   . ASP   X  10 72  ? 22.73152  -188.88556 -5.92727  1.000 44.85610  ? 72  ASP   X N   1 
ATOM   41611 C  CA  . ASP   X  10 72  ? 22.63132  -188.68347 -7.37224  1.000 47.14127  ? 72  ASP   X CA  1 
ATOM   41612 C  C   . ASP   X  10 72  ? 21.36474  -187.89759 -7.71115  1.000 52.20546  ? 72  ASP   X C   1 
ATOM   41613 O  O   . ASP   X  10 72  ? 20.48652  -188.34625 -8.44964  1.000 49.74657  ? 72  ASP   X O   1 
ATOM   41614 C  CB  . ASP   X  10 72  ? 22.67523  -190.01734 -8.12006  1.000 47.99298  ? 72  ASP   X CB  1 
ATOM   41615 C  CG  . ASP   X  10 72  ? 22.80453  -189.83764 -9.61928  1.000 56.71719  ? 72  ASP   X CG  1 
ATOM   41616 O  OD1 . ASP   X  10 72  ? 23.81980  -189.25873 -10.06162 1.000 54.90270  ? 72  ASP   X OD1 1 
ATOM   41617 O  OD2 . ASP   X  10 72  ? 21.89145  -190.27292 -10.35355 1.000 53.59090  ? 72  ASP   X OD2 1 
ATOM   41618 N  N   . TYR   X  10 73  ? 21.28316  -186.70672 -7.12957  1.000 56.45359  ? 73  TYR   X N   1 
ATOM   41619 C  CA  . TYR   X  10 73  ? 20.06848  -185.90882 -7.14731  1.000 50.99709  ? 73  TYR   X CA  1 
ATOM   41620 C  C   . TYR   X  10 73  ? 20.42228  -184.51760 -6.65078  1.000 53.52906  ? 73  TYR   X C   1 
ATOM   41621 O  O   . TYR   X  10 73  ? 21.31510  -184.35791 -5.81407  1.000 61.11400  ? 73  TYR   X O   1 
ATOM   41622 C  CB  . TYR   X  10 73  ? 18.98717  -186.54372 -6.26369  1.000 45.45679  ? 73  TYR   X CB  1 
ATOM   41623 C  CG  . TYR   X  10 73  ? 17.56291  -186.17158 -6.60403  1.000 48.38688  ? 73  TYR   X CG  1 
ATOM   41624 C  CD1 . TYR   X  10 73  ? 16.92879  -186.71480 -7.71372  1.000 50.48204  ? 73  TYR   X CD1 1 
ATOM   41625 C  CD2 . TYR   X  10 73  ? 16.83951  -185.30495 -5.79599  1.000 50.53335  ? 73  TYR   X CD2 1 
ATOM   41626 C  CE1 . TYR   X  10 73  ? 15.61885  -186.38943 -8.02104  1.000 52.54179  ? 73  TYR   X CE1 1 
ATOM   41627 C  CE2 . TYR   X  10 73  ? 15.53013  -184.97376 -6.09431  1.000 61.12682  ? 73  TYR   X CE2 1 
ATOM   41628 C  CZ  . TYR   X  10 73  ? 14.92402  -185.51943 -7.20756  1.000 61.33337  ? 73  TYR   X CZ  1 
ATOM   41629 O  OH  . TYR   X  10 73  ? 13.62043  -185.19333 -7.50920  1.000 59.62450  ? 73  TYR   X OH  1 
ATOM   41630 N  N   . GLU   X  10 74  ? 19.72523  -183.51728 -7.17522  1.000 52.98596  ? 74  GLU   X N   1 
ATOM   41631 C  CA  . GLU   X  10 74  ? 19.95780  -182.12893 -6.80163  1.000 43.72858  ? 74  GLU   X CA  1 
ATOM   41632 C  C   . GLU   X  10 74  ? 18.87752  -181.69242 -5.81961  1.000 48.23946  ? 74  GLU   X C   1 
ATOM   41633 O  O   . GLU   X  10 74  ? 17.68289  -181.80444 -6.11553  1.000 53.93133  ? 74  GLU   X O   1 
ATOM   41634 C  CB  . GLU   X  10 74  ? 19.96746  -181.22763 -8.03609  1.000 38.30835  ? 74  GLU   X CB  1 
ATOM   41635 C  CG  . GLU   X  10 74  ? 20.35737  -179.78376 -7.75718  1.000 57.53561  ? 74  GLU   X CG  1 
ATOM   41636 C  CD  . GLU   X  10 74  ? 20.48287  -178.95862 -9.02501  1.000 53.32255  ? 74  GLU   X CD  1 
ATOM   41637 O  OE1 . GLU   X  10 74  ? 19.93619  -179.38104 -10.06624 1.000 43.08445  ? 74  GLU   X OE1 1 
ATOM   41638 O  OE2 . GLU   X  10 74  ? 21.13382  -177.89298 -8.98039  1.000 44.27889  ? 74  GLU   X OE2 1 
ATOM   41639 N  N   . LEU   X  10 75  ? 19.29852  -181.21198 -4.65144  1.000 47.54653  ? 75  LEU   X N   1 
ATOM   41640 C  CA  . LEU   X  10 75  ? 18.35212  -180.68915 -3.67635  1.000 38.75545  ? 75  LEU   X CA  1 
ATOM   41641 C  C   . LEU   X  10 75  ? 17.62691  -179.47306 -4.23493  1.000 43.65890  ? 75  LEU   X C   1 
ATOM   41642 O  O   . LEU   X  10 75  ? 18.20876  -178.65715 -4.95583  1.000 51.74070  ? 75  LEU   X O   1 
ATOM   41643 C  CB  . LEU   X  10 75  ? 19.07290  -180.31272 -2.38090  1.000 38.45325  ? 75  LEU   X CB  1 
ATOM   41644 C  CG  . LEU   X  10 75  ? 19.30798  -181.42548 -1.36179  1.000 38.81461  ? 75  LEU   X CG  1 
ATOM   41645 C  CD1 . LEU   X  10 75  ? 20.11737  -180.91111 -0.18646  1.000 38.10163  ? 75  LEU   X CD1 1 
ATOM   41646 C  CD2 . LEU   X  10 75  ? 17.98081  -181.98157 -0.88717  1.000 38.14375  ? 75  LEU   X CD2 1 
ATOM   41647 N  N   . SER   X  10 76  ? 16.34700  -179.35525 -3.89277  1.000 44.63384  ? 76  SER   X N   1 
ATOM   41648 C  CA  . SER   X  10 76  ? 15.57435  -178.19133 -4.29032  1.000 38.92891  ? 76  SER   X CA  1 
ATOM   41649 C  C   . SER   X  10 76  ? 16.17847  -176.92868 -3.67665  1.000 46.42551  ? 76  SER   X C   1 
ATOM   41650 O  O   . SER   X  10 76  ? 16.83416  -176.99110 -2.63113  1.000 44.84957  ? 76  SER   X O   1 
ATOM   41651 C  CB  . SER   X  10 76  ? 14.12235  -178.33999 -3.84430  1.000 43.88159  ? 76  SER   X CB  1 
ATOM   41652 O  OG  . SER   X  10 76  ? 14.01812  -178.25624 -2.43322  1.000 45.00282  ? 76  SER   X OG  1 
ATOM   41653 N  N   . PRO   X  10 77  ? 15.98275  -175.76773 -4.31011  1.000 54.10995  ? 77  PRO   X N   1 
ATOM   41654 C  CA  . PRO   X  10 77  ? 16.46447  -174.51853 -3.69653  1.000 43.39461  ? 77  PRO   X CA  1 
ATOM   41655 C  C   . PRO   X  10 77  ? 15.88667  -174.27499 -2.31350  1.000 41.08781  ? 77  PRO   X C   1 
ATOM   41656 O  O   . PRO   X  10 77  ? 16.57816  -173.72558 -1.44624  1.000 44.66858  ? 77  PRO   X O   1 
ATOM   41657 C  CB  . PRO   X  10 77  ? 16.01872  -173.44423 -4.69806  1.000 37.60128  ? 77  PRO   X CB  1 
ATOM   41658 C  CG  . PRO   X  10 77  ? 15.88931  -174.16780 -5.99441  1.000 43.67190  ? 77  PRO   X CG  1 
ATOM   41659 C  CD  . PRO   X  10 77  ? 15.39491  -175.53919 -5.64107  1.000 44.38858  ? 77  PRO   X CD  1 
ATOM   41660 N  N   . GLN   X  10 78  ? 14.64057  -174.68879 -2.07551  1.000 43.91074  ? 78  GLN   X N   1 
ATOM   41661 C  CA  . GLN   X  10 78  ? 14.04773  -174.53546 -0.75193  1.000 42.75448  ? 78  GLN   X CA  1 
ATOM   41662 C  C   . GLN   X  10 78  ? 14.76031  -175.40828 0.27770   1.000 48.21884  ? 78  GLN   X C   1 
ATOM   41663 O  O   . GLN   X  10 78  ? 15.01132  -174.96881 1.40772   1.000 40.75962  ? 78  GLN   X O   1 
ATOM   41664 C  CB  . GLN   X  10 78  ? 12.55707  -174.86970 -0.81610  1.000 47.60372  ? 78  GLN   X CB  1 
ATOM   41665 C  CG  . GLN   X  10 78  ? 11.72541  -174.27026 0.30414   1.000 43.34358  ? 78  GLN   X CG  1 
ATOM   41666 C  CD  . GLN   X  10 78  ? 11.88164  -175.01190 1.61240   1.000 49.26040  ? 78  GLN   X CD  1 
ATOM   41667 O  OE1 . GLN   X  10 78  ? 12.15029  -176.21459 1.62952   1.000 50.14209  ? 78  GLN   X OE1 1 
ATOM   41668 N  NE2 . GLN   X  10 78  ? 11.71865  -174.29614 2.72095   1.000 50.35660  ? 78  GLN   X NE2 1 
ATOM   41669 N  N   . ALA   X  10 79  ? 15.09705  -176.64679 -0.09278  1.000 43.20240  ? 79  ALA   X N   1 
ATOM   41670 C  CA  . ALA   X  10 79  ? 15.80986  -177.52185 0.83255   1.000 42.98013  ? 79  ALA   X CA  1 
ATOM   41671 C  C   . ALA   X  10 79  ? 17.18949  -176.96564 1.16673   1.000 41.40534  ? 79  ALA   X C   1 
ATOM   41672 O  O   . ALA   X  10 79  ? 17.61181  -176.98499 2.33044   1.000 43.62126  ? 79  ALA   X O   1 
ATOM   41673 C  CB  . ALA   X  10 79  ? 15.92255  -178.92762 0.24342   1.000 40.52164  ? 79  ALA   X CB  1 
ATOM   41674 N  N   . VAL   X  10 80  ? 17.90641  -176.46620 0.15768   1.000 31.52936  ? 80  VAL   X N   1 
ATOM   41675 C  CA  . VAL   X  10 80  ? 19.21849  -175.87174 0.39554   1.000 32.41848  ? 80  VAL   X CA  1 
ATOM   41676 C  C   . VAL   X  10 80  ? 19.09509  -174.64755 1.29535   1.000 45.65707  ? 80  VAL   X C   1 
ATOM   41677 O  O   . VAL   X  10 80  ? 19.91466  -174.43485 2.20090   1.000 43.45839  ? 80  VAL   X O   1 
ATOM   41678 C  CB  . VAL   X  10 80  ? 19.89149  -175.52671 -0.94501  1.000 35.69487  ? 80  VAL   X CB  1 
ATOM   41679 C  CG1 . VAL   X  10 80  ? 21.20151  -174.80008 -0.71300  1.000 43.24659  ? 80  VAL   X CG1 1 
ATOM   41680 C  CG2 . VAL   X  10 80  ? 20.11313  -176.78510 -1.75795  1.000 40.83607  ? 80  VAL   X CG2 1 
ATOM   41681 N  N   . SER   X  10 81  ? 18.06912  -173.82391 1.06487   1.000 41.64376  ? 81  SER   X N   1 
ATOM   41682 C  CA  . SER   X  10 81  ? 17.87137  -172.65509 1.91299   1.000 39.07858  ? 81  SER   X CA  1 
ATOM   41683 C  C   . SER   X  10 81  ? 17.59860  -173.06568 3.35537   1.000 36.49738  ? 81  SER   X C   1 
ATOM   41684 O  O   . SER   X  10 81  ? 18.11499  -172.44458 4.28979   1.000 40.63152  ? 81  SER   X O   1 
ATOM   41685 C  CB  . SER   X  10 81  ? 16.73327  -171.79048 1.36715   1.000 36.13660  ? 81  SER   X CB  1 
ATOM   41686 O  OG  . SER   X  10 81  ? 15.46786  -172.30058 1.74592   1.000 37.16805  ? 81  SER   X OG  1 
ATOM   41687 N  N   . SER   X  10 82  ? 16.79970  -174.11878 3.55628   1.000 38.35160  ? 82  SER   X N   1 
ATOM   41688 C  CA  . SER   X  10 82  ? 16.51658  -174.58668 4.91285   1.000 39.30056  ? 82  SER   X CA  1 
ATOM   41689 C  C   . SER   X  10 82  ? 17.77371  -175.12123 5.59196   1.000 37.58174  ? 82  SER   X C   1 
ATOM   41690 O  O   . SER   X  10 82  ? 18.00163  -174.87152 6.78428   1.000 42.05492  ? 82  SER   X O   1 
ATOM   41691 C  CB  . SER   X  10 82  ? 15.42712  -175.65832 4.88350   1.000 38.40099  ? 82  SER   X CB  1 
ATOM   41692 O  OG  . SER   X  10 82  ? 14.19485  -175.12752 4.42641   1.000 33.77390  ? 82  SER   X OG  1 
ATOM   41693 N  N   . PHE   X  10 83  ? 18.60175  -175.85293 4.84602   1.000 35.29291  ? 83  PHE   X N   1 
ATOM   41694 C  CA  . PHE   X  10 83  ? 19.86409  -176.34576 5.39011   1.000 35.98042  ? 83  PHE   X CA  1 
ATOM   41695 C  C   . PHE   X  10 83  ? 20.76619  -175.19138 5.81531   1.000 40.06079  ? 83  PHE   X C   1 
ATOM   41696 O  O   . PHE   X  10 83  ? 21.34064  -175.20265 6.91414   1.000 38.70888  ? 83  PHE   X O   1 
ATOM   41697 C  CB  . PHE   X  10 83  ? 20.55150  -177.22767 4.34787   1.000 35.72918  ? 83  PHE   X CB  1 
ATOM   41698 C  CG  . PHE   X  10 83  ? 21.95530  -177.61395 4.69889   1.000 34.61268  ? 83  PHE   X CG  1 
ATOM   41699 C  CD1 . PHE   X  10 83  ? 22.20287  -178.61157 5.62464   1.000 35.68366  ? 83  PHE   X CD1 1 
ATOM   41700 C  CD2 . PHE   X  10 83  ? 23.02992  -176.99808 4.07991   1.000 34.71131  ? 83  PHE   X CD2 1 
ATOM   41701 C  CE1 . PHE   X  10 83  ? 23.49761  -178.97434 5.94116   1.000 35.67915  ? 83  PHE   X CE1 1 
ATOM   41702 C  CE2 . PHE   X  10 83  ? 24.32580  -177.35677 4.39044   1.000 39.93729  ? 83  PHE   X CE2 1 
ATOM   41703 C  CZ  . PHE   X  10 83  ? 24.56062  -178.34708 5.32302   1.000 36.21701  ? 83  PHE   X CZ  1 
ATOM   41704 N  N   . VAL   X  10 84  ? 20.88510  -174.17268 4.95748   1.000 43.22436  ? 84  VAL   X N   1 
ATOM   41705 C  CA  . VAL   X  10 84  ? 21.73622  -173.02371 5.26348   1.000 38.18225  ? 84  VAL   X CA  1 
ATOM   41706 C  C   . VAL   X  10 84  ? 21.20080  -172.26126 6.47042   1.000 39.58793  ? 84  VAL   X C   1 
ATOM   41707 O  O   . VAL   X  10 84  ? 21.96528  -171.84816 7.35683   1.000 43.26035  ? 84  VAL   X O   1 
ATOM   41708 C  CB  . VAL   X  10 84  ? 21.85949  -172.11292 4.02771   1.000 36.96096  ? 84  VAL   X CB  1 
ATOM   41709 C  CG1 . VAL   X  10 84  ? 22.60077  -170.83174 4.37574   1.000 28.92691  ? 84  VAL   X CG1 1 
ATOM   41710 C  CG2 . VAL   X  10 84  ? 22.56371  -172.84781 2.90163   1.000 39.74291  ? 84  VAL   X CG2 1 
ATOM   41711 N  N   . ARG   X  10 85  ? 19.88224  -172.05323 6.52166   1.000 32.29645  ? 85  ARG   X N   1 
ATOM   41712 C  CA  . ARG   X  10 85  ? 19.29763  -171.33611 7.64668   1.000 35.08270  ? 85  ARG   X CA  1 
ATOM   41713 C  C   . ARG   X  10 85  ? 19.52975  -172.08294 8.94898   1.000 45.45054  ? 85  ARG   X C   1 
ATOM   41714 O  O   . ARG   X  10 85  ? 19.82752  -171.46661 9.97838   1.000 41.20453  ? 85  ARG   X O   1 
ATOM   41715 C  CB  . ARG   X  10 85  ? 17.80266  -171.11583 7.43168   1.000 36.15974  ? 85  ARG   X CB  1 
ATOM   41716 C  CG  . ARG   X  10 85  ? 17.22217  -170.07734 8.38157   1.000 37.15866  ? 85  ARG   X CG  1 
ATOM   41717 C  CD  . ARG   X  10 85  ? 15.76927  -170.35540 8.73462   1.000 39.26972  ? 85  ARG   X CD  1 
ATOM   41718 N  NE  . ARG   X  10 85  ? 15.62440  -171.44574 9.69292   1.000 39.56221  ? 85  ARG   X NE  1 
ATOM   41719 C  CZ  . ARG   X  10 85  ? 15.69521  -171.30118 11.00994  1.000 39.15853  ? 85  ARG   X CZ  1 
ATOM   41720 N  NH1 . ARG   X  10 85  ? 15.94692  -170.12790 11.56508  1.000 35.82268  ? 85  ARG   X NH1 1 
ATOM   41721 N  NH2 . ARG   X  10 85  ? 15.50498  -172.36009 11.79059  1.000 39.32157  ? 85  ARG   X NH2 1 
ATOM   41722 N  N   . GLN   X  10 86  ? 19.39567  -173.41251 8.92935   1.000 43.66136  ? 86  GLN   X N   1 
ATOM   41723 C  CA  . GLN   X  10 86  ? 19.62955  -174.17006 10.15272  1.000 40.18408  ? 86  GLN   X CA  1 
ATOM   41724 C  C   . GLN   X  10 86  ? 21.09000  -174.09699 10.57368  1.000 43.71936  ? 86  GLN   X C   1 
ATOM   41725 O  O   . GLN   X  10 86  ? 21.39029  -173.99464 11.77020  1.000 50.51946  ? 86  GLN   X O   1 
ATOM   41726 C  CB  . GLN   X  10 86  ? 19.20098  -175.62264 9.97833   1.000 45.43921  ? 86  GLN   X CB  1 
ATOM   41727 C  CG  . GLN   X  10 86  ? 19.05716  -176.34568 11.30387  1.000 45.13228  ? 86  GLN   X CG  1 
ATOM   41728 C  CD  . GLN   X  10 86  ? 18.88511  -177.83287 11.13702  1.000 48.28820  ? 86  GLN   X CD  1 
ATOM   41729 O  OE1 . GLN   X  10 86  ? 17.98542  -178.43412 11.72463  1.000 49.60317  ? 86  GLN   X OE1 1 
ATOM   41730 N  NE2 . GLN   X  10 86  ? 19.75479  -178.44234 10.33725  1.000 41.31241  ? 86  GLN   X NE2 1 
ATOM   41731 N  N   . GLU   X  10 87  ? 22.01305  -174.14715 9.60869   1.000 39.70479  ? 87  GLU   X N   1 
ATOM   41732 C  CA  . GLU   X  10 87  ? 23.42551  -173.99366 9.94744   1.000 37.63778  ? 87  GLU   X CA  1 
ATOM   41733 C  C   . GLU   X  10 87  ? 23.68201  -172.65086 10.62307  1.000 44.17422  ? 87  GLU   X C   1 
ATOM   41734 O  O   . GLU   X  10 87  ? 24.36310  -172.58021 11.65445  1.000 51.95393  ? 87  GLU   X O   1 
ATOM   41735 C  CB  . GLU   X  10 87  ? 24.29503  -174.14886 8.69987   1.000 33.28811  ? 87  GLU   X CB  1 
ATOM   41736 C  CG  . GLU   X  10 87  ? 24.33318  -175.55936 8.15154   1.000 39.72006  ? 87  GLU   X CG  1 
ATOM   41737 C  CD  . GLU   X  10 87  ? 24.72683  -176.57752 9.20318   1.000 45.66897  ? 87  GLU   X CD  1 
ATOM   41738 O  OE1 . GLU   X  10 87  ? 25.85397  -176.48451 9.73353   1.000 38.27139  ? 87  GLU   X OE1 1 
ATOM   41739 O  OE2 . GLU   X  10 87  ? 23.90069  -177.46418 9.50807   1.000 41.75559  ? 87  GLU   X OE2 1 
ATOM   41740 N  N   . LEU   X  10 88  ? 23.12209  -171.57236 10.06797  1.000 38.49958  ? 88  LEU   X N   1 
ATOM   41741 C  CA  . LEU   X  10 88  ? 23.32972  -170.25645 10.66949  1.000 33.65037  ? 88  LEU   X CA  1 
ATOM   41742 C  C   . LEU   X  10 88  ? 22.68835  -170.16216 12.05078  1.000 34.79088  ? 88  LEU   X C   1 
ATOM   41743 O  O   . LEU   X  10 88  ? 23.28392  -169.60117 12.97938  1.000 35.99900  ? 88  LEU   X O   1 
ATOM   41744 C  CB  . LEU   X  10 88  ? 22.78774  -169.16781 9.74692   1.000 31.84098  ? 88  LEU   X CB  1 
ATOM   41745 C  CG  . LEU   X  10 88  ? 23.59548  -168.95758 8.46811   1.000 29.83258  ? 88  LEU   X CG  1 
ATOM   41746 C  CD1 . LEU   X  10 88  ? 22.82266  -168.10388 7.48909   1.000 28.85209  ? 88  LEU   X CD1 1 
ATOM   41747 C  CD2 . LEU   X  10 88  ? 24.94097  -168.32746 8.78866   1.000 25.18427  ? 88  LEU   X CD2 1 
ATOM   41748 N  N   . ALA   X  10 89  ? 21.47753  -170.70598 12.20782  1.000 35.64375  ? 89  ALA   X N   1 
ATOM   41749 C  CA  . ALA   X  10 89  ? 20.79713  -170.63175 13.49580  1.000 36.61631  ? 89  ALA   X CA  1 
ATOM   41750 C  C   . ALA   X  10 89  ? 21.53132  -171.43348 14.56120  1.000 44.82152  ? 89  ALA   X C   1 
ATOM   41751 O  O   . ALA   X  10 89  ? 21.49422  -171.07270 15.74307  1.000 47.17684  ? 89  ALA   X O   1 
ATOM   41752 C  CB  . ALA   X  10 89  ? 19.35434  -171.11390 13.36148  1.000 42.49386  ? 89  ALA   X CB  1 
ATOM   41753 N  N   . LYS   X  10 90  ? 22.19904  -172.52314 14.17039  1.000 43.36650  ? 90  LYS   X N   1 
ATOM   41754 C  CA  . LYS   X  10 90  ? 23.07635  -173.21098 15.11151  1.000 44.28910  ? 90  LYS   X CA  1 
ATOM   41755 C  C   . LYS   X  10 90  ? 24.33124  -172.39586 15.39319  1.000 44.02642  ? 90  LYS   X C   1 
ATOM   41756 O  O   . LYS   X  10 90  ? 24.85380  -172.42077 16.51270  1.000 43.42350  ? 90  LYS   X O   1 
ATOM   41757 C  CB  . LYS   X  10 90  ? 23.45780  -174.59116 14.57489  1.000 43.43229  ? 90  LYS   X CB  1 
ATOM   41758 C  CG  . LYS   X  10 90  ? 22.30976  -175.58965 14.54939  1.000 49.66864  ? 90  LYS   X CG  1 
ATOM   41759 C  CD  . LYS   X  10 90  ? 22.80625  -176.97015 14.16050  1.000 54.23505  ? 90  LYS   X CD  1 
ATOM   41760 C  CE  . LYS   X  10 90  ? 23.44432  -176.95486 12.78076  1.000 51.95630  ? 90  LYS   X CE  1 
ATOM   41761 N  NZ  . LYS   X  10 90  ? 24.15550  -178.22706 12.48445  1.000 49.44303  ? 90  LYS   X NZ  1 
ATOM   41762 N  N   . SER   X  10 91  ? 24.83155  -171.67568 14.39162  1.000 49.18505  ? 91  SER   X N   1 
ATOM   41763 C  CA  . SER   X  10 91  ? 26.03823  -170.88148 14.58439  1.000 48.61514  ? 91  SER   X CA  1 
ATOM   41764 C  C   . SER   X  10 91  ? 25.79903  -169.73099 15.54659  1.000 55.59980  ? 91  SER   X C   1 
ATOM   41765 O  O   . SER   X  10 91  ? 26.71230  -169.32896 16.27865  1.000 50.73385  ? 91  SER   X O   1 
ATOM   41766 C  CB  . SER   X  10 91  ? 26.51437  -170.33642 13.23899  1.000 47.39023  ? 91  SER   X CB  1 
ATOM   41767 O  OG  . SER   X  10 91  ? 27.75400  -169.65942 13.34382  1.000 58.58184  ? 91  SER   X OG  1 
ATOM   41768 N  N   . ILE   X  10 92  ? 24.57453  -169.19377 15.57099  1.000 57.10054  ? 92  ILE   X N   1 
ATOM   41769 C  CA  . ILE   X  10 92  ? 24.37712  -167.89002 16.19343  1.000 51.81027  ? 92  ILE   X CA  1 
ATOM   41770 C  C   . ILE   X  10 92  ? 24.57100  -167.98339 17.70060  1.000 47.85297  ? 92  ILE   X C   1 
ATOM   41771 O  O   . ILE   X  10 92  ? 24.94171  -167.00225 18.35960  1.000 49.68971  ? 92  ILE   X O   1 
ATOM   41772 C  CB  . ILE   X  10 92  ? 22.98936  -167.32860 15.84468  1.000 48.68971  ? 92  ILE   X CB  1 
ATOM   41773 C  CG1 . ILE   X  10 92  ? 23.03272  -165.80613 15.98561  1.000 54.46753  ? 92  ILE   X CG1 1 
ATOM   41774 C  CG2 . ILE   X  10 92  ? 21.92743  -167.95076 16.72548  1.000 43.85971  ? 92  ILE   X CG2 1 
ATOM   41775 C  CD1 . ILE   X  10 92  ? 24.17367  -165.16410 15.21150  1.000 44.71766  ? 92  ILE   X CD1 1 
ATOM   41776 N  N   . ARG   X  10 93  ? 24.33569  -169.16394 18.27674  1.000 48.31448  ? 93  ARG   X N   1 
ATOM   41777 C  CA  . ARG   X  10 93  ? 24.46678  -169.34114 19.71581  1.000 53.44071  ? 93  ARG   X CA  1 
ATOM   41778 C  C   . ARG   X  10 93  ? 25.72213  -170.12366 20.09412  1.000 57.12421  ? 93  ARG   X C   1 
ATOM   41779 O  O   . ARG   X  10 93  ? 25.85759  -170.54091 21.25032  1.000 52.69102  ? 93  ARG   X O   1 
ATOM   41780 C  CB  . ARG   X  10 93  ? 23.21117  -170.00778 20.27185  1.000 43.46943  ? 93  ARG   X CB  1 
ATOM   41781 C  CG  . ARG   X  10 93  ? 22.07636  -169.03868 20.52387  1.000 46.16320  ? 93  ARG   X CG  1 
ATOM   41782 C  CD  . ARG   X  10 93  ? 20.91116  -169.70734 21.24385  1.000 56.10761  ? 93  ARG   X CD  1 
ATOM   41783 N  NE  . ARG   X  10 93  ? 19.94197  -168.73279 21.73336  1.000 49.52141  ? 93  ARG   X NE  1 
ATOM   41784 C  CZ  . ARG   X  10 93  ? 18.93594  -168.24900 21.01706  1.000 42.97258  ? 93  ARG   X CZ  1 
ATOM   41785 N  NH1 . ARG   X  10 93  ? 18.73562  -168.62438 19.76418  1.000 39.88782  ? 93  ARG   X NH1 1 
ATOM   41786 N  NH2 . ARG   X  10 93  ? 18.10812  -167.36895 21.57287  1.000 39.52055  ? 93  ARG   X NH2 1 
ATOM   41787 N  N   . SER   X  10 94  ? 26.62607  -170.35848 19.14237  1.000 57.04947  ? 94  SER   X N   1 
ATOM   41788 C  CA  . SER   X  10 94  ? 27.84602  -171.09048 19.43935  1.000 55.90059  ? 94  SER   X CA  1 
ATOM   41789 C  C   . SER   X  10 94  ? 28.90641  -170.14691 20.01190  1.000 59.42818  ? 94  SER   X C   1 
ATOM   41790 O  O   . SER   X  10 94  ? 28.66741  -168.95818 20.24913  1.000 44.83182  ? 94  SER   X O   1 
ATOM   41791 C  CB  . SER   X  10 94  ? 28.36520  -171.79526 18.18962  1.000 58.37180  ? 94  SER   X CB  1 
ATOM   41792 O  OG  . SER   X  10 94  ? 28.82448  -170.85899 17.23318  1.000 63.60978  ? 94  SER   X OG  1 
ATOM   41793 N  N   . ARG   X  10 95  ? 30.10548  -170.69228 20.23794  1.000 65.97997  ? 95  ARG   X N   1 
ATOM   41794 C  CA  . ARG   X  10 95  ? 31.18622  -169.90804 20.83120  1.000 57.90794  ? 95  ARG   X CA  1 
ATOM   41795 C  C   . ARG   X  10 95  ? 31.58325  -168.74080 19.93699  1.000 48.39015  ? 95  ARG   X C   1 
ATOM   41796 O  O   . ARG   X  10 95  ? 31.75742  -167.61548 20.41632  1.000 50.10470  ? 95  ARG   X O   1 
ATOM   41797 C  CB  . ARG   X  10 95  ? 32.39317  -170.80637 21.10797  1.000 66.18139  ? 95  ARG   X CB  1 
ATOM   41798 C  CG  . ARG   X  10 95  ? 33.63105  -170.06149 21.57543  1.000 64.67079  ? 95  ARG   X CG  1 
ATOM   41799 C  CD  . ARG   X  10 95  ? 34.88810  -170.67277 20.97907  1.000 70.29889  ? 95  ARG   X CD  1 
ATOM   41800 N  NE  . ARG   X  10 95  ? 35.88034  -169.65444 20.65496  1.000 91.82067  ? 95  ARG   X NE  1 
ATOM   41801 C  CZ  . ARG   X  10 95  ? 36.91439  -169.84439 19.84659  1.000 92.13611  ? 95  ARG   X CZ  1 
ATOM   41802 N  NH1 . ARG   X  10 95  ? 37.12711  -171.01077 19.25870  1.000 88.59952  ? 95  ARG   X NH1 1 
ATOM   41803 N  NH2 . ARG   X  10 95  ? 37.75209  -168.83659 19.61665  1.000 77.09030  ? 95  ARG   X NH2 1 
ATOM   41804 N  N   . ARG   X  10 96  ? 31.72767  -168.98509 18.63710  1.000 58.68865  ? 96  ARG   X N   1 
ATOM   41805 C  CA  . ARG   X  10 96  ? 32.12264  -167.95226 17.67971  1.000 57.74616  ? 96  ARG   X CA  1 
ATOM   41806 C  C   . ARG   X  10 96  ? 31.20311  -168.03782 16.46725  1.000 60.16527  ? 96  ARG   X C   1 
ATOM   41807 O  O   . ARG   X  10 96  ? 31.42152  -168.87865 15.57601  1.000 61.84843  ? 96  ARG   X O   1 
ATOM   41808 C  CB  . ARG   X  10 96  ? 33.58470  -168.11046 17.27861  1.000 54.15701  ? 96  ARG   X CB  1 
ATOM   41809 C  CG  . ARG   X  10 96  ? 34.36753  -166.80983 17.24114  1.000 54.33043  ? 96  ARG   X CG  1 
ATOM   41810 C  CD  . ARG   X  10 96  ? 34.59609  -166.34805 15.81639  1.000 49.80173  ? 96  ARG   X CD  1 
ATOM   41811 N  NE  . ARG   X  10 96  ? 35.34408  -167.33853 15.05271  1.000 63.38975  ? 96  ARG   X NE  1 
ATOM   41812 C  CZ  . ARG   X  10 96  ? 35.68001  -167.20678 13.77679  1.000 63.60843  ? 96  ARG   X CZ  1 
ATOM   41813 N  NH1 . ARG   X  10 96  ? 35.35177  -166.12883 13.08324  1.000 58.34257  ? 96  ARG   X NH1 1 
ATOM   41814 N  NH2 . ARG   X  10 96  ? 36.36359  -168.18112 13.18207  1.000 61.16772  ? 96  ARG   X NH2 1 
ATOM   41815 N  N   . PRO   X  10 97  ? 30.16974  -167.19903 16.39741  1.000 55.25175  ? 97  PRO   X N   1 
ATOM   41816 C  CA  . PRO   X  10 97  ? 29.17570  -167.34242 15.32764  1.000 54.27409  ? 97  PRO   X CA  1 
ATOM   41817 C  C   . PRO   X  10 97  ? 29.69782  -166.86392 13.98167  1.000 48.27042  ? 97  PRO   X C   1 
ATOM   41818 O  O   . PRO   X  10 97  ? 30.51357  -165.94290 13.89179  1.000 53.41396  ? 97  PRO   X O   1 
ATOM   41819 C  CB  . PRO   X  10 97  ? 28.00656  -166.46901 15.80574  1.000 45.88979  ? 97  PRO   X CB  1 
ATOM   41820 C  CG  . PRO   X  10 97  ? 28.26441  -166.21823 17.26441  1.000 43.01002  ? 97  PRO   X CG  1 
ATOM   41821 C  CD  . PRO   X  10 97  ? 29.75261  -166.21367 17.40691  1.000 46.31301  ? 97  PRO   X CD  1 
ATOM   41822 N  N   . TYR   X  10 98  ? 29.21020  -167.51262 12.92412  1.000 51.70575  ? 98  TYR   X N   1 
ATOM   41823 C  CA  . TYR   X  10 98  ? 29.46766  -167.05532 11.56418  1.000 48.41133  ? 98  TYR   X CA  1 
ATOM   41824 C  C   . TYR   X  10 98  ? 28.77970  -165.71473 11.34801  1.000 47.50740  ? 98  TYR   X C   1 
ATOM   41825 O  O   . TYR   X  10 98  ? 27.56903  -165.59264 11.56160  1.000 47.68814  ? 98  TYR   X O   1 
ATOM   41826 C  CB  . TYR   X  10 98  ? 28.95794  -168.07328 10.54551  1.000 53.07056  ? 98  TYR   X CB  1 
ATOM   41827 C  CG  . TYR   X  10 98  ? 29.86505  -169.25729 10.28449  1.000 53.94634  ? 98  TYR   X CG  1 
ATOM   41828 C  CD1 . TYR   X  10 98  ? 31.12576  -169.08484 9.72595   1.000 54.72897  ? 98  TYR   X CD1 1 
ATOM   41829 C  CD2 . TYR   X  10 98  ? 29.44235  -170.55281 10.55835  1.000 49.87166  ? 98  TYR   X CD2 1 
ATOM   41830 C  CE1 . TYR   X  10 98  ? 31.95239  -170.16805 9.47223   1.000 52.33058  ? 98  TYR   X CE1 1 
ATOM   41831 C  CE2 . TYR   X  10 98  ? 30.26042  -171.64305 10.30640  1.000 61.74790  ? 98  TYR   X CE2 1 
ATOM   41832 C  CZ  . TYR   X  10 98  ? 31.51388  -171.44542 9.76347   1.000 61.65233  ? 98  TYR   X CZ  1 
ATOM   41833 O  OH  . TYR   X  10 98  ? 32.32890  -172.52761 9.51095   1.000 49.35928  ? 98  TYR   X OH  1 
ATOM   41834 N  N   . GLN   X  10 99  ? 29.54310  -164.71120 10.92599  1.000 40.24428  ? 99  GLN   X N   1 
ATOM   41835 C  CA  . GLN   X  10 99  ? 28.98424  -163.39481 10.62794  1.000 40.46828  ? 99  GLN   X CA  1 
ATOM   41836 C  C   . GLN   X  10 99  ? 28.91924  -163.20167 9.11324   1.000 48.45770  ? 99  GLN   X C   1 
ATOM   41837 O  O   . GLN   X  10 99  ? 29.66015  -162.42052 8.51261   1.000 43.96002  ? 99  GLN   X O   1 
ATOM   41838 C  CB  . GLN   X  10 99  ? 29.80774  -162.30460 11.30221  1.000 44.57000  ? 99  GLN   X CB  1 
ATOM   41839 C  CG  . GLN   X  10 99  ? 29.78006  -162.35000 12.81653  1.000 44.23280  ? 99  GLN   X CG  1 
ATOM   41840 C  CD  . GLN   X  10 99  ? 30.33545  -161.08437 13.44118  1.000 63.65467  ? 99  GLN   X CD  1 
ATOM   41841 O  OE1 . GLN   X  10 99  ? 31.53428  -160.97824 13.69823  1.000 72.84922  ? 99  GLN   X OE1 1 
ATOM   41842 N  NE2 . GLN   X  10 99  ? 29.46325  -160.11324 13.68448  1.000 67.85464  ? 99  GLN   X NE2 1 
ATOM   41843 N  N   . VAL   X  10 100 ? 28.00293  -163.94886 8.49736   1.000 42.49870  ? 100 VAL   X N   1 
ATOM   41844 C  CA  . VAL   X  10 100 ? 27.85582  -163.99629 7.04696   1.000 39.13600  ? 100 VAL   X CA  1 
ATOM   41845 C  C   . VAL   X  10 100 ? 26.37754  -163.88753 6.70015   1.000 42.93178  ? 100 VAL   X C   1 
ATOM   41846 O  O   . VAL   X  10 100 ? 25.54405  -164.57636 7.29853   1.000 41.59289  ? 100 VAL   X O   1 
ATOM   41847 C  CB  . VAL   X  10 100 ? 28.44510  -165.29156 6.45400   1.000 36.57540  ? 100 VAL   X CB  1 
ATOM   41848 C  CG1 . VAL   X  10 100 ? 28.39506  -165.25245 4.93600   1.000 40.13576  ? 100 VAL   X CG1 1 
ATOM   41849 C  CG2 . VAL   X  10 100 ? 29.86545  -165.51307 6.94054   1.000 36.31585  ? 100 VAL   X CG2 1 
ATOM   41850 N  N   . ASN   X  10 101 ? 26.05662  -163.03421 5.72975   1.000 42.22842  ? 101 ASN   X N   1 
ATOM   41851 C  CA  . ASN   X  10 101 ? 24.71481  -162.90356 5.18173   1.000 38.29415  ? 101 ASN   X CA  1 
ATOM   41852 C  C   . ASN   X  10 101 ? 24.72232  -163.40416 3.74448   1.000 32.89977  ? 101 ASN   X C   1 
ATOM   41853 O  O   . ASN   X  10 101 ? 25.68875  -163.17929 3.00658   1.000 35.18035  ? 101 ASN   X O   1 
ATOM   41854 C  CB  . ASN   X  10 101 ? 24.24357  -161.44921 5.23385   1.000 39.02230  ? 101 ASN   X CB  1 
ATOM   41855 C  CG  . ASN   X  10 101 ? 24.33415  -160.86033 6.62560   1.000 38.93654  ? 101 ASN   X CG  1 
ATOM   41856 O  OD1 . ASN   X  10 101 ? 23.89505  -161.47080 7.60071   1.000 41.58983  ? 101 ASN   X OD1 1 
ATOM   41857 N  ND2 . ASN   X  10 101 ? 24.91865  -159.67364 6.72791   1.000 39.05408  ? 101 ASN   X ND2 1 
ATOM   41858 N  N   . VAL   X  10 102 ? 23.65254  -164.09235 3.34692   1.000 29.15236  ? 102 VAL   X N   1 
ATOM   41859 C  CA  . VAL   X  10 102 ? 23.62965  -164.79717 2.07403   1.000 33.34282  ? 102 VAL   X CA  1 
ATOM   41860 C  C   . VAL   X  10 102 ? 22.31915  -164.54182 1.34144   1.000 34.68887  ? 102 VAL   X C   1 
ATOM   41861 O  O   . VAL   X  10 102 ? 21.26020  -164.31215 1.94279   1.000 31.65585  ? 102 VAL   X O   1 
ATOM   41862 C  CB  . VAL   X  10 102 ? 23.85195  -166.32503 2.24170   1.000 33.98344  ? 102 VAL   X CB  1 
ATOM   41863 C  CG1 . VAL   X  10 102 ? 25.20515  -166.61864 2.87545   1.000 28.80614  ? 102 VAL   X CG1 1 
ATOM   41864 C  CG2 . VAL   X  10 102 ? 22.72595  -166.95826 3.04803   1.000 24.77310  ? 102 VAL   X CG2 1 
ATOM   41865 N  N   . LEU   X  10 103 ? 22.42226  -164.56440 0.01591   1.000 36.03289  ? 103 LEU   X N   1 
ATOM   41866 C  CA  . LEU   X  10 103 ? 21.29717  -164.70423 -0.89346  1.000 33.13830  ? 103 LEU   X CA  1 
ATOM   41867 C  C   . LEU   X  10 103 ? 21.44284  -166.02477 -1.63064  1.000 37.66594  ? 103 LEU   X C   1 
ATOM   41868 O  O   . LEU   X  10 103 ? 22.54869  -166.40374 -2.02742  1.000 39.58786  ? 103 LEU   X O   1 
ATOM   41869 C  CB  . LEU   X  10 103 ? 21.23631  -163.55955 -1.90326  1.000 35.37175  ? 103 LEU   X CB  1 
ATOM   41870 C  CG  . LEU   X  10 103 ? 20.90069  -162.16407 -1.38839  1.000 34.82489  ? 103 LEU   X CG  1 
ATOM   41871 C  CD1 . LEU   X  10 103 ? 20.73581  -161.22458 -2.56297  1.000 36.05821  ? 103 LEU   X CD1 1 
ATOM   41872 C  CD2 . LEU   X  10 103 ? 19.64502  -162.18848 -0.54204  1.000 36.19560  ? 103 LEU   X CD2 1 
ATOM   41873 N  N   . ILE   X  10 104 ? 20.32845  -166.72571 -1.80640  1.000 38.32560  ? 104 ILE   X N   1 
ATOM   41874 C  CA  . ILE   X  10 104 ? 20.30436  -168.01355 -2.49203  1.000 35.81731  ? 104 ILE   X CA  1 
ATOM   41875 C  C   . ILE   X  10 104 ? 19.33237  -167.91456 -3.65943  1.000 39.21464  ? 104 ILE   X C   1 
ATOM   41876 O  O   . ILE   X  10 104 ? 18.12831  -167.71631 -3.45441  1.000 39.63153  ? 104 ILE   X O   1 
ATOM   41877 C  CB  . ILE   X  10 104 ? 19.91049  -169.15761 -1.54532  1.000 35.44526  ? 104 ILE   X CB  1 
ATOM   41878 C  CG1 . ILE   X  10 104 ? 20.92653  -169.27527 -0.40783  1.000 33.14972  ? 104 ILE   X CG1 1 
ATOM   41879 C  CG2 . ILE   X  10 104 ? 19.79963  -170.46485 -2.31989  1.000 38.46444  ? 104 ILE   X CG2 1 
ATOM   41880 C  CD1 . ILE   X  10 104 ? 20.54576  -170.28454 0.65178   1.000 30.61137  ? 104 ILE   X CD1 1 
ATOM   41881 N  N   . GLY   X  10 105 ? 19.85106  -168.04210 -4.87717  1.000 33.02706  ? 105 GLY   X N   1 
ATOM   41882 C  CA  . GLY   X  10 105 ? 19.03498  -168.04747 -6.07462  1.000 38.49161  ? 105 GLY   X CA  1 
ATOM   41883 C  C   . GLY   X  10 105 ? 19.07072  -169.41422 -6.73930  1.000 39.14809  ? 105 GLY   X C   1 
ATOM   41884 O  O   . GLY   X  10 105 ? 20.14339  -169.92967 -7.06484  1.000 37.03431  ? 105 GLY   X O   1 
ATOM   41885 N  N   . GLY   X  10 106 ? 17.88691  -169.98976 -6.93818  1.000 40.59530  ? 106 GLY   X N   1 
ATOM   41886 C  CA  . GLY   X  10 106 ? 17.79469  -171.30820 -7.52739  1.000 47.11447  ? 106 GLY   X CA  1 
ATOM   41887 C  C   . GLY   X  10 106 ? 16.64498  -171.39177 -8.50971  1.000 46.40385  ? 106 GLY   X C   1 
ATOM   41888 O  O   . GLY   X  10 106 ? 15.72529  -170.57100 -8.49995  1.000 47.27326  ? 106 GLY   X O   1 
ATOM   41889 N  N   . TYR   X  10 107 ? 16.72019  -172.39882 -9.37400  1.000 45.77080  ? 107 TYR   X N   1 
ATOM   41890 C  CA  . TYR   X  10 107 ? 15.62329  -172.74227 -10.27548 1.000 47.89125  ? 107 TYR   X CA  1 
ATOM   41891 C  C   . TYR   X  10 107 ? 15.12739  -174.12846 -9.87987  1.000 53.30388  ? 107 TYR   X C   1 
ATOM   41892 O  O   . TYR   X  10 107 ? 15.78314  -175.13752 -10.16205 1.000 49.96188  ? 107 TYR   X O   1 
ATOM   41893 C  CB  . TYR   X  10 107 ? 16.05163  -172.69827 -11.73966 1.000 42.53815  ? 107 TYR   X CB  1 
ATOM   41894 C  CG  . TYR   X  10 107 ? 14.88168  -172.78781 -12.69070 1.000 46.55494  ? 107 TYR   X CG  1 
ATOM   41895 C  CD1 . TYR   X  10 107 ? 14.38364  -174.01859 -13.09405 1.000 50.19163  ? 107 TYR   X CD1 1 
ATOM   41896 C  CD2 . TYR   X  10 107 ? 14.26097  -171.64055 -13.16862 1.000 54.55506  ? 107 TYR   X CD2 1 
ATOM   41897 C  CE1 . TYR   X  10 107 ? 13.30989  -174.10707 -13.95342 1.000 54.21034  ? 107 TYR   X CE1 1 
ATOM   41898 C  CE2 . TYR   X  10 107 ? 13.18467  -171.71780 -14.03043 1.000 57.98800  ? 107 TYR   X CE2 1 
ATOM   41899 C  CZ  . TYR   X  10 107 ? 12.71349  -172.95435 -14.41935 1.000 62.33652  ? 107 TYR   X CZ  1 
ATOM   41900 O  OH  . TYR   X  10 107 ? 11.64182  -173.04015 -15.27717 1.000 73.21583  ? 107 TYR   X OH  1 
ATOM   41901 N  N   . ASP   X  10 108 ? 13.97827  -174.17133 -9.21189  1.000 49.52738  ? 108 ASP   X N   1 
ATOM   41902 C  CA  . ASP   X  10 108 ? 13.34564  -175.43419 -8.85722  1.000 52.46691  ? 108 ASP   X CA  1 
ATOM   41903 C  C   . ASP   X  10 108 ? 12.85731  -176.10833 -10.13190 1.000 54.48198  ? 108 ASP   X C   1 
ATOM   41904 O  O   . ASP   X  10 108 ? 11.87572  -175.66534 -10.74174 1.000 58.68142  ? 108 ASP   X O   1 
ATOM   41905 C  CB  . ASP   X  10 108 ? 12.19881  -175.18827 -7.88259  1.000 50.90531  ? 108 ASP   X CB  1 
ATOM   41906 C  CG  . ASP   X  10 108 ? 11.93812  -176.37312 -6.98289  1.000 57.63890  ? 108 ASP   X CG  1 
ATOM   41907 O  OD1 . ASP   X  10 108 ? 11.83457  -177.50524 -7.50266  1.000 57.08000  ? 108 ASP   X OD1 1 
ATOM   41908 O  OD2 . ASP   X  10 108 ? 11.85242  -176.17044 -5.75248  1.000 56.55966  ? 108 ASP   X OD2 1 
ATOM   41909 N  N   . LYS   X  10 109 ? 13.56279  -177.16397 -10.54926 1.000 50.60690  ? 109 LYS   X N   1 
ATOM   41910 C  CA  . LYS   X  10 109 ? 13.22523  -177.85993 -11.78489 1.000 53.33422  ? 109 LYS   X CA  1 
ATOM   41911 C  C   . LYS   X  10 109 ? 11.97646  -178.71603 -11.64255 1.000 47.50078  ? 109 LYS   X C   1 
ATOM   41912 O  O   . LYS   X  10 109 ? 11.35210  -179.05104 -12.65391 1.000 51.91024  ? 109 LYS   X O   1 
ATOM   41913 C  CB  . LYS   X  10 109 ? 14.40192  -178.72571 -12.23950 1.000 41.56393  ? 109 LYS   X CB  1 
ATOM   41914 C  CG  . LYS   X  10 109 ? 15.66352  -177.93839 -12.55786 1.000 41.17579  ? 109 LYS   X CG  1 
ATOM   41915 C  CD  . LYS   X  10 109 ? 15.60904  -177.31199 -13.94174 1.000 44.32102  ? 109 LYS   X CD  1 
ATOM   41916 C  CE  . LYS   X  10 109 ? 15.75174  -178.36469 -15.03043 1.000 52.22897  ? 109 LYS   X CE  1 
ATOM   41917 N  NZ  . LYS   X  10 109 ? 15.64002  -177.79099 -16.40096 1.000 49.73273  ? 109 LYS   X NZ  1 
ATOM   41918 N  N   . LYS   X  10 110 ? 11.60080  -179.08058 -10.41672 1.000 47.30771  ? 110 LYS   X N   1 
ATOM   41919 C  CA  . LYS   X  10 110 ? 10.35556  -179.81295 -10.22558 1.000 49.23073  ? 110 LYS   X CA  1 
ATOM   41920 C  C   . LYS   X  10 110 ? 9.15444   -178.88867 -10.38165 1.000 52.53868  ? 110 LYS   X C   1 
ATOM   41921 O  O   . LYS   X  10 110 ? 8.16287   -179.25120 -11.02496 1.000 62.17500  ? 110 LYS   X O   1 
ATOM   41922 C  CB  . LYS   X  10 110 ? 10.35459  -180.49558 -8.85684  1.000 48.90748  ? 110 LYS   X CB  1 
ATOM   41923 C  CG  . LYS   X  10 110 ? 9.15991   -181.40260 -8.61115  1.000 57.29390  ? 110 LYS   X CG  1 
ATOM   41924 C  CD  . LYS   X  10 110 ? 9.39873   -182.32991 -7.42884  1.000 58.05615  ? 110 LYS   X CD  1 
ATOM   41925 C  CE  . LYS   X  10 110 ? 10.44245  -183.39406 -7.74940  1.000 68.45443  ? 110 LYS   X CE  1 
ATOM   41926 N  NZ  . LYS   X  10 110 ? 9.95817   -184.38211 -8.75779  1.000 63.56431  ? 110 LYS   X NZ  1 
ATOM   41927 N  N   . LYS   X  10 111 ? 9.22903   -177.68777 -9.81289  1.000 47.95246  ? 111 LYS   X N   1 
ATOM   41928 C  CA  . LYS   X  10 111 ? 8.19723   -176.67930 -10.00509 1.000 54.34631  ? 111 LYS   X CA  1 
ATOM   41929 C  C   . LYS   X  10 111 ? 8.43513   -175.81383 -11.23552 1.000 57.91389  ? 111 LYS   X C   1 
ATOM   41930 O  O   . LYS   X  10 111 ? 7.53440   -175.06128 -11.62559 1.000 45.99360  ? 111 LYS   X O   1 
ATOM   41931 C  CB  . LYS   X  10 111 ? 8.09866   -175.77732 -8.76837  1.000 56.41984  ? 111 LYS   X CB  1 
ATOM   41932 C  CG  . LYS   X  10 111 ? 7.51960   -176.45581 -7.54291  1.000 55.65462  ? 111 LYS   X CG  1 
ATOM   41933 C  CD  . LYS   X  10 111 ? 7.45736   -175.50397 -6.35909  1.000 42.18439  ? 111 LYS   X CD  1 
ATOM   41934 C  CE  . LYS   X  10 111 ? 8.84777   -175.05571 -5.94020  1.000 55.68127  ? 111 LYS   X CE  1 
ATOM   41935 N  NZ  . LYS   X  10 111 ? 8.84024   -174.35211 -4.62588  1.000 59.68084  ? 111 LYS   X NZ  1 
ATOM   41936 N  N   . ASN   X  10 112 ? 9.61373   -175.91261 -11.85247 1.000 59.58401  ? 112 ASN   X N   1 
ATOM   41937 C  CA  . ASN   X  10 112 ? 10.01853  -175.03473 -12.94970 1.000 55.60776  ? 112 ASN   X CA  1 
ATOM   41938 C  C   . ASN   X  10 112 ? 9.82280   -173.57174 -12.56960 1.000 48.37867  ? 112 ASN   X C   1 
ATOM   41939 O  O   . ASN   X  10 112 ? 9.14462   -172.80867 -13.26031 1.000 47.21988  ? 112 ASN   X O   1 
ATOM   41940 C  CB  . ASN   X  10 112 ? 9.26669   -175.37015 -14.23778 1.000 58.38080  ? 112 ASN   X CB  1 
ATOM   41941 C  CG  . ASN   X  10 112 ? 9.75968   -176.64541 -14.88415 1.000 58.42509  ? 112 ASN   X CG  1 
ATOM   41942 O  OD1 . ASN   X  10 112 ? 10.83615  -176.67495 -15.48374 1.000 53.65701  ? 112 ASN   X OD1 1 
ATOM   41943 N  ND2 . ASN   X  10 112 ? 8.97054   -177.70800 -14.77324 1.000 57.13880  ? 112 ASN   X ND2 1 
ATOM   41944 N  N   . LYS   X  10 113 ? 10.42473  -173.17815 -11.44497 1.000 57.84260  ? 113 LYS   X N   1 
ATOM   41945 C  CA  . LYS   X  10 113 ? 10.19771  -171.83586 -10.92597 1.000 49.59547  ? 113 LYS   X CA  1 
ATOM   41946 C  C   . LYS   X  10 113 ? 11.45254  -171.22200 -10.32237 1.000 47.61648  ? 113 LYS   X C   1 
ATOM   41947 O  O   . LYS   X  10 113 ? 12.24798  -171.92514 -9.68414  1.000 46.77714  ? 113 LYS   X O   1 
ATOM   41948 C  CB  . LYS   X  10 113 ? 9.08119   -171.83778 -9.87292  1.000 45.19255  ? 113 LYS   X CB  1 
ATOM   41949 C  CG  . LYS   X  10 113 ? 7.69034   -171.78534 -10.47618 1.000 54.00380  ? 113 LYS   X CG  1 
ATOM   41950 C  CD  . LYS   X  10 113 ? 6.61978   -171.63976 -9.41363  1.000 57.26013  ? 113 LYS   X CD  1 
ATOM   41951 C  CE  . LYS   X  10 113 ? 5.26176   -171.42299 -10.05525 1.000 53.53682  ? 113 LYS   X CE  1 
ATOM   41952 N  NZ  . LYS   X  10 113 ? 4.96128   -172.48445 -11.05445 1.000 63.29454  ? 113 LYS   X NZ  1 
ATOM   41953 N  N   . PRO   X  10 114 ? 11.65252  -169.91971 -10.50970 1.000 55.28423  ? 114 PRO   X N   1 
ATOM   41954 C  CA  . PRO   X  10 114 ? 12.76689  -169.23643 -9.84722  1.000 48.01493  ? 114 PRO   X CA  1 
ATOM   41955 C  C   . PRO   X  10 114 ? 12.43609  -168.95963 -8.39091  1.000 45.34173  ? 114 PRO   X C   1 
ATOM   41956 O  O   . PRO   X  10 114 ? 11.30851  -168.59562 -8.04784  1.000 47.55284  ? 114 PRO   X O   1 
ATOM   41957 C  CB  . PRO   X  10 114 ? 12.90294  -167.92724 -10.63886 1.000 44.11650  ? 114 PRO   X CB  1 
ATOM   41958 C  CG  . PRO   X  10 114 ? 11.99935  -168.07135 -11.83179 1.000 53.88016  ? 114 PRO   X CG  1 
ATOM   41959 C  CD  . PRO   X  10 114 ? 10.93217  -169.02488 -11.42512 1.000 58.88591  ? 114 PRO   X CD  1 
ATOM   41960 N  N   . GLU   X  10 115 ? 13.43246  -169.13554 -7.52794  1.000 41.21929  ? 115 GLU   X N   1 
ATOM   41961 C  CA  . GLU   X  10 115 ? 13.26281  -168.88444 -6.10593  1.000 44.82508  ? 115 GLU   X CA  1 
ATOM   41962 C  C   . GLU   X  10 115 ? 14.46924  -168.12734 -5.57426  1.000 43.99591  ? 115 GLU   X C   1 
ATOM   41963 O  O   . GLU   X  10 115 ? 15.61548  -168.44389 -5.91218  1.000 42.50979  ? 115 GLU   X O   1 
ATOM   41964 C  CB  . GLU   X  10 115 ? 13.06416  -170.18935 -5.32585  1.000 45.67155  ? 115 GLU   X CB  1 
ATOM   41965 C  CG  . GLU   X  10 115 ? 11.69497  -170.81524 -5.52816  1.000 48.75016  ? 115 GLU   X CG  1 
ATOM   41966 C  CD  . GLU   X  10 115 ? 11.53117  -172.12708 -4.78719  1.000 50.45070  ? 115 GLU   X CD  1 
ATOM   41967 O  OE1 . GLU   X  10 115 ? 12.55491  -172.74969 -4.43195  1.000 56.12418  ? 115 GLU   X OE1 1 
ATOM   41968 O  OE2 . GLU   X  10 115 ? 10.37345  -172.53455 -4.55995  1.000 54.84486  ? 115 GLU   X OE2 1 
ATOM   41969 N  N   . LEU   X  10 116 ? 14.19537  -167.11967 -4.74680  1.000 45.13651  ? 116 LEU   X N   1 
ATOM   41970 C  CA  . LEU   X  10 116 ? 15.21899  -166.28372 -4.13529  1.000 44.91941  ? 116 LEU   X CA  1 
ATOM   41971 C  C   . LEU   X  10 116 ? 14.99866  -166.24466 -2.63046  1.000 42.38500  ? 116 LEU   X C   1 
ATOM   41972 O  O   . LEU   X  10 116 ? 13.87866  -165.99945 -2.17005  1.000 39.74809  ? 116 LEU   X O   1 
ATOM   41973 C  CB  . LEU   X  10 116 ? 15.18664  -164.86671 -4.71178  1.000 41.82724  ? 116 LEU   X CB  1 
ATOM   41974 C  CG  . LEU   X  10 116 ? 16.13528  -163.86056 -4.06372  1.000 38.24144  ? 116 LEU   X CG  1 
ATOM   41975 C  CD1 . LEU   X  10 116 ? 17.58520  -164.26724 -4.28223  1.000 36.98548  ? 116 LEU   X CD1 1 
ATOM   41976 C  CD2 . LEU   X  10 116 ? 15.87277  -162.46600 -4.60249  1.000 42.57843  ? 116 LEU   X CD2 1 
ATOM   41977 N  N   . TYR   X  10 117 ? 16.06492  -166.48131 -1.86958  1.000 37.45686  ? 117 TYR   X N   1 
ATOM   41978 C  CA  . TYR   X  10 117 ? 15.99888  -166.51358 -0.41413  1.000 41.22681  ? 117 TYR   X CA  1 
ATOM   41979 C  C   . TYR   X  10 117 ? 17.04124  -165.57248 0.17221   1.000 41.06730  ? 117 TYR   X C   1 
ATOM   41980 O  O   . TYR   X  10 117 ? 18.20298  -165.58676 -0.24546  1.000 38.68251  ? 117 TYR   X O   1 
ATOM   41981 C  CB  . TYR   X  10 117 ? 16.21293  -167.93551 0.12069   1.000 43.25581  ? 117 TYR   X CB  1 
ATOM   41982 C  CG  . TYR   X  10 117 ? 15.12399  -168.90697 -0.26934  1.000 37.42457  ? 117 TYR   X CG  1 
ATOM   41983 C  CD1 . TYR   X  10 117 ? 13.91544  -168.93553 0.41392   1.000 40.69083  ? 117 TYR   X CD1 1 
ATOM   41984 C  CD2 . TYR   X  10 117 ? 15.30454  -169.79610 -1.31875  1.000 38.47745  ? 117 TYR   X CD2 1 
ATOM   41985 C  CE1 . TYR   X  10 117 ? 12.91464  -169.82081 0.05985   1.000 35.32183  ? 117 TYR   X CE1 1 
ATOM   41986 C  CE2 . TYR   X  10 117 ? 14.30996  -170.68515 -1.68022  1.000 42.99548  ? 117 TYR   X CE2 1 
ATOM   41987 C  CZ  . TYR   X  10 117 ? 13.11783  -170.69162 -0.98726  1.000 42.73094  ? 117 TYR   X CZ  1 
ATOM   41988 O  OH  . TYR   X  10 117 ? 12.12599  -171.57368 -1.34319  1.000 53.62747  ? 117 TYR   X OH  1 
ATOM   41989 N  N   . GLN   X  10 118 ? 16.61980  -164.76175 1.13852   1.000 38.57376  ? 118 GLN   X N   1 
ATOM   41990 C  CA  . GLN   X  10 118 ? 17.49686  -163.85462 1.86945   1.000 38.80941  ? 118 GLN   X CA  1 
ATOM   41991 C  C   . GLN   X  10 118 ? 17.64286  -164.38215 3.29083   1.000 40.17964  ? 118 GLN   X C   1 
ATOM   41992 O  O   . GLN   X  10 118 ? 16.63415  -164.60406 3.97528   1.000 38.15288  ? 118 GLN   X O   1 
ATOM   41993 C  CB  . GLN   X  10 118 ? 16.93228  -162.43192 1.86733   1.000 34.66246  ? 118 GLN   X CB  1 
ATOM   41994 C  CG  . GLN   X  10 118 ? 17.83136  -161.38861 2.51737   1.000 34.96548  ? 118 GLN   X CG  1 
ATOM   41995 C  CD  . GLN   X  10 118 ? 17.22243  -159.99723 2.50343   1.000 39.42603  ? 118 GLN   X CD  1 
ATOM   41996 O  OE1 . GLN   X  10 118 ? 16.63595  -159.57108 1.50836   1.000 47.44533  ? 118 GLN   X OE1 1 
ATOM   41997 N  NE2 . GLN   X  10 118 ? 17.35501  -159.28278 3.61499   1.000 46.09358  ? 118 GLN   X NE2 1 
ATOM   41998 N  N   . ILE   X  10 119 ? 18.88856  -164.60614 3.72622   1.000 35.37785  ? 119 ILE   X N   1 
ATOM   41999 C  CA  . ILE   X  10 119 ? 19.15921  -165.18589 5.04154   1.000 37.46897  ? 119 ILE   X CA  1 
ATOM   42000 C  C   . ILE   X  10 119 ? 20.31395  -164.42445 5.67959   1.000 35.94379  ? 119 ILE   X C   1 
ATOM   42001 O  O   . ILE   X  10 119 ? 21.41892  -164.39782 5.12771   1.000 36.15877  ? 119 ILE   X O   1 
ATOM   42002 C  CB  . ILE   X  10 119 ? 19.50235  -166.68612 4.96098   1.000 36.69413  ? 119 ILE   X CB  1 
ATOM   42003 C  CG1 . ILE   X  10 119 ? 18.55864  -167.41797 4.00442   1.000 38.94947  ? 119 ILE   X CG1 1 
ATOM   42004 C  CG2 . ILE   X  10 119 ? 19.43779  -167.31821 6.33991   1.000 38.06076  ? 119 ILE   X CG2 1 
ATOM   42005 C  CD1 . ILE   X  10 119 ? 18.87298  -168.88508 3.82559   1.000 34.88006  ? 119 ILE   X CD1 1 
ATOM   42006 N  N   . ASP   X  10 120 ? 20.07948  -163.83194 6.85100   1.000 39.17257  ? 120 ASP   X N   1 
ATOM   42007 C  CA  . ASP   X  10 120 ? 21.14520  -163.09937 7.51954   1.000 41.57676  ? 120 ASP   X CA  1 
ATOM   42008 C  C   . ASP   X  10 120 ? 21.94471  -164.03575 8.42440   1.000 34.91402  ? 120 ASP   X C   1 
ATOM   42009 O  O   . ASP   X  10 120 ? 21.68293  -165.23742 8.51044   1.000 34.41779  ? 120 ASP   X O   1 
ATOM   42010 C  CB  . ASP   X  10 120 ? 20.59456  -161.89856 8.29582   1.000 35.63789  ? 120 ASP   X CB  1 
ATOM   42011 C  CG  . ASP   X  10 120 ? 19.68313  -162.29151 9.45328   1.000 38.58849  ? 120 ASP   X CG  1 
ATOM   42012 O  OD1 . ASP   X  10 120 ? 19.50907  -163.49697 9.73144   1.000 35.60929  ? 120 ASP   X OD1 1 
ATOM   42013 O  OD2 . ASP   X  10 120 ? 19.12177  -161.36976 10.08261  1.000 36.80561  ? 120 ASP   X OD2 1 
ATOM   42014 N  N   . TYR   X  10 121 ? 22.93373  -163.47117 9.11892   1.000 37.74764  ? 121 TYR   X N   1 
ATOM   42015 C  CA  . TYR   X  10 121 ? 23.82605  -164.28493 9.93609   1.000 36.38562  ? 121 TYR   X CA  1 
ATOM   42016 C  C   . TYR   X  10 121 ? 23.11517  -164.90663 11.13027  1.000 34.57511  ? 121 TYR   X C   1 
ATOM   42017 O  O   . TYR   X  10 121 ? 23.61014  -165.88978 11.69241  1.000 38.62034  ? 121 TYR   X O   1 
ATOM   42018 C  CB  . TYR   X  10 121 ? 25.01642  -163.44372 10.40574  1.000 44.75630  ? 121 TYR   X CB  1 
ATOM   42019 C  CG  . TYR   X  10 121 ? 24.69118  -162.40664 11.46571  1.000 44.63687  ? 121 TYR   X CG  1 
ATOM   42020 C  CD1 . TYR   X  10 121 ? 23.98765  -161.24922 11.14894  1.000 43.03105  ? 121 TYR   X CD1 1 
ATOM   42021 C  CD2 . TYR   X  10 121 ? 25.11274  -162.57514 12.77842  1.000 40.78256  ? 121 TYR   X CD2 1 
ATOM   42022 C  CE1 . TYR   X  10 121 ? 23.70048  -160.29542 12.11796  1.000 47.06936  ? 121 TYR   X CE1 1 
ATOM   42023 C  CE2 . TYR   X  10 121 ? 24.83265  -161.62938 13.75038  1.000 54.20837  ? 121 TYR   X CE2 1 
ATOM   42024 C  CZ  . TYR   X  10 121 ? 24.12717  -160.49122 13.41679  1.000 53.38699  ? 121 TYR   X CZ  1 
ATOM   42025 O  OH  . TYR   X  10 121 ? 23.85019  -159.55132 14.38624  1.000 47.02704  ? 121 TYR   X OH  1 
ATOM   42026 N  N   . LEU   X  10 122 ? 21.96922  -164.36232 11.52908  1.000 33.04908  ? 122 LEU   X N   1 
ATOM   42027 C  CA  . LEU   X  10 122 ? 21.21515  -164.92479 12.63852  1.000 35.25367  ? 122 LEU   X CA  1 
ATOM   42028 C  C   . LEU   X  10 122 ? 20.41246  -166.15952 12.24384  1.000 38.02487  ? 122 LEU   X C   1 
ATOM   42029 O  O   . LEU   X  10 122 ? 19.88107  -166.83998 13.12749  1.000 29.73228  ? 122 LEU   X O   1 
ATOM   42030 C  CB  . LEU   X  10 122 ? 20.27347  -163.86242 13.21950  1.000 35.60061  ? 122 LEU   X CB  1 
ATOM   42031 C  CG  . LEU   X  10 122 ? 20.88828  -162.62725 13.88416  1.000 39.62554  ? 122 LEU   X CG  1 
ATOM   42032 C  CD1 . LEU   X  10 122 ? 19.89501  -161.49390 13.89826  1.000 30.50093  ? 122 LEU   X CD1 1 
ATOM   42033 C  CD2 . LEU   X  10 122 ? 21.29018  -162.93893 15.29954  1.000 40.20252  ? 122 LEU   X CD2 1 
ATOM   42034 N  N   . GLY   X  10 123 ? 20.32211  -166.47332 10.95567  1.000 34.36590  ? 123 GLY   X N   1 
ATOM   42035 C  CA  . GLY   X  10 123 ? 19.42965  -167.52430 10.50911  1.000 29.47993  ? 123 GLY   X CA  1 
ATOM   42036 C  C   . GLY   X  10 123 ? 18.00446  -167.06539 10.28474  1.000 35.81916  ? 123 GLY   X C   1 
ATOM   42037 O  O   . GLY   X  10 123 ? 17.05999  -167.80453 10.59235  1.000 46.94453  ? 123 GLY   X O   1 
ATOM   42038 N  N   . THR   X  10 124 ? 17.81715  -165.85462 9.76491   1.000 37.55289  ? 124 THR   X N   1 
ATOM   42039 C  CA  . THR   X  10 124 ? 16.49343  -165.33138 9.44415   1.000 35.07052  ? 124 THR   X CA  1 
ATOM   42040 C  C   . THR   X  10 124 ? 16.30344  -165.44606 7.93618   1.000 37.28035  ? 124 THR   X C   1 
ATOM   42041 O  O   . THR   X  10 124 ? 16.92990  -164.70901 7.16986   1.000 38.66912  ? 124 THR   X O   1 
ATOM   42042 C  CB  . THR   X  10 124 ? 16.34366  -163.88227 9.90423   1.000 34.59067  ? 124 THR   X CB  1 
ATOM   42043 O  OG1 . THR   X  10 124 ? 16.73001  -163.76049 11.28098  1.000 32.25195  ? 124 THR   X OG1 1 
ATOM   42044 C  CG2 . THR   X  10 124 ? 14.90689  -163.41259 9.73290   1.000 26.12837  ? 124 THR   X CG2 1 
ATOM   42045 N  N   . LYS   X  10 125 ? 15.45079  -166.37246 7.50811   1.000 39.83093  ? 125 LYS   X N   1 
ATOM   42046 C  CA  . LYS   X  10 125 ? 15.25857  -166.65821 6.09316   1.000 37.47101  ? 125 LYS   X CA  1 
ATOM   42047 C  C   . LYS   X  10 125 ? 13.89880  -166.15716 5.62698   1.000 36.36807  ? 125 LYS   X C   1 
ATOM   42048 O  O   . LYS   X  10 125 ? 12.89343  -166.31933 6.32721   1.000 33.77549  ? 125 LYS   X O   1 
ATOM   42049 C  CB  . LYS   X  10 125 ? 15.37404  -168.16005 5.81318   1.000 34.28345  ? 125 LYS   X CB  1 
ATOM   42050 C  CG  . LYS   X  10 125 ? 15.21814  -168.52805 4.34359   1.000 33.88548  ? 125 LYS   X CG  1 
ATOM   42051 C  CD  . LYS   X  10 125 ? 14.91503  -170.00402 4.15630   1.000 43.74620  ? 125 LYS   X CD  1 
ATOM   42052 C  CE  . LYS   X  10 125 ? 13.54519  -170.35861 4.71124   1.000 49.06368  ? 125 LYS   X CE  1 
ATOM   42053 N  NZ  . LYS   X  10 125 ? 13.19309  -171.77985 4.44294   1.000 39.41626  ? 125 LYS   X NZ  1 
ATOM   42054 N  N   . VAL   X  10 126 ? 13.87742  -165.54403 4.44144   1.000 31.14676  ? 126 VAL   X N   1 
ATOM   42055 C  CA  . VAL   X  10 126 ? 12.63115  -165.19635 3.76496   1.000 33.05169  ? 126 VAL   X CA  1 
ATOM   42056 C  C   . VAL   X  10 126 ? 12.76153  -165.45617 2.27059   1.000 41.87658  ? 126 VAL   X C   1 
ATOM   42057 O  O   . VAL   X  10 126 ? 13.86072  -165.44296 1.70811   1.000 39.19975  ? 126 VAL   X O   1 
ATOM   42058 C  CB  . VAL   X  10 126 ? 12.21370  -163.72989 3.99847   1.000 37.44242  ? 126 VAL   X CB  1 
ATOM   42059 C  CG1 . VAL   X  10 126 ? 11.51908  -163.59151 5.33288   1.000 40.33238  ? 126 VAL   X CG1 1 
ATOM   42060 C  CG2 . VAL   X  10 126 ? 13.42275  -162.80877 3.89974   1.000 43.66295  ? 126 VAL   X CG2 1 
ATOM   42061 N  N   . GLU   X  10 127 ? 11.61958  -165.69397 1.62714   1.000 37.23241  ? 127 GLU   X N   1 
ATOM   42062 C  CA  . GLU   X  10 127 ? 11.53463  -165.76682 0.17376   1.000 42.35964  ? 127 GLU   X CA  1 
ATOM   42063 C  C   . GLU   X  10 127 ? 10.97753  -164.44355 -0.33680  1.000 43.74501  ? 127 GLU   X C   1 
ATOM   42064 O  O   . GLU   X  10 127 ? 9.89606   -164.01693 0.08315   1.000 44.03817  ? 127 GLU   X O   1 
ATOM   42065 C  CB  . GLU   X  10 127 ? 10.65789  -166.93665 -0.27481  1.000 49.79310  ? 127 GLU   X CB  1 
ATOM   42066 C  CG  . GLU   X  10 127 ? 10.92821  -167.41515 -1.70360  1.000 46.07137  ? 127 GLU   X CG  1 
ATOM   42067 C  CD  . GLU   X  10 127 ? 10.21193  -166.58660 -2.75618  1.000 67.21723  ? 127 GLU   X CD  1 
ATOM   42068 O  OE1 . GLU   X  10 127 ? 9.03498   -166.23188 -2.53065  1.000 74.15570  ? 127 GLU   X OE1 1 
ATOM   42069 O  OE2 . GLU   X  10 127 ? 10.82401  -166.29029 -3.80765  1.000 62.04766  ? 127 GLU   X OE2 1 
ATOM   42070 N  N   . LEU   X  10 128 ? 11.71695  -163.79607 -1.23013  1.000 38.73928  ? 128 LEU   X N   1 
ATOM   42071 C  CA  . LEU   X  10 128 ? 11.37352  -162.46688 -1.70228  1.000 43.95777  ? 128 LEU   X CA  1 
ATOM   42072 C  C   . LEU   X  10 128 ? 11.48892  -162.39967 -3.21587  1.000 45.73612  ? 128 LEU   X C   1 
ATOM   42073 O  O   . LEU   X  10 128 ? 12.30785  -163.10645 -3.81337  1.000 47.58302  ? 128 LEU   X O   1 
ATOM   42074 C  CB  . LEU   X  10 128 ? 12.29386  -161.40484 -1.08116  1.000 45.61042  ? 128 LEU   X CB  1 
ATOM   42075 C  CG  . LEU   X  10 128 ? 12.42245  -161.36607 0.44221   1.000 46.79411  ? 128 LEU   X CG  1 
ATOM   42076 C  CD1 . LEU   X  10 128 ? 13.47854  -160.35457 0.85194   1.000 47.52130  ? 128 LEU   X CD1 1 
ATOM   42077 C  CD2 . LEU   X  10 128 ? 11.08580  -161.04374 1.09452   1.000 49.86284  ? 128 LEU   X CD2 1 
ATOM   42078 N  N   . PRO   X  10 129 ? 10.67518  -161.55899 -3.86331  1.000 40.00501  ? 129 PRO   X N   1 
ATOM   42079 C  CA  . PRO   X  10 129 ? 10.89256  -161.31399 -5.29824  1.000 40.99470  ? 129 PRO   X CA  1 
ATOM   42080 C  C   . PRO   X  10 129 ? 12.19557  -160.58672 -5.56895  1.000 43.46673  ? 129 PRO   X C   1 
ATOM   42081 O  O   . PRO   X  10 129 ? 12.85561  -160.85084 -6.58170  1.000 43.95015  ? 129 PRO   X O   1 
ATOM   42082 C  CB  . PRO   X  10 129 ? 9.66980   -160.47608 -5.69679  1.000 39.76326  ? 129 PRO   X CB  1 
ATOM   42083 C  CG  . PRO   X  10 129 ? 9.25033   -159.80781 -4.43221  1.000 43.59335  ? 129 PRO   X CG  1 
ATOM   42084 C  CD  . PRO   X  10 129 ? 9.52732   -160.80071 -3.33805  1.000 39.08977  ? 129 PRO   X CD  1 
ATOM   42085 N  N   . TYR   X  10 130 ? 12.58334  -159.67072 -4.68572  1.000 41.39624  ? 130 TYR   X N   1 
ATOM   42086 C  CA  . TYR   X  10 130 ? 13.88368  -159.02144 -4.73907  1.000 42.22673  ? 130 TYR   X CA  1 
ATOM   42087 C  C   . TYR   X  10 130 ? 14.39776  -158.86100 -3.31619  1.000 42.28871  ? 130 TYR   X C   1 
ATOM   42088 O  O   . TYR   X  10 130 ? 13.62011  -158.61478 -2.38940  1.000 40.57783  ? 130 TYR   X O   1 
ATOM   42089 C  CB  . TYR   X  10 130 ? 13.81369  -157.66120 -5.45670  1.000 41.09158  ? 130 TYR   X CB  1 
ATOM   42090 C  CG  . TYR   X  10 130 ? 12.58479  -156.85110 -5.11580  1.000 39.18750  ? 130 TYR   X CG  1 
ATOM   42091 C  CD1 . TYR   X  10 130 ? 12.58224  -155.97778 -4.03726  1.000 43.36984  ? 130 TYR   X CD1 1 
ATOM   42092 C  CD2 . TYR   X  10 130 ? 11.42380  -156.96663 -5.86776  1.000 40.08603  ? 130 TYR   X CD2 1 
ATOM   42093 C  CE1 . TYR   X  10 130 ? 11.45762  -155.24166 -3.71788  1.000 41.45376  ? 130 TYR   X CE1 1 
ATOM   42094 C  CE2 . TYR   X  10 130 ? 10.29530  -156.23583 -5.55633  1.000 38.46861  ? 130 TYR   X CE2 1 
ATOM   42095 C  CZ  . TYR   X  10 130 ? 10.31783  -155.37492 -4.48156  1.000 41.68873  ? 130 TYR   X CZ  1 
ATOM   42096 O  OH  . TYR   X  10 130 ? 9.19484   -154.64696 -4.16778  1.000 46.06653  ? 130 TYR   X OH  1 
ATOM   42097 N  N   . GLY   X  10 131 ? 15.70853  -159.02288 -3.14951  1.000 40.79815  ? 131 GLY   X N   1 
ATOM   42098 C  CA  . GLY   X  10 131 ? 16.31757  -158.95027 -1.83865  1.000 38.63112  ? 131 GLY   X CA  1 
ATOM   42099 C  C   . GLY   X  10 131 ? 17.69222  -158.31635 -1.91067  1.000 44.97747  ? 131 GLY   X C   1 
ATOM   42100 O  O   . GLY   X  10 131 ? 18.30474  -158.21664 -2.97675  1.000 41.18041  ? 131 GLY   X O   1 
ATOM   42101 N  N   . ALA   X  10 132 ? 18.17303  -157.89300 -0.74437  1.000 46.74999  ? 132 ALA   X N   1 
ATOM   42102 C  CA  . ALA   X  10 132 ? 19.44696  -157.19524 -0.65893  1.000 47.00662  ? 132 ALA   X CA  1 
ATOM   42103 C  C   . ALA   X  10 132 ? 19.98926  -157.32710 0.75402   1.000 46.31580  ? 132 ALA   X C   1 
ATOM   42104 O  O   . ALA   X  10 132 ? 19.22715  -157.45240 1.71674   1.000 42.19611  ? 132 ALA   X O   1 
ATOM   42105 C  CB  . ALA   X  10 132 ? 19.30744  -155.71609 -1.03636  1.000 42.23146  ? 132 ALA   X CB  1 
ATOM   42106 N  N   . HIS   X  10 133 ? 21.31414  -157.29779 0.86526   1.000 44.68842  ? 133 HIS   X N   1 
ATOM   42107 C  CA  . HIS   X  10 133 ? 21.97992  -157.34537 2.16022   1.000 39.91051  ? 133 HIS   X CA  1 
ATOM   42108 C  C   . HIS   X  10 133 ? 22.83264  -156.10142 2.35714   1.000 51.22964  ? 133 HIS   X C   1 
ATOM   42109 O  O   . HIS   X  10 133 ? 23.43760  -155.59209 1.40760   1.000 45.70041  ? 133 HIS   X O   1 
ATOM   42110 C  CB  . HIS   X  10 133 ? 22.84602  -158.60035 2.30937   1.000 40.02184  ? 133 HIS   X CB  1 
ATOM   42111 C  CG  . HIS   X  10 133 ? 22.12935  -159.75459 2.93771   1.000 39.41555  ? 133 HIS   X CG  1 
ATOM   42112 N  ND1 . HIS   X  10 133 ? 21.49072  -159.66039 4.15595   1.000 39.84966  ? 133 HIS   X ND1 1 
ATOM   42113 C  CD2 . HIS   X  10 133 ? 21.95297  -161.02968 2.51798   1.000 38.27143  ? 133 HIS   X CD2 1 
ATOM   42114 C  CE1 . HIS   X  10 133 ? 20.94849  -160.82681 4.45757   1.000 36.07888  ? 133 HIS   X CE1 1 
ATOM   42115 N  NE2 . HIS   X  10 133 ? 21.21573  -161.67520 3.48088   1.000 40.43503  ? 133 HIS   X NE2 1 
ATOM   42116 N  N   . GLY   X  10 134 ? 22.86963  -155.61860 3.59390   1.000 48.92691  ? 134 GLY   X N   1 
ATOM   42117 C  CA  . GLY   X  10 134 ? 23.63405  -154.43673 3.92221   1.000 50.67791  ? 134 GLY   X CA  1 
ATOM   42118 C  C   . GLY   X  10 134 ? 22.83127  -153.16260 3.75621   1.000 54.46395  ? 134 GLY   X C   1 
ATOM   42119 O  O   . GLY   X  10 134 ? 21.59799  -153.14347 3.81430   1.000 57.69172  ? 134 GLY   X O   1 
ATOM   42120 N  N   . TYR   X  10 135 ? 23.56412  -152.06670 3.55206   1.000 47.34458  ? 135 TYR   X N   1 
ATOM   42121 C  CA  . TYR   X  10 135 ? 22.91487  -150.78248 3.32092   1.000 47.42546  ? 135 TYR   X CA  1 
ATOM   42122 C  C   . TYR   X  10 135 ? 22.29701  -150.69446 1.93387   1.000 53.28237  ? 135 TYR   X C   1 
ATOM   42123 O  O   . TYR   X  10 135 ? 21.45685  -149.81754 1.69775   1.000 56.24349  ? 135 TYR   X O   1 
ATOM   42124 C  CB  . TYR   X  10 135 ? 23.90913  -149.64218 3.52234   1.000 53.21419  ? 135 TYR   X CB  1 
ATOM   42125 C  CG  . TYR   X  10 135 ? 24.41605  -149.52689 4.93943   1.000 57.09763  ? 135 TYR   X CG  1 
ATOM   42126 C  CD1 . TYR   X  10 135 ? 23.55612  -149.18950 5.97712   1.000 51.02982  ? 135 TYR   X CD1 1 
ATOM   42127 C  CD2 . TYR   X  10 135 ? 25.75399  -149.74593 5.24017   1.000 49.83547  ? 135 TYR   X CD2 1 
ATOM   42128 C  CE1 . TYR   X  10 135 ? 24.01291  -149.07955 7.27654   1.000 49.56749  ? 135 TYR   X CE1 1 
ATOM   42129 C  CE2 . TYR   X  10 135 ? 26.22078  -149.63639 6.53658   1.000 43.41317  ? 135 TYR   X CE2 1 
ATOM   42130 C  CZ  . TYR   X  10 135 ? 25.34595  -149.30334 7.55030   1.000 51.98757  ? 135 TYR   X CZ  1 
ATOM   42131 O  OH  . TYR   X  10 135 ? 25.80543  -149.19318 8.84258   1.000 65.20519  ? 135 TYR   X OH  1 
ATOM   42132 N  N   . SER   X  10 136 ? 22.69046  -151.59016 1.02384   1.000 59.30966  ? 136 SER   X N   1 
ATOM   42133 C  CA  . SER   X  10 136 ? 22.18830  -151.56146 -0.34657  1.000 50.00948  ? 136 SER   X CA  1 
ATOM   42134 C  C   . SER   X  10 136 ? 20.66647  -151.50771 -0.37904  1.000 43.30074  ? 136 SER   X C   1 
ATOM   42135 O  O   . SER   X  10 136 ? 20.07540  -150.69629 -1.10274  1.000 40.47826  ? 136 SER   X O   1 
ATOM   42136 C  CB  . SER   X  10 136 ? 22.69692  -152.78693 -1.10535  1.000 47.63914  ? 136 SER   X CB  1 
ATOM   42137 O  OG  . SER   X  10 136 ? 24.03368  -153.08851 -0.74590  1.000 54.81780  ? 136 SER   X OG  1 
ATOM   42138 N  N   . GLY   X  10 137 ? 20.01788  -152.36222 0.41699   1.000 44.27804  ? 137 GLY   X N   1 
ATOM   42139 C  CA  . GLY   X  10 137 ? 18.56420  -152.38214 0.44876   1.000 48.33969  ? 137 GLY   X CA  1 
ATOM   42140 C  C   . GLY   X  10 137 ? 17.95794  -151.01805 0.70844   1.000 46.32393  ? 137 GLY   X C   1 
ATOM   42141 O  O   . GLY   X  10 137 ? 16.97374  -150.63538 0.06894   1.000 48.72878  ? 137 GLY   X O   1 
ATOM   42142 N  N   . PHE   X  10 138 ? 18.56250  -150.24825 1.62268   1.000 42.32086  ? 138 PHE   X N   1 
ATOM   42143 C  CA  . PHE   X  10 138 ? 18.04372  -148.92735 1.96563   1.000 46.21774  ? 138 PHE   X CA  1 
ATOM   42144 C  C   . PHE   X  10 138 ? 17.82622  -148.04919 0.74210   1.000 44.34416  ? 138 PHE   X C   1 
ATOM   42145 O  O   . PHE   X  10 138 ? 16.99602  -147.13441 0.78510   1.000 43.70308  ? 138 PHE   X O   1 
ATOM   42146 C  CB  . PHE   X  10 138 ? 18.98909  -148.22264 2.94270   1.000 48.60710  ? 138 PHE   X CB  1 
ATOM   42147 C  CG  . PHE   X  10 138 ? 18.81890  -148.65492 4.36981   1.000 48.00581  ? 138 PHE   X CG  1 
ATOM   42148 C  CD1 . PHE   X  10 138 ? 17.78290  -148.15065 5.14038   1.000 42.61305  ? 138 PHE   X CD1 1 
ATOM   42149 C  CD2 . PHE   X  10 138 ? 19.69651  -149.55895 4.94437   1.000 45.38230  ? 138 PHE   X CD2 1 
ATOM   42150 C  CE1 . PHE   X  10 138 ? 17.62194  -148.54509 6.45535   1.000 42.57974  ? 138 PHE   X CE1 1 
ATOM   42151 C  CE2 . PHE   X  10 138 ? 19.54189  -149.95560 6.25850   1.000 44.60493  ? 138 PHE   X CE2 1 
ATOM   42152 C  CZ  . PHE   X  10 138 ? 18.50321  -149.44798 7.01549   1.000 38.21484  ? 138 PHE   X CZ  1 
ATOM   42153 N  N   . TYR   X  10 139 ? 18.54548  -148.30508 -0.34661  1.000 43.88908  ? 139 TYR   X N   1 
ATOM   42154 C  CA  . TYR   X  10 139 ? 18.30986  -147.60708 -1.60144  1.000 44.56886  ? 139 TYR   X CA  1 
ATOM   42155 C  C   . TYR   X  10 139 ? 17.46108  -148.40920 -2.57509  1.000 51.36668  ? 139 TYR   X C   1 
ATOM   42156 O  O   . TYR   X  10 139 ? 16.59727  -147.84044 -3.24985  1.000 49.22922  ? 139 TYR   X O   1 
ATOM   42157 C  CB  . TYR   X  10 139 ? 19.64106  -147.25337 -2.26898  1.000 39.74355  ? 139 TYR   X CB  1 
ATOM   42158 C  CG  . TYR   X  10 139 ? 20.38723  -146.15126 -1.56604  1.000 50.69688  ? 139 TYR   X CG  1 
ATOM   42159 C  CD1 . TYR   X  10 139 ? 19.96882  -144.83108 -1.67420  1.000 51.80966  ? 139 TYR   X CD1 1 
ATOM   42160 C  CD2 . TYR   X  10 139 ? 21.50881  -146.42513 -0.79573  1.000 42.24343  ? 139 TYR   X CD2 1 
ATOM   42161 C  CE1 . TYR   X  10 139 ? 20.64265  -143.81594 -1.03292  1.000 46.19783  ? 139 TYR   X CE1 1 
ATOM   42162 C  CE2 . TYR   X  10 139 ? 22.19171  -145.41320 -0.15081  1.000 51.32323  ? 139 TYR   X CE2 1 
ATOM   42163 C  CZ  . TYR   X  10 139 ? 21.75430  -144.11087 -0.27490  1.000 51.92840  ? 139 TYR   X CZ  1 
ATOM   42164 O  OH  . TYR   X  10 139 ? 22.42722  -143.09753 0.36262   1.000 53.96103  ? 139 TYR   X OH  1 
ATOM   42165 N  N   . THR   X  10 140 ? 17.67074  -149.72242 -2.64901  1.000 44.44714  ? 140 THR   X N   1 
ATOM   42166 C  CA  . THR   X  10 140 ? 17.11286  -150.49782 -3.74838  1.000 37.11658  ? 140 THR   X CA  1 
ATOM   42167 C  C   . THR   X  10 140 ? 15.67566  -150.93832 -3.49590  1.000 42.50431  ? 140 THR   X C   1 
ATOM   42168 O  O   . THR   X  10 140 ? 14.85959  -150.92405 -4.42351  1.000 47.69650  ? 140 THR   X O   1 
ATOM   42169 C  CB  . THR   X  10 140 ? 17.99404  -151.71706 -4.02190  1.000 39.28724  ? 140 THR   X CB  1 
ATOM   42170 O  OG1 . THR   X  10 140 ? 18.07296  -152.51833 -2.83843  1.000 55.66394  ? 140 THR   X OG1 1 
ATOM   42171 C  CG2 . THR   X  10 140 ? 19.39621  -151.27863 -4.42310  1.000 31.12885  ? 140 THR   X CG2 1 
ATOM   42172 N  N   . PHE   X  10 141 ? 15.34389  -151.31673 -2.25816  1.000 41.98208  ? 141 PHE   X N   1 
ATOM   42173 C  CA  . PHE   X  10 141 ? 14.01311  -151.85118 -1.97744  1.000 42.77101  ? 141 PHE   X CA  1 
ATOM   42174 C  C   . PHE   X  10 141 ? 12.91468  -150.88971 -2.41395  1.000 43.92986  ? 141 PHE   X C   1 
ATOM   42175 O  O   . PHE   X  10 141 ? 11.89463  -151.31609 -2.96442  1.000 42.58247  ? 141 PHE   X O   1 
ATOM   42176 C  CB  . PHE   X  10 141 ? 13.87551  -152.18090 -0.49193  1.000 48.02960  ? 141 PHE   X CB  1 
ATOM   42177 C  CG  . PHE   X  10 141 ? 14.41372  -153.53268 -0.12014  1.000 52.43817  ? 141 PHE   X CG  1 
ATOM   42178 C  CD1 . PHE   X  10 141 ? 15.11700  -154.29073 -1.04177  1.000 53.99338  ? 141 PHE   X CD1 1 
ATOM   42179 C  CD2 . PHE   X  10 141 ? 14.20114  -154.05329 1.14505   1.000 56.97668  ? 141 PHE   X CD2 1 
ATOM   42180 C  CE1 . PHE   X  10 141 ? 15.61006  -155.53609 -0.70478  1.000 61.89409  ? 141 PHE   X CE1 1 
ATOM   42181 C  CE2 . PHE   X  10 141 ? 14.68947  -155.30020 1.48841   1.000 62.95416  ? 141 PHE   X CE2 1 
ATOM   42182 C  CZ  . PHE   X  10 141 ? 15.39507  -156.04261 0.56249   1.000 62.19784  ? 141 PHE   X CZ  1 
ATOM   42183 N  N   . SER   X  10 142 ? 13.10303  -149.58957 -2.18221  1.000 54.59376  ? 142 SER   X N   1 
ATOM   42184 C  CA  . SER   X  10 142 ? 12.13987  -148.60912 -2.67422  1.000 51.89200  ? 142 SER   X CA  1 
ATOM   42185 C  C   . SER   X  10 142 ? 12.10896  -148.60091 -4.19747  1.000 49.63828  ? 142 SER   X C   1 
ATOM   42186 O  O   . SER   X  10 142 ? 11.03900  -148.70847 -4.81103  1.000 52.96869  ? 142 SER   X O   1 
ATOM   42187 C  CB  . SER   X  10 142 ? 12.48130  -147.22271 -2.12801  1.000 53.33966  ? 142 SER   X CB  1 
ATOM   42188 O  OG  . SER   X  10 142 ? 13.83897  -146.90275 -2.37934  1.000 55.73031  ? 142 SER   X OG  1 
ATOM   42189 N  N   . LEU   X  10 143 ? 13.28623  -148.49937 -4.82031  1.000 41.75370  ? 143 LEU   X N   1 
ATOM   42190 C  CA  . LEU   X  10 143 ? 13.39856  -148.52837 -6.27454  1.000 46.93017  ? 143 LEU   X CA  1 
ATOM   42191 C  C   . LEU   X  10 143 ? 12.62705  -149.70492 -6.86762  1.000 51.54077  ? 143 LEU   X C   1 
ATOM   42192 O  O   . LEU   X  10 143 ? 11.71936  -149.52238 -7.68817  1.000 49.05672  ? 143 LEU   X O   1 
ATOM   42193 C  CB  . LEU   X  10 143 ? 14.87791  -148.58590 -6.66328  1.000 43.45117  ? 143 LEU   X CB  1 
ATOM   42194 C  CG  . LEU   X  10 143 ? 15.22546  -148.49496 -8.14610  1.000 48.76200  ? 143 LEU   X CG  1 
ATOM   42195 C  CD1 . LEU   X  10 143 ? 14.62116  -147.24584 -8.73362  1.000 53.69507  ? 143 LEU   X CD1 1 
ATOM   42196 C  CD2 . LEU   X  10 143 ? 16.72937  -148.49256 -8.33724  1.000 49.05087  ? 143 LEU   X CD2 1 
ATOM   42197 N  N   . LEU   X  10 144 ? 12.95985  -150.92604 -6.43506  1.000 48.76102  ? 144 LEU   X N   1 
ATOM   42198 C  CA  . LEU   X  10 144 ? 12.23416  -152.10045 -6.91140  1.000 41.54458  ? 144 LEU   X CA  1 
ATOM   42199 C  C   . LEU   X  10 144 ? 10.75207  -152.01479 -6.56590  1.000 43.29738  ? 144 LEU   X C   1 
ATOM   42200 O  O   . LEU   X  10 144 ? 9.89763   -152.32887 -7.40567  1.000 44.00343  ? 144 LEU   X O   1 
ATOM   42201 C  CB  . LEU   X  10 144 ? 12.84497  -153.37877 -6.33726  1.000 44.22136  ? 144 LEU   X CB  1 
ATOM   42202 C  CG  . LEU   X  10 144 ? 14.16891  -153.89475 -6.91461  1.000 40.12233  ? 144 LEU   X CG  1 
ATOM   42203 C  CD1 . LEU   X  10 144 ? 14.42605  -153.33657 -8.30573  1.000 34.72486  ? 144 LEU   X CD1 1 
ATOM   42204 C  CD2 . LEU   X  10 144 ? 15.33637  -153.60446 -5.98643  1.000 38.78651  ? 144 LEU   X CD2 1 
ATOM   42205 N  N   . ASP   X  10 145 ? 10.42503  -151.56143 -5.34577  1.000 44.04363  ? 145 ASP   X N   1 
ATOM   42206 C  CA  . ASP   X  10 145 ? 9.02241   -151.39932 -4.96508  1.000 48.32837  ? 145 ASP   X CA  1 
ATOM   42207 C  C   . ASP   X  10 145 ? 8.25668   -150.59545 -6.00238  1.000 55.76897  ? 145 ASP   X C   1 
ATOM   42208 O  O   . ASP   X  10 145 ? 7.04191   -150.76726 -6.15473  1.000 57.80572  ? 145 ASP   X O   1 
ATOM   42209 C  CB  . ASP   X  10 145 ? 8.90548   -150.71007 -3.60150  1.000 54.72154  ? 145 ASP   X CB  1 
ATOM   42210 C  CG  . ASP   X  10 145 ? 8.98965   -151.67910 -2.43769  1.000 53.68041  ? 145 ASP   X CG  1 
ATOM   42211 O  OD1 . ASP   X  10 145 ? 9.09501   -152.90180 -2.67195  1.000 56.61653  ? 145 ASP   X OD1 1 
ATOM   42212 O  OD2 . ASP   X  10 145 ? 8.95090   -151.20833 -1.28117  1.000 54.22010  ? 145 ASP   X OD2 1 
ATOM   42213 N  N   . HIS   X  10 146 ? 8.95317   -149.72337 -6.72908  1.000 55.39410  ? 146 HIS   X N   1 
ATOM   42214 C  CA  . HIS   X  10 146 ? 8.34958   -148.91679 -7.77725  1.000 55.68673  ? 146 HIS   X CA  1 
ATOM   42215 C  C   . HIS   X  10 146 ? 8.34850   -149.62748 -9.12598  1.000 52.50670  ? 146 HIS   X C   1 
ATOM   42216 O  O   . HIS   X  10 146 ? 7.33529   -149.61040 -9.83248  1.000 59.72330  ? 146 HIS   X O   1 
ATOM   42217 C  CB  . HIS   X  10 146 ? 9.09319   -147.58101 -7.88347  1.000 56.83322  ? 146 HIS   X CB  1 
ATOM   42218 C  CG  . HIS   X  10 146 ? 8.43951   -146.59014 -8.79402  1.000 55.84837  ? 146 HIS   X CG  1 
ATOM   42219 N  ND1 . HIS   X  10 146 ? 7.11296   -146.23471 -8.67851  1.000 60.85964  ? 146 HIS   X ND1 1 
ATOM   42220 C  CD2 . HIS   X  10 146 ? 8.93332   -145.87021 -9.82891  1.000 56.55106  ? 146 HIS   X CD2 1 
ATOM   42221 C  CE1 . HIS   X  10 146 ? 6.81567   -145.34386 -9.60755  1.000 57.88878  ? 146 HIS   X CE1 1 
ATOM   42222 N  NE2 . HIS   X  10 146 ? 7.90293   -145.10535 -10.31872 1.000 60.95335  ? 146 HIS   X NE2 1 
ATOM   42223 N  N   . HIS   X  10 147 ? 9.45115   -150.27978 -9.48875  1.000 46.30104  ? 147 HIS   X N   1 
ATOM   42224 C  CA  . HIS   X  10 147 ? 9.64089   -150.72105 -10.86464 1.000 48.47747  ? 147 HIS   X CA  1 
ATOM   42225 C  C   . HIS   X  10 147 ? 9.41520   -152.21305 -11.07618 1.000 56.91820  ? 147 HIS   X C   1 
ATOM   42226 O  O   . HIS   X  10 147 ? 9.09658   -152.62249 -12.19771 1.000 53.84681  ? 147 HIS   X O   1 
ATOM   42227 C  CB  . HIS   X  10 147 ? 11.05192  -150.36077 -11.34150 1.000 48.58395  ? 147 HIS   X CB  1 
ATOM   42228 C  CG  . HIS   X  10 147 ? 11.30094  -148.88783 -11.46281 1.000 61.70662  ? 147 HIS   X CG  1 
ATOM   42229 N  ND1 . HIS   X  10 147 ? 11.01085  -148.17375 -12.60666 1.000 55.83942  ? 147 HIS   X ND1 1 
ATOM   42230 C  CD2 . HIS   X  10 147 ? 11.83441  -147.99907 -10.59041 1.000 60.76195  ? 147 HIS   X CD2 1 
ATOM   42231 C  CE1 . HIS   X  10 147 ? 11.34509  -146.90747 -12.42909 1.000 55.26532  ? 147 HIS   X CE1 1 
ATOM   42232 N  NE2 . HIS   X  10 147 ? 11.84749  -146.77475 -11.21439 1.000 51.27826  ? 147 HIS   X NE2 1 
ATOM   42233 N  N   . TYR   X  10 148 ? 9.57053   -153.03598 -10.04072 1.000 50.74908  ? 148 TYR   X N   1 
ATOM   42234 C  CA  . TYR   X  10 148 ? 9.50156   -154.48004 -10.21996 1.000 44.10886  ? 148 TYR   X CA  1 
ATOM   42235 C  C   . TYR   X  10 148 ? 8.09202   -154.91441 -10.59998 1.000 52.07299  ? 148 TYR   X C   1 
ATOM   42236 O  O   . TYR   X  10 148 ? 7.11124   -154.49146 -9.98165  1.000 49.19758  ? 148 TYR   X O   1 
ATOM   42237 C  CB  . TYR   X  10 148 ? 9.94236   -155.19801 -8.94724  1.000 49.19689  ? 148 TYR   X CB  1 
ATOM   42238 C  CG  . TYR   X  10 148 ? 9.79130   -156.70372 -9.01952  1.000 42.09833  ? 148 TYR   X CG  1 
ATOM   42239 C  CD1 . TYR   X  10 148 ? 10.81333  -157.49971 -9.51686  1.000 39.31798  ? 148 TYR   X CD1 1 
ATOM   42240 C  CD2 . TYR   X  10 148 ? 8.62414   -157.32817 -8.59278  1.000 47.79121  ? 148 TYR   X CD2 1 
ATOM   42241 C  CE1 . TYR   X  10 148 ? 10.67943  -158.87437 -9.58714  1.000 42.78858  ? 148 TYR   X CE1 1 
ATOM   42242 C  CE2 . TYR   X  10 148 ? 8.47948   -158.70102 -8.66266  1.000 46.48100  ? 148 TYR   X CE2 1 
ATOM   42243 C  CZ  . TYR   X  10 148 ? 9.51072   -159.46870 -9.15896  1.000 44.10800  ? 148 TYR   X CZ  1 
ATOM   42244 O  OH  . TYR   X  10 148 ? 9.37309   -160.83534 -9.22891  1.000 44.34055  ? 148 TYR   X OH  1 
ATOM   42245 N  N   . ARG   X  10 149 ? 7.99928   -155.77052 -11.61896 1.000 53.79323  ? 149 ARG   X N   1 
ATOM   42246 C  CA  . ARG   X  10 149 ? 6.77532   -156.41316 -12.06387 1.000 53.46377  ? 149 ARG   X CA  1 
ATOM   42247 C  C   . ARG   X  10 149 ? 6.95501   -157.92723 -12.04680 1.000 57.30291  ? 149 ARG   X C   1 
ATOM   42248 O  O   . ARG   X  10 149 ? 8.05086   -158.42342 -12.32937 1.000 55.61098  ? 149 ARG   X O   1 
ATOM   42249 C  CB  . ARG   X  10 149 ? 6.38380   -155.95431 -13.47884 1.000 58.77409  ? 149 ARG   X CB  1 
ATOM   42250 C  CG  . ARG   X  10 149 ? 5.29277   -154.88999 -13.52983 1.000 52.02179  ? 149 ARG   X CG  1 
ATOM   42251 C  CD  . ARG   X  10 149 ? 5.61937   -153.70857 -12.63824 1.000 56.14118  ? 149 ARG   X CD  1 
ATOM   42252 N  NE  . ARG   X  10 149 ? 4.83099   -152.52665 -12.96416 1.000 67.61527  ? 149 ARG   X NE  1 
ATOM   42253 C  CZ  . ARG   X  10 149 ? 4.86648   -151.39259 -12.27653 1.000 74.25867  ? 149 ARG   X CZ  1 
ATOM   42254 N  NH1 . ARG   X  10 149 ? 5.61748   -151.26383 -11.19364 1.000 62.45806  ? 149 ARG   X NH1 1 
ATOM   42255 N  NH2 . ARG   X  10 149 ? 4.13105   -150.36143 -12.68539 1.000 67.90529  ? 149 ARG   X NH2 1 
ATOM   42256 N  N   . PRO   X  10 150 ? 5.90840   -158.68545 -11.71348 1.000 55.56150  ? 150 PRO   X N   1 
ATOM   42257 C  CA  . PRO   X  10 150 ? 6.09138   -160.13511 -11.53831 1.000 52.52308  ? 150 PRO   X CA  1 
ATOM   42258 C  C   . PRO   X  10 150 ? 6.40157   -160.88609 -12.82429 1.000 61.34561  ? 150 PRO   X C   1 
ATOM   42259 O  O   . PRO   X  10 150 ? 7.01792   -161.95674 -12.75964 1.000 62.13353  ? 150 PRO   X O   1 
ATOM   42260 C  CB  . PRO   X  10 150 ? 4.75289   -160.58557 -10.93402 1.000 56.29947  ? 150 PRO   X CB  1 
ATOM   42261 C  CG  . PRO   X  10 150 ? 4.15875   -159.33740 -10.34491 1.000 55.44420  ? 150 PRO   X CG  1 
ATOM   42262 C  CD  . PRO   X  10 150 ? 4.58217   -158.23659 -11.26152 1.000 55.89016  ? 150 PRO   X CD  1 
ATOM   42263 N  N   . ASP   X  10 151 ? 6.00354   -160.37141 -13.98835 1.000 61.29511  ? 151 ASP   X N   1 
ATOM   42264 C  CA  . ASP   X  10 151 ? 6.13866   -161.10449 -15.24047 1.000 51.14555  ? 151 ASP   X CA  1 
ATOM   42265 C  C   . ASP   X  10 151 ? 7.35430   -160.67302 -16.05501 1.000 50.91848  ? 151 ASP   X C   1 
ATOM   42266 O  O   . ASP   X  10 151 ? 7.41213   -160.94643 -17.25827 1.000 58.18676  ? 151 ASP   X O   1 
ATOM   42267 C  CB  . ASP   X  10 151 ? 4.86296   -160.96197 -16.07521 1.000 64.96484  ? 151 ASP   X CB  1 
ATOM   42268 C  CG  . ASP   X  10 151 ? 4.53260   -159.51251 -16.41877 1.000 88.41036  ? 151 ASP   X CG  1 
ATOM   42269 O  OD1 . ASP   X  10 151 ? 5.35301   -158.60970 -16.14284 1.000 89.09416  ? 151 ASP   X OD1 1 
ATOM   42270 O  OD2 . ASP   X  10 151 ? 3.43592   -159.27616 -16.97014 1.000 93.12556  ? 151 ASP   X OD2 1 
ATOM   42271 N  N   . MET   X  10 152 ? 8.32502   -160.01615 -15.42765 1.000 49.83766  ? 152 MET   X N   1 
ATOM   42272 C  CA  . MET   X  10 152 ? 9.44388   -159.45263 -16.16878 1.000 53.28667  ? 152 MET   X CA  1 
ATOM   42273 C  C   . MET   X  10 152 ? 10.31454  -160.54577 -16.77785 1.000 46.03643  ? 152 MET   X C   1 
ATOM   42274 O  O   . MET   X  10 152 ? 10.44336  -161.64817 -16.23894 1.000 53.52936  ? 152 MET   X O   1 
ATOM   42275 C  CB  . MET   X  10 152 ? 10.29301  -158.56002 -15.26299 1.000 55.77410  ? 152 MET   X CB  1 
ATOM   42276 C  CG  . MET   X  10 152 ? 9.58828   -157.29733 -14.80168 1.000 63.31605  ? 152 MET   X CG  1 
ATOM   42277 S  SD  . MET   X  10 152 ? 10.61052  -156.26944 -13.72995 1.000 67.60578  ? 152 MET   X SD  1 
ATOM   42278 C  CE  . MET   X  10 152 ? 11.59373  -155.37491 -14.93029 1.000 48.05486  ? 152 MET   X CE  1 
ATOM   42279 N  N   . THR   X  10 153 ? 10.91401  -160.22449 -17.91983 1.000 44.56141  ? 153 THR   X N   1 
ATOM   42280 C  CA  . THR   X  10 153 ? 11.85998  -161.11765 -18.56373 1.000 49.53341  ? 153 THR   X CA  1 
ATOM   42281 C  C   . THR   X  10 153 ? 13.24450  -160.95153 -17.94288 1.000 50.00454  ? 153 THR   X C   1 
ATOM   42282 O  O   . THR   X  10 153 ? 13.49017  -160.05457 -17.13219 1.000 47.89494  ? 153 THR   X O   1 
ATOM   42283 C  CB  . THR   X  10 153 ? 11.91922  -160.84709 -20.06570 1.000 53.17176  ? 153 THR   X CB  1 
ATOM   42284 O  OG1 . THR   X  10 153 ? 12.69771  -159.66889 -20.31036 1.000 53.22148  ? 153 THR   X OG1 1 
ATOM   42285 C  CG2 . THR   X  10 153 ? 10.51847  -160.63728 -20.61667 1.000 48.73987  ? 153 THR   X CG2 1 
ATOM   42286 N  N   . THR   X  10 154 ? 14.16177  -161.83826 -18.33388 1.000 49.34720  ? 154 THR   X N   1 
ATOM   42287 C  CA  . THR   X  10 154 ? 15.52222  -161.75630 -17.81318 1.000 50.85701  ? 154 THR   X CA  1 
ATOM   42288 C  C   . THR   X  10 154 ? 16.19039  -160.45199 -18.23328 1.000 51.21591  ? 154 THR   X C   1 
ATOM   42289 O  O   . THR   X  10 154 ? 16.90835  -159.82846 -17.44150 1.000 49.56159  ? 154 THR   X O   1 
ATOM   42290 C  CB  . THR   X  10 154 ? 16.33431  -162.96628 -18.27643 1.000 45.93581  ? 154 THR   X CB  1 
ATOM   42291 O  OG1 . THR   X  10 154 ? 15.75434  -164.16115 -17.73517 1.000 45.91536  ? 154 THR   X OG1 1 
ATOM   42292 C  CG2 . THR   X  10 154 ? 17.77864  -162.85883 -17.80920 1.000 39.41908  ? 154 THR   X CG2 1 
ATOM   42293 N  N   . GLU   X  10 155 ? 15.94590  -160.01006 -19.46912 1.000 56.79637  ? 155 GLU   X N   1 
ATOM   42294 C  CA  . GLU   X  10 155 ? 16.47788  -158.72486 -19.91056 1.000 52.78906  ? 155 GLU   X CA  1 
ATOM   42295 C  C   . GLU   X  10 155 ? 15.86765  -157.57566 -19.11801 1.000 48.83581  ? 155 GLU   X C   1 
ATOM   42296 O  O   . GLU   X  10 155 ? 16.56704  -156.62462 -18.74492 1.000 47.09454  ? 155 GLU   X O   1 
ATOM   42297 C  CB  . GLU   X  10 155 ? 16.23000  -158.54488 -21.40758 1.000 53.81726  ? 155 GLU   X CB  1 
ATOM   42298 C  CG  . GLU   X  10 155 ? 17.22217  -159.28986 -22.28482 1.000 70.17840  ? 155 GLU   X CG  1 
ATOM   42299 C  CD  . GLU   X  10 155 ? 18.61331  -158.68781 -22.21750 1.000 76.44418  ? 155 GLU   X CD  1 
ATOM   42300 O  OE1 . GLU   X  10 155 ? 18.71705  -157.44610 -22.10812 1.000 71.13420  ? 155 GLU   X OE1 1 
ATOM   42301 O  OE2 . GLU   X  10 155 ? 19.60033  -159.45357 -22.26651 1.000 72.36370  ? 155 GLU   X OE2 1 
ATOM   42302 N  N   . GLU   X  10 156 ? 14.56379  -157.64888 -18.84518 1.000 43.56356  ? 156 GLU   X N   1 
ATOM   42303 C  CA  . GLU   X  10 156 ? 13.92512  -156.63031 -18.01890 1.000 48.34862  ? 156 GLU   X CA  1 
ATOM   42304 C  C   . GLU   X  10 156 ? 14.50043  -156.62617 -16.60554 1.000 53.84849  ? 156 GLU   X C   1 
ATOM   42305 O  O   . GLU   X  10 156 ? 14.72492  -155.55880 -16.01715 1.000 46.74471  ? 156 GLU   X O   1 
ATOM   42306 C  CB  . GLU   X  10 156 ? 12.41398  -156.85890 -17.99435 1.000 44.64478  ? 156 GLU   X CB  1 
ATOM   42307 C  CG  . GLU   X  10 156 ? 11.72256  -156.56008 -19.31269 1.000 42.44000  ? 156 GLU   X CG  1 
ATOM   42308 C  CD  . GLU   X  10 156 ? 10.21211  -156.65956 -19.21414 1.000 54.83739  ? 156 GLU   X CD  1 
ATOM   42309 O  OE1 . GLU   X  10 156 ? 9.70423   -157.75729 -18.90176 1.000 52.14541  ? 156 GLU   X OE1 1 
ATOM   42310 O  OE2 . GLU   X  10 156 ? 9.53352   -155.63504 -19.43999 1.000 55.97385  ? 156 GLU   X OE2 1 
ATOM   42311 N  N   . GLY   X  10 157 ? 14.74883  -157.81266 -16.04605 1.000 57.87124  ? 157 GLY   X N   1 
ATOM   42312 C  CA  . GLY   X  10 157 ? 15.38092  -157.88355 -14.73999 1.000 41.60329  ? 157 GLY   X CA  1 
ATOM   42313 C  C   . GLY   X  10 157 ? 16.77562  -157.29082 -14.74032 1.000 44.62119  ? 157 GLY   X C   1 
ATOM   42314 O  O   . GLY   X  10 157 ? 17.18212  -156.63461 -13.77944 1.000 51.01033  ? 157 GLY   X O   1 
ATOM   42315 N  N   . LEU   X  10 158 ? 17.52241  -157.49888 -15.82619 1.000 42.40084  ? 158 LEU   X N   1 
ATOM   42316 C  CA  . LEU   X  10 158 ? 18.85270  -156.90893 -15.92344 1.000 41.30288  ? 158 LEU   X CA  1 
ATOM   42317 C  C   . LEU   X  10 158 ? 18.77860  -155.38953 -16.03007 1.000 51.19849  ? 158 LEU   X C   1 
ATOM   42318 O  O   . LEU   X  10 158 ? 19.62074  -154.68269 -15.46778 1.000 53.61035  ? 158 LEU   X O   1 
ATOM   42319 C  CB  . LEU   X  10 158 ? 19.60398  -157.50193 -17.11311 1.000 37.90669  ? 158 LEU   X CB  1 
ATOM   42320 C  CG  . LEU   X  10 158 ? 20.08253  -158.94215 -16.93252 1.000 43.69870  ? 158 LEU   X CG  1 
ATOM   42321 C  CD1 . LEU   X  10 158 ? 20.79028  -159.44521 -18.18386 1.000 44.95353  ? 158 LEU   X CD1 1 
ATOM   42322 C  CD2 . LEU   X  10 158 ? 20.99212  -159.04338 -15.71966 1.000 38.81972  ? 158 LEU   X CD2 1 
ATOM   42323 N  N   . ASP   X  10 159 ? 17.77855  -154.86674 -16.74360 1.000 48.61603  ? 159 ASP   X N   1 
ATOM   42324 C  CA  . ASP   X  10 159 ? 17.59629  -153.41665 -16.79182 1.000 51.55301  ? 159 ASP   X CA  1 
ATOM   42325 C  C   . ASP   X  10 159 ? 17.27027  -152.85631 -15.40909 1.000 54.57381  ? 159 ASP   X C   1 
ATOM   42326 O  O   . ASP   X  10 159 ? 17.81338  -151.81833 -15.00128 1.000 46.98727  ? 159 ASP   X O   1 
ATOM   42327 C  CB  . ASP   X  10 159 ? 16.49583  -153.05594 -17.79073 1.000 48.69806  ? 159 ASP   X CB  1 
ATOM   42328 C  CG  . ASP   X  10 159 ? 16.87707  -153.37451 -19.22752 1.000 55.85801  ? 159 ASP   X CG  1 
ATOM   42329 O  OD1 . ASP   X  10 159 ? 18.08930  -153.45908 -19.52387 1.000 58.51871  ? 159 ASP   X OD1 1 
ATOM   42330 O  OD2 . ASP   X  10 159 ? 15.96090  -153.53218 -20.06441 1.000 50.06777  ? 159 ASP   X OD2 1 
ATOM   42331 N  N   . LEU   X  10 160 ? 16.37589  -153.53054 -14.68035 1.000 49.91455  ? 160 LEU   X N   1 
ATOM   42332 C  CA  . LEU   X  10 160 ? 16.07931  -153.15285 -13.29974 1.000 42.34488  ? 160 LEU   X CA  1 
ATOM   42333 C  C   . LEU   X  10 160 ? 17.34577  -153.14984 -12.44895 1.000 47.43105  ? 160 LEU   X C   1 
ATOM   42334 O  O   . LEU   X  10 160 ? 17.59944  -152.21559 -11.67383 1.000 47.91755  ? 160 LEU   X O   1 
ATOM   42335 C  CB  . LEU   X  10 160 ? 15.05176  -154.12259 -12.71771 1.000 41.76220  ? 160 LEU   X CB  1 
ATOM   42336 C  CG  . LEU   X  10 160 ? 13.85226  -153.58515 -11.94618 1.000 40.73519  ? 160 LEU   X CG  1 
ATOM   42337 C  CD1 . LEU   X  10 160 ? 12.99850  -152.75961 -12.87021 1.000 43.91100  ? 160 LEU   X CD1 1 
ATOM   42338 C  CD2 . LEU   X  10 160 ? 13.05071  -154.73898 -11.36601 1.000 39.18128  ? 160 LEU   X CD2 1 
ATOM   42339 N  N   . LEU   X  10 161 ? 18.15132  -154.20317 -12.58007 1.000 45.84427  ? 161 LEU   X N   1 
ATOM   42340 C  CA  . LEU   X  10 161 ? 19.38879  -154.29961 -11.81904 1.000 45.61948  ? 161 LEU   X CA  1 
ATOM   42341 C  C   . LEU   X  10 161 ? 20.34606  -153.17348 -12.18218 1.000 51.03259  ? 161 LEU   X C   1 
ATOM   42342 O  O   . LEU   X  10 161 ? 21.06700  -152.66022 -11.32102 1.000 53.50298  ? 161 LEU   X O   1 
ATOM   42343 C  CB  . LEU   X  10 161 ? 20.03632  -155.65697 -12.07154 1.000 54.96815  ? 161 LEU   X CB  1 
ATOM   42344 C  CG  . LEU   X  10 161 ? 21.14104  -156.10518 -11.12271 1.000 61.80935  ? 161 LEU   X CG  1 
ATOM   42345 C  CD1 . LEU   X  10 161 ? 20.55596  -156.97763 -10.02513 1.000 53.53251  ? 161 LEU   X CD1 1 
ATOM   42346 C  CD2 . LEU   X  10 161 ? 22.20592  -156.84702 -11.90248 1.000 61.14568  ? 161 LEU   X CD2 1 
ATOM   42347 N  N   . LYS   X  10 162 ? 20.37534  -152.78525 -13.45791 1.000 52.36522  ? 162 LYS   X N   1 
ATOM   42348 C  CA  . LYS   X  10 162 ? 21.21759  -151.66958 -13.87331 1.000 52.34015  ? 162 LYS   X CA  1 
ATOM   42349 C  C   . LYS   X  10 162 ? 20.75275  -150.37132 -13.22860 1.000 55.74975  ? 162 LYS   X C   1 
ATOM   42350 O  O   . LYS   X  10 162 ? 21.57531  -149.55606 -12.79346 1.000 51.46002  ? 162 LYS   X O   1 
ATOM   42351 C  CB  . LYS   X  10 162 ? 21.21201  -151.55152 -15.39812 1.000 48.88310  ? 162 LYS   X CB  1 
ATOM   42352 C  CG  . LYS   X  10 162 ? 22.20330  -150.53781 -15.96497 1.000 68.40310  ? 162 LYS   X CG  1 
ATOM   42353 C  CD  . LYS   X  10 162 ? 23.64834  -150.99080 -15.77602 1.000 71.97309  ? 162 LYS   X CD  1 
ATOM   42354 C  CE  . LYS   X  10 162 ? 24.60892  -150.21292 -16.67532 1.000 63.69544  ? 162 LYS   X CE  1 
ATOM   42355 N  NZ  . LYS   X  10 162 ? 24.62303  -148.74764 -16.39769 1.000 51.56071  ? 162 LYS   X NZ  1 
ATOM   42356 N  N   . LEU   X  10 163 ? 19.43615  -150.16386 -13.16402 1.000 50.90945  ? 163 LEU   X N   1 
ATOM   42357 C  CA  . LEU   X  10 163 ? 18.90183  -149.02924 -12.41433 1.000 42.49861  ? 163 LEU   X CA  1 
ATOM   42358 C  C   . LEU   X  10 163 ? 19.40843  -149.04491 -10.97422 1.000 50.99395  ? 163 LEU   X C   1 
ATOM   42359 O  O   . LEU   X  10 163 ? 19.85780  -148.01768 -10.44035 1.000 50.54304  ? 163 LEU   X O   1 
ATOM   42360 C  CB  . LEU   X  10 163 ? 17.37402  -149.05870 -12.44869 1.000 33.99383  ? 163 LEU   X CB  1 
ATOM   42361 C  CG  . LEU   X  10 163 ? 16.63229  -147.79894 -12.88707 1.000 43.40954  ? 163 LEU   X CG  1 
ATOM   42362 C  CD1 . LEU   X  10 163 ? 17.13306  -147.33686 -14.24399 1.000 40.06315  ? 163 LEU   X CD1 1 
ATOM   42363 C  CD2 . LEU   X  10 163 ? 15.14107  -148.07718 -12.92914 1.000 39.95862  ? 163 LEU   X CD2 1 
ATOM   42364 N  N   . CYS   X  10 164 ? 19.35257  -150.21639 -10.33426 1.000 54.80170  ? 164 CYS   X N   1 
ATOM   42365 C  CA  . CYS   X  10 164 ? 19.80005  -150.32426 -8.94649  1.000 45.92957  ? 164 CYS   X CA  1 
ATOM   42366 C  C   . CYS   X  10 164 ? 21.28164  -149.99002 -8.81273  1.000 42.55442  ? 164 CYS   X C   1 
ATOM   42367 O  O   . CYS   X  10 164 ? 21.68746  -149.26214 -7.89898  1.000 40.06172  ? 164 CYS   X O   1 
ATOM   42368 C  CB  . CYS   X  10 164 ? 19.51734  -151.72395 -8.40496  1.000 40.99831  ? 164 CYS   X CB  1 
ATOM   42369 S  SG  . CYS   X  10 164 ? 17.77665  -152.04934 -8.09779  1.000 42.31157  ? 164 CYS   X SG  1 
ATOM   42370 N  N   . VAL   X  10 165 ? 22.10648  -150.52251 -9.71405  1.000 40.91071  ? 165 VAL   X N   1 
ATOM   42371 C  CA  . VAL   X  10 165 ? 23.54531  -150.29510 -9.62641  1.000 41.86629  ? 165 VAL   X CA  1 
ATOM   42372 C  C   . VAL   X  10 165 ? 23.86806  -148.82564 -9.86737  1.000 47.56034  ? 165 VAL   X C   1 
ATOM   42373 O  O   . VAL   X  10 165 ? 24.77719  -148.26557 -9.24329  1.000 44.89733  ? 165 VAL   X O   1 
ATOM   42374 C  CB  . VAL   X  10 165 ? 24.29997  -151.21209 -10.60747 1.000 38.83474  ? 165 VAL   X CB  1 
ATOM   42375 C  CG1 . VAL   X  10 165 ? 25.79953  -150.98625 -10.49497 1.000 35.25567  ? 165 VAL   X CG1 1 
ATOM   42376 C  CG2 . VAL   X  10 165 ? 23.97467  -152.66785 -10.33392 1.000 43.89238  ? 165 VAL   X CG2 1 
ATOM   42377 N  N   . GLN   X  10 166 ? 23.12323  -148.17220 -10.76299 1.000 46.83795  ? 166 GLN   X N   1 
ATOM   42378 C  CA  . GLN   X  10 166 ? 23.34164  -146.74830 -10.99872 1.000 56.64835  ? 166 GLN   X CA  1 
ATOM   42379 C  C   . GLN   X  10 166 ? 23.00148  -145.92722 -9.76299  1.000 56.92540  ? 166 GLN   X C   1 
ATOM   42380 O  O   . GLN   X  10 166 ? 23.74961  -145.01322 -9.38958  1.000 56.10424  ? 166 GLN   X O   1 
ATOM   42381 C  CB  . GLN   X  10 166 ? 22.51504  -146.27917 -12.19432 1.000 63.85234  ? 166 GLN   X CB  1 
ATOM   42382 C  CG  . GLN   X  10 166 ? 22.99677  -146.81024 -13.52945 1.000 61.28938  ? 166 GLN   X CG  1 
ATOM   42383 C  CD  . GLN   X  10 166 ? 21.99093  -146.57732 -14.63144 1.000 61.95618  ? 166 GLN   X CD  1 
ATOM   42384 O  OE1 . GLN   X  10 166 ? 22.12619  -147.11082 -15.73176 1.000 69.14756  ? 166 GLN   X OE1 1 
ATOM   42385 N  NE2 . GLN   X  10 166 ? 20.96787  -145.77861 -14.34041 1.000 54.10423  ? 166 GLN   X NE2 1 
ATOM   42386 N  N   . GLU   X  10 167 ? 21.88184  -146.24051 -9.10837  1.000 51.63272  ? 167 GLU   X N   1 
ATOM   42387 C  CA  . GLU   X  10 167 ? 21.55141  -145.52008 -7.88360  1.000 42.45282  ? 167 GLU   X CA  1 
ATOM   42388 C  C   . GLU   X  10 167 ? 22.59760  -145.76602 -6.80001  1.000 43.02969  ? 167 GLU   X C   1 
ATOM   42389 O  O   . GLU   X  10 167 ? 22.97453  -144.84176 -6.06592  1.000 44.91711  ? 167 GLU   X O   1 
ATOM   42390 C  CB  . GLU   X  10 167 ? 20.15625  -145.91180 -7.39836  1.000 35.03611  ? 167 GLU   X CB  1 
ATOM   42391 C  CG  . GLU   X  10 167 ? 19.76160  -145.31533 -6.05167  1.000 40.81888  ? 167 GLU   X CG  1 
ATOM   42392 C  CD  . GLU   X  10 167 ? 19.53518  -143.80756 -6.08759  1.000 50.77754  ? 167 GLU   X CD  1 
ATOM   42393 O  OE1 . GLU   X  10 167 ? 19.97411  -143.13575 -7.04404  1.000 49.99479  ? 167 GLU   X OE1 1 
ATOM   42394 O  OE2 . GLU   X  10 167 ? 18.90823  -143.28781 -5.14275  1.000 55.90188  ? 167 GLU   X OE2 1 
ATOM   42395 N  N   . LEU   X  10 168 ? 23.09357  -147.00310 -6.69823  1.000 44.33312  ? 168 LEU   X N   1 
ATOM   42396 C  CA  . LEU   X  10 168 ? 24.09551  -147.31765 -5.68407  1.000 44.21522  ? 168 LEU   X CA  1 
ATOM   42397 C  C   . LEU   X  10 168 ? 25.43145  -146.64698 -5.97876  1.000 46.20481  ? 168 LEU   X C   1 
ATOM   42398 O  O   . LEU   X  10 168 ? 26.17850  -146.32667 -5.05051  1.000 47.69674  ? 168 LEU   X O   1 
ATOM   42399 C  CB  . LEU   X  10 168 ? 24.27673  -148.83214 -5.57017  1.000 45.27391  ? 168 LEU   X CB  1 
ATOM   42400 C  CG  . LEU   X  10 168 ? 23.10242  -149.61266 -4.97446  1.000 45.20853  ? 168 LEU   X CG  1 
ATOM   42401 C  CD1 . LEU   X  10 168 ? 23.25945  -151.09726 -5.24008  1.000 43.71932  ? 168 LEU   X CD1 1 
ATOM   42402 C  CD2 . LEU   X  10 168 ? 22.96777  -149.34896 -3.48284  1.000 46.94006  ? 168 LEU   X CD2 1 
ATOM   42403 N  N   . GLU   X  10 169 ? 25.76055  -146.43680 -7.25084  1.000 44.58943  ? 169 GLU   X N   1 
ATOM   42404 C  CA  . GLU   X  10 169 ? 26.97177  -145.69712 -7.57619  1.000 44.81964  ? 169 GLU   X CA  1 
ATOM   42405 C  C   . GLU   X  10 169 ? 26.79064  -144.19548 -7.41385  1.000 47.20375  ? 169 GLU   X C   1 
ATOM   42406 O  O   . GLU   X  10 169 ? 27.78268  -143.47890 -7.23453  1.000 48.75156  ? 169 GLU   X O   1 
ATOM   42407 C  CB  . GLU   X  10 169 ? 27.42489  -146.02071 -9.00091  1.000 47.90223  ? 169 GLU   X CB  1 
ATOM   42408 C  CG  . GLU   X  10 169 ? 28.12347  -147.36441 -9.12869  1.000 50.51529  ? 169 GLU   X CG  1 
ATOM   42409 C  CD  . GLU   X  10 169 ? 28.38723  -147.75441 -10.56968 1.000 55.36877  ? 169 GLU   X CD  1 
ATOM   42410 O  OE1 . GLU   X  10 169 ? 27.97160  -147.00117 -11.47548 1.000 66.47677  ? 169 GLU   X OE1 1 
ATOM   42411 O  OE2 . GLU   X  10 169 ? 29.00744  -148.81554 -10.79585 1.000 49.65071  ? 169 GLU   X OE2 1 
ATOM   42412 N  N   . LYS   X  10 170 ? 25.54968  -143.70731 -7.46319  1.000 48.11114  ? 170 LYS   X N   1 
ATOM   42413 C  CA  . LYS   X  10 170 ? 25.31609  -142.28152 -7.26289  1.000 45.78101  ? 170 LYS   X CA  1 
ATOM   42414 C  C   . LYS   X  10 170 ? 25.33456  -141.90562 -5.78402  1.000 43.07021  ? 170 LYS   X C   1 
ATOM   42415 O  O   . LYS   X  10 170 ? 25.98401  -140.92864 -5.39672  1.000 46.61133  ? 170 LYS   X O   1 
ATOM   42416 C  CB  . LYS   X  10 170 ? 23.98770  -141.86484 -7.89723  1.000 48.08281  ? 170 LYS   X CB  1 
ATOM   42417 C  CG  . LYS   X  10 170 ? 23.80074  -140.35477 -7.97100  1.000 51.26052  ? 170 LYS   X CG  1 
ATOM   42418 C  CD  . LYS   X  10 170 ? 22.46698  -139.97916 -8.59161  1.000 48.37946  ? 170 LYS   X CD  1 
ATOM   42419 C  CE  . LYS   X  10 170 ? 22.45670  -138.52121 -9.02435  1.000 65.50259  ? 170 LYS   X CE  1 
ATOM   42420 N  NZ  . LYS   X  10 170 ? 22.91124  -137.61115 -7.93576  1.000 72.89476  ? 170 LYS   X NZ  1 
ATOM   42421 N  N   . ARG   X  10 171 ? 24.63465  -142.66570 -4.94007  1.000 46.24897  ? 171 ARG   X N   1 
ATOM   42422 C  CA  . ARG   X  10 171 ? 24.39334  -142.22059 -3.56976  1.000 43.65310  ? 171 ARG   X CA  1 
ATOM   42423 C  C   . ARG   X  10 171 ? 25.23221  -142.92919 -2.50891  1.000 46.37372  ? 171 ARG   X C   1 
ATOM   42424 O  O   . ARG   X  10 171 ? 25.47664  -142.34069 -1.45048  1.000 44.14056  ? 171 ARG   X O   1 
ATOM   42425 C  CB  . ARG   X  10 171 ? 22.91203  -142.37963 -3.21491  1.000 42.94070  ? 171 ARG   X CB  1 
ATOM   42426 C  CG  . ARG   X  10 171 ? 21.97970  -141.48607 -4.01242  1.000 39.40220  ? 171 ARG   X CG  1 
ATOM   42427 C  CD  . ARG   X  10 171 ? 22.27267  -140.02134 -3.75988  1.000 48.10359  ? 171 ARG   X CD  1 
ATOM   42428 N  NE  . ARG   X  10 171 ? 21.33171  -139.14850 -4.45207  1.000 49.19573  ? 171 ARG   X NE  1 
ATOM   42429 C  CZ  . ARG   X  10 171 ? 21.38151  -137.82399 -4.42436  1.000 44.89341  ? 171 ARG   X CZ  1 
ATOM   42430 N  NH1 . ARG   X  10 171 ? 22.31696  -137.18194 -3.74478  1.000 46.86720  ? 171 ARG   X NH1 1 
ATOM   42431 N  NH2 . ARG   X  10 171 ? 20.47036  -137.12615 -5.09568  1.000 52.30336  ? 171 ARG   X NH2 1 
ATOM   42432 N  N   . MET   X  10 172 ? 25.66821  -144.16772 -2.73729  1.000 47.64446  ? 172 MET   X N   1 
ATOM   42433 C  CA  . MET   X  10 172 ? 26.46190  -144.86126 -1.72528  1.000 50.74866  ? 172 MET   X CA  1 
ATOM   42434 C  C   . MET   X  10 172 ? 27.84246  -144.21803 -1.60545  1.000 48.41023  ? 172 MET   X C   1 
ATOM   42435 O  O   . MET   X  10 172 ? 28.41942  -143.78997 -2.61049  1.000 49.79598  ? 172 MET   X O   1 
ATOM   42436 C  CB  . MET   X  10 172 ? 26.61322  -146.34756 -2.05683  1.000 49.47090  ? 172 MET   X CB  1 
ATOM   42437 C  CG  . MET   X  10 172 ? 25.33563  -147.14931 -1.92605  1.000 53.42340  ? 172 MET   X CG  1 
ATOM   42438 S  SD  . MET   X  10 172 ? 24.89794  -147.44489 -0.20922  1.000 61.27409  ? 172 MET   X SD  1 
ATOM   42439 C  CE  . MET   X  10 172 ? 25.78159  -148.96607 0.09858   1.000 51.78142  ? 172 MET   X CE  1 
ATOM   42440 N  N   . PRO   X  10 173 ? 28.39893  -144.14009 -0.39398  1.000 46.63916  ? 173 PRO   X N   1 
ATOM   42441 C  CA  . PRO   X  10 173 ? 29.67451  -143.43495 -0.20794  1.000 45.44128  ? 173 PRO   X CA  1 
ATOM   42442 C  C   . PRO   X  10 173 ? 30.88404  -144.22545 -0.68016  1.000 42.74837  ? 173 PRO   X C   1 
ATOM   42443 O  O   . PRO   X  10 173 ? 31.86657  -143.63957 -1.14298  1.000 44.02588  ? 173 PRO   X O   1 
ATOM   42444 C  CB  . PRO   X  10 173 ? 29.72093  -143.19975 1.30577   1.000 40.13905  ? 173 PRO   X CB  1 
ATOM   42445 C  CG  . PRO   X  10 173 ? 28.89045  -144.29489 1.87758   1.000 43.60686  ? 173 PRO   X CG  1 
ATOM   42446 C  CD  . PRO   X  10 173 ? 27.80018  -144.55829 0.88513   1.000 44.77892  ? 173 PRO   X CD  1 
ATOM   42447 N  N   . MET   X  10 174 ? 30.82662  -145.54889 -0.57401  1.000 58.24179  ? 174 MET   X N   1 
ATOM   42448 C  CA  . MET   X  10 174 ? 31.95944  -146.39928 -0.91132  1.000 53.43938  ? 174 MET   X CA  1 
ATOM   42449 C  C   . MET   X  10 174 ? 31.98333  -146.72727 -2.40032  1.000 48.58211  ? 174 MET   X C   1 
ATOM   42450 O  O   . MET   X  10 174 ? 30.94656  -146.77426 -3.06919  1.000 52.21084  ? 174 MET   X O   1 
ATOM   42451 C  CB  . MET   X  10 174 ? 31.92386  -147.69557 -0.10009  1.000 47.96523  ? 174 MET   X CB  1 
ATOM   42452 C  CG  . MET   X  10 174 ? 30.65869  -147.88429 0.72050   1.000 65.12357  ? 174 MET   X CG  1 
ATOM   42453 S  SD  . MET   X  10 174 ? 29.19783  -148.11168 -0.31407  1.000 89.93971  ? 174 MET   X SD  1 
ATOM   42454 C  CE  . MET   X  10 174 ? 29.23836  -149.88294 -0.57668  1.000 80.26966  ? 174 MET   X CE  1 
ATOM   42455 N  N   . ASP   X  10 175 ? 33.18967  -146.95905 -2.91220  1.000 41.85352  ? 175 ASP   X N   1 
ATOM   42456 C  CA  . ASP   X  10 175 ? 33.39916  -147.40996 -4.28325  1.000 48.16014  ? 175 ASP   X CA  1 
ATOM   42457 C  C   . ASP   X  10 175 ? 33.53728  -148.92839 -4.26575  1.000 50.42180  ? 175 ASP   X C   1 
ATOM   42458 O  O   . ASP   X  10 175 ? 34.57857  -149.45825 -3.86229  1.000 47.15371  ? 175 ASP   X O   1 
ATOM   42459 C  CB  . ASP   X  10 175 ? 34.63728  -146.75315 -4.88828  1.000 44.81141  ? 175 ASP   X CB  1 
ATOM   42460 C  CG  . ASP   X  10 175 ? 34.73199  -146.95598 -6.38876  1.000 48.16783  ? 175 ASP   X CG  1 
ATOM   42461 O  OD1 . ASP   X  10 175 ? 33.89040  -147.68862 -6.95356  1.000 48.26093  ? 175 ASP   X OD1 1 
ATOM   42462 O  OD2 . ASP   X  10 175 ? 35.64573  -146.37043 -7.00505  1.000 51.18352  ? 175 ASP   X OD2 1 
ATOM   42463 N  N   . PHE   X  10 176 ? 32.49121  -149.62520 -4.70631  1.000 44.43856  ? 176 PHE   X N   1 
ATOM   42464 C  CA  . PHE   X  10 176 ? 32.47655  -151.08027 -4.70193  1.000 38.74601  ? 176 PHE   X CA  1 
ATOM   42465 C  C   . PHE   X  10 176 ? 32.93566  -151.68876 -6.02545  1.000 39.52250  ? 176 PHE   X C   1 
ATOM   42466 O  O   . PHE   X  10 176 ? 32.78101  -152.89928 -6.21898  1.000 44.08681  ? 176 PHE   X O   1 
ATOM   42467 C  CB  . PHE   X  10 176 ? 31.08188  -151.59892 -4.32203  1.000 43.75081  ? 176 PHE   X CB  1 
ATOM   42468 C  CG  . PHE   X  10 176 ? 29.96324  -151.05372 -5.16729  1.000 50.01587  ? 176 PHE   X CG  1 
ATOM   42469 C  CD1 . PHE   X  10 176 ? 29.42026  -149.80545 -4.90606  1.000 51.96665  ? 176 PHE   X CD1 1 
ATOM   42470 C  CD2 . PHE   X  10 176 ? 29.43119  -151.80590 -6.20159  1.000 50.69536  ? 176 PHE   X CD2 1 
ATOM   42471 C  CE1 . PHE   X  10 176 ? 28.38712  -149.30804 -5.67567  1.000 47.19891  ? 176 PHE   X CE1 1 
ATOM   42472 C  CE2 . PHE   X  10 176 ? 28.39629  -151.31354 -6.97333  1.000 51.82677  ? 176 PHE   X CE2 1 
ATOM   42473 C  CZ  . PHE   X  10 176 ? 27.87329  -150.06316 -6.70830  1.000 49.75310  ? 176 PHE   X CZ  1 
ATOM   42474 N  N   . LYS   X  10 177 ? 33.50227  -150.88178 -6.92770  1.000 35.15238  ? 177 LYS   X N   1 
ATOM   42475 C  CA  . LYS   X  10 177 ? 34.22099  -151.37655 -8.10757  1.000 36.27900  ? 177 LYS   X CA  1 
ATOM   42476 C  C   . LYS   X  10 177 ? 33.33430  -152.24058 -9.00628  1.000 45.57864  ? 177 LYS   X C   1 
ATOM   42477 O  O   . LYS   X  10 177 ? 33.79347  -153.20802 -9.61923  1.000 40.97456  ? 177 LYS   X O   1 
ATOM   42478 C  CB  . LYS   X  10 177 ? 35.48443  -152.13653 -7.69800  1.000 36.45230  ? 177 LYS   X CB  1 
ATOM   42479 C  CG  . LYS   X  10 177 ? 36.46616  -151.31749 -6.87736  1.000 31.47141  ? 177 LYS   X CG  1 
ATOM   42480 C  CD  . LYS   X  10 177 ? 36.98212  -150.12779 -7.65677  1.000 38.42766  ? 177 LYS   X CD  1 
ATOM   42481 C  CE  . LYS   X  10 177 ? 37.69138  -149.14567 -6.74750  1.000 37.52612  ? 177 LYS   X CE  1 
ATOM   42482 N  NZ  . LYS   X  10 177 ? 37.78620  -147.81027 -7.38790  1.000 42.90025  ? 177 LYS   X NZ  1 
ATOM   42483 N  N   . GLY   X  10 178 ? 32.05214  -151.88776 -9.08859  1.000 35.53048  ? 178 GLY   X N   1 
ATOM   42484 C  CA  . GLY   X  10 178 ? 31.13335  -152.59245 -9.95939  1.000 39.15533  ? 178 GLY   X CA  1 
ATOM   42485 C  C   . GLY   X  10 178 ? 30.65518  -153.91103 -9.37809  1.000 45.19939  ? 178 GLY   X C   1 
ATOM   42486 O  O   . GLY   X  10 178 ? 31.02625  -154.32803 -8.27853  1.000 41.52216  ? 178 GLY   X O   1 
ATOM   42487 N  N   . VAL   X  10 179 ? 29.80453  -154.58516 -10.14948 1.000 37.46404  ? 179 VAL   X N   1 
ATOM   42488 C  CA  . VAL   X  10 179 ? 29.17996  -155.82194 -9.70554  1.000 38.75612  ? 179 VAL   X CA  1 
ATOM   42489 C  C   . VAL   X  10 179 ? 29.36430  -156.90580 -10.75711 1.000 42.84168  ? 179 VAL   X C   1 
ATOM   42490 O  O   . VAL   X  10 179 ? 29.37888  -156.64137 -11.96335 1.000 39.46827  ? 179 VAL   X O   1 
ATOM   42491 C  CB  . VAL   X  10 179 ? 27.67687  -155.63279 -9.38775  1.000 35.16971  ? 179 VAL   X CB  1 
ATOM   42492 C  CG1 . VAL   X  10 179 ? 27.49431  -154.61754 -8.27421  1.000 43.60341  ? 179 VAL   X CG1 1 
ATOM   42493 C  CG2 . VAL   X  10 179 ? 26.90511  -155.21717 -10.63165 1.000 33.64045  ? 179 VAL   X CG2 1 
ATOM   42494 N  N   . ILE   X  10 180 ? 29.52579  -158.13605 -10.27752 1.000 44.04626  ? 180 ILE   X N   1 
ATOM   42495 C  CA  . ILE   X  10 180 ? 29.41005  -159.33938 -11.09198 1.000 38.24377  ? 180 ILE   X CA  1 
ATOM   42496 C  C   . ILE   X  10 180 ? 27.96039  -159.79831 -11.05141 1.000 40.93841  ? 180 ILE   X C   1 
ATOM   42497 O  O   . ILE   X  10 180 ? 27.32593  -159.81821 -9.98599  1.000 38.77835  ? 180 ILE   X O   1 
ATOM   42498 C  CB  . ILE   X  10 180 ? 30.36758  -160.43801 -10.59258 1.000 39.10576  ? 180 ILE   X CB  1 
ATOM   42499 C  CG1 . ILE   X  10 180 ? 31.79641  -160.13920 -11.04228 1.000 37.77003  ? 180 ILE   X CG1 1 
ATOM   42500 C  CG2 . ILE   X  10 180 ? 29.93407  -161.80937 -11.08479 1.000 35.04325  ? 180 ILE   X CG2 1 
ATOM   42501 C  CD1 . ILE   X  10 180 ? 32.82813  -161.07478 -10.45602 1.000 45.61118  ? 180 ILE   X CD1 1 
ATOM   42502 N  N   . VAL   X  10 181 ? 27.42957  -160.15050 -12.21995 1.000 44.46318  ? 181 VAL   X N   1 
ATOM   42503 C  CA  . VAL   X  10 181 ? 26.02588  -160.50093 -12.39155 1.000 46.42419  ? 181 VAL   X CA  1 
ATOM   42504 C  C   . VAL   X  10 181 ? 25.94032  -161.93643 -12.88994 1.000 49.26095  ? 181 VAL   X C   1 
ATOM   42505 O  O   . VAL   X  10 181 ? 26.65551  -162.31956 -13.82319 1.000 49.20430  ? 181 VAL   X O   1 
ATOM   42506 C  CB  . VAL   X  10 181 ? 25.32621  -159.53987 -13.36853 1.000 50.67388  ? 181 VAL   X CB  1 
ATOM   42507 C  CG1 . VAL   X  10 181 ? 23.88582  -159.95671 -13.58783 1.000 47.33073  ? 181 VAL   X CG1 1 
ATOM   42508 C  CG2 . VAL   X  10 181 ? 25.40499  -158.11688 -12.84628 1.000 54.10673  ? 181 VAL   X CG2 1 
ATOM   42509 N  N   . LYS   X  10 182 ? 25.06306  -162.72492 -12.27222 1.000 42.52797  ? 182 LYS   X N   1 
ATOM   42510 C  CA  . LYS   X  10 182 ? 24.88237  -164.11777 -12.65291 1.000 34.78345  ? 182 LYS   X CA  1 
ATOM   42511 C  C   . LYS   X  10 182 ? 23.39930  -164.44660 -12.73291 1.000 39.24339  ? 182 LYS   X C   1 
ATOM   42512 O  O   . LYS   X  10 182 ? 22.60288  -163.97985 -11.91375 1.000 39.59981  ? 182 LYS   X O   1 
ATOM   42513 C  CB  . LYS   X  10 182 ? 25.58499  -165.06013 -11.66796 1.000 41.35040  ? 182 LYS   X CB  1 
ATOM   42514 C  CG  . LYS   X  10 182 ? 27.09917  -164.93584 -11.68362 1.000 38.57710  ? 182 LYS   X CG  1 
ATOM   42515 C  CD  . LYS   X  10 182 ? 27.75548  -165.93794 -10.75585 1.000 30.24061  ? 182 LYS   X CD  1 
ATOM   42516 C  CE  . LYS   X  10 182 ? 29.26673  -165.80404 -10.80364 1.000 30.11148  ? 182 LYS   X CE  1 
ATOM   42517 N  NZ  . LYS   X  10 182 ? 29.93210  -166.68441 -9.81010  1.000 37.68466  ? 182 LYS   X NZ  1 
ATOM   42518 N  N   . ILE   X  10 183 ? 23.04066  -165.25576 -13.72718 1.000 43.52217  ? 183 ILE   X N   1 
ATOM   42519 C  CA  . ILE   X  10 183 ? 21.66229  -165.64978 -13.99092 1.000 43.76836  ? 183 ILE   X CA  1 
ATOM   42520 C  C   . ILE   X  10 183 ? 21.52984  -167.14471 -13.73865 1.000 41.65409  ? 183 ILE   X C   1 
ATOM   42521 O  O   . ILE   X  10 183 ? 22.35600  -167.93895 -14.20920 1.000 43.57909  ? 183 ILE   X O   1 
ATOM   42522 C  CB  . ILE   X  10 183 ? 21.24155  -165.29796 -15.42825 1.000 38.80049  ? 183 ILE   X CB  1 
ATOM   42523 C  CG1 . ILE   X  10 183 ? 21.58173  -163.84091 -15.73889 1.000 39.28957  ? 183 ILE   X CG1 1 
ATOM   42524 C  CG2 . ILE   X  10 183 ? 19.75516  -165.54817 -15.62532 1.000 38.70173  ? 183 ILE   X CG2 1 
ATOM   42525 C  CD1 . ILE   X  10 183 ? 21.32718  -163.44995 -17.17234 1.000 44.42241  ? 183 ILE   X CD1 1 
ATOM   42526 N  N   . VAL   X  10 184 ? 20.48861  -167.52140 -13.00030 1.000 38.00324  ? 184 VAL   X N   1 
ATOM   42527 C  CA  . VAL   X  10 184 ? 20.17201  -168.90761 -12.68264 1.000 44.40852  ? 184 VAL   X CA  1 
ATOM   42528 C  C   . VAL   X  10 184 ? 18.78458  -169.19446 -13.23536 1.000 44.75701  ? 184 VAL   X C   1 
ATOM   42529 O  O   . VAL   X  10 184 ? 17.79724  -168.60420 -12.77867 1.000 43.39691  ? 184 VAL   X O   1 
ATOM   42530 C  CB  . VAL   X  10 184 ? 20.21731  -169.17277 -11.16875 1.000 48.32734  ? 184 VAL   X CB  1 
ATOM   42531 C  CG1 . VAL   X  10 184 ? 20.03352  -170.65757 -10.87913 1.000 47.48058  ? 184 VAL   X CG1 1 
ATOM   42532 C  CG2 . VAL   X  10 184 ? 21.51550  -168.65543 -10.57018 1.000 42.28817  ? 184 VAL   X CG2 1 
ATOM   42533 N  N   . ASP   X  10 185 ? 18.70868  -170.09387 -14.21352 1.000 55.81392  ? 185 ASP   X N   1 
ATOM   42534 C  CA  . ASP   X  10 185 ? 17.43897  -170.45839 -14.83704 1.000 57.12751  ? 185 ASP   X CA  1 
ATOM   42535 C  C   . ASP   X  10 185 ? 17.40630  -171.97050 -15.03093 1.000 49.38044  ? 185 ASP   X C   1 
ATOM   42536 O  O   . ASP   X  10 185 ? 18.24927  -172.70379 -14.50391 1.000 49.28371  ? 185 ASP   X O   1 
ATOM   42537 C  CB  . ASP   X  10 185 ? 17.23215  -169.69799 -16.15692 1.000 49.72516  ? 185 ASP   X CB  1 
ATOM   42538 C  CG  . ASP   X  10 185 ? 18.38126  -169.88602 -17.14037 1.000 54.85755  ? 185 ASP   X CG  1 
ATOM   42539 O  OD1 . ASP   X  10 185 ? 19.19821  -170.81702 -16.96854 1.000 50.94487  ? 185 ASP   X OD1 1 
ATOM   42540 O  OD2 . ASP   X  10 185 ? 18.47005  -169.08552 -18.09423 1.000 51.96065  ? 185 ASP   X OD2 1 
ATOM   42541 N  N   . LYS   X  10 186 ? 16.42428  -172.43183 -15.81170 1.000 54.46832  ? 186 LYS   X N   1 
ATOM   42542 C  CA  . LYS   X  10 186 ? 16.27415  -173.85686 -16.08750 1.000 55.28999  ? 186 LYS   X CA  1 
ATOM   42543 C  C   . LYS   X  10 186 ? 17.52126  -174.46516 -16.71333 1.000 49.40036  ? 186 LYS   X C   1 
ATOM   42544 O  O   . LYS   X  10 186 ? 17.71949  -175.68048 -16.61607 1.000 60.21225  ? 186 LYS   X O   1 
ATOM   42545 C  CB  . LYS   X  10 186 ? 15.07426  -174.08982 -17.00704 1.000 58.56619  ? 186 LYS   X CB  1 
ATOM   42546 C  CG  . LYS   X  10 186 ? 15.16192  -173.34550 -18.33164 1.000 59.65456  ? 186 LYS   X CG  1 
ATOM   42547 C  CD  . LYS   X  10 186 ? 14.01848  -173.71823 -19.26380 1.000 55.03343  ? 186 LYS   X CD  1 
ATOM   42548 C  CE  . LYS   X  10 186 ? 14.07599  -172.90516 -20.54531 1.000 53.28412  ? 186 LYS   X CE  1 
ATOM   42549 N  NZ  . LYS   X  10 186 ? 15.41854  -172.99039 -21.18357 1.000 55.95145  ? 186 LYS   X NZ  1 
ATOM   42550 N  N   . ASP   X  10 187 ? 18.36524  -173.65391 -17.34537 1.000 46.32396  ? 187 ASP   X N   1 
ATOM   42551 C  CA  . ASP   X  10 187 ? 19.57125  -174.13381 -18.00084 1.000 47.59117  ? 187 ASP   X CA  1 
ATOM   42552 C  C   . ASP   X  10 187 ? 20.81337  -173.99728 -17.12895 1.000 52.40833  ? 187 ASP   X C   1 
ATOM   42553 O  O   . ASP   X  10 187 ? 21.92852  -174.19115 -17.62350 1.000 51.23261  ? 187 ASP   X O   1 
ATOM   42554 C  CB  . ASP   X  10 187 ? 19.77071  -173.39352 -19.32282 1.000 55.80369  ? 187 ASP   X CB  1 
ATOM   42555 C  CG  . ASP   X  10 187 ? 18.60075  -173.57097 -20.26521 1.000 57.87799  ? 187 ASP   X CG  1 
ATOM   42556 O  OD1 . ASP   X  10 187 ? 18.23923  -174.73241 -20.54933 1.000 71.88137  ? 187 ASP   X OD1 1 
ATOM   42557 O  OD2 . ASP   X  10 187 ? 18.03059  -172.55185 -20.70612 1.000 50.29596  ? 187 ASP   X OD2 1 
ATOM   42558 N  N   . GLY   X  10 188 ? 20.65194  -173.66918 -15.84936 1.000 50.57234  ? 188 GLY   X N   1 
ATOM   42559 C  CA  . GLY   X  10 188 ? 21.79598  -173.56557 -14.96503 1.000 41.27432  ? 188 GLY   X CA  1 
ATOM   42560 C  C   . GLY   X  10 188 ? 22.19828  -172.14300 -14.63335 1.000 53.68197  ? 188 GLY   X C   1 
ATOM   42561 O  O   . GLY   X  10 188 ? 21.34709  -171.25321 -14.53495 1.000 47.92965  ? 188 GLY   X O   1 
ATOM   42562 N  N   . ILE   X  10 189 ? 23.49997  -171.91324 -14.47301 1.000 48.50718  ? 189 ILE   X N   1 
ATOM   42563 C  CA  . ILE   X  10 189 ? 24.02471  -170.65191 -13.96202 1.000 44.11822  ? 189 ILE   X CA  1 
ATOM   42564 C  C   . ILE   X  10 189 ? 25.06380  -170.11794 -14.93787 1.000 40.52311  ? 189 ILE   X C   1 
ATOM   42565 O  O   . ILE   X  10 189 ? 26.09737  -170.75945 -15.15911 1.000 44.87143  ? 189 ILE   X O   1 
ATOM   42566 C  CB  . ILE   X  10 189 ? 24.64367  -170.82269 -12.56562 1.000 48.63093  ? 189 ILE   X CB  1 
ATOM   42567 C  CG1 . ILE   X  10 189 ? 23.62908  -171.45227 -11.60649 1.000 38.28415  ? 189 ILE   X CG1 1 
ATOM   42568 C  CG2 . ILE   X  10 189 ? 25.15271  -169.48768 -12.04563 1.000 47.43220  ? 189 ILE   X CG2 1 
ATOM   42569 C  CD1 . ILE   X  10 189 ? 24.23154  -171.91703 -10.30467 1.000 42.34226  ? 189 ILE   X CD1 1 
ATOM   42570 N  N   . ARG   X  10 190 ? 24.80317  -168.94060 -15.50273 1.000 47.22184  ? 190 ARG   X N   1 
ATOM   42571 C  CA  . ARG   X  10 190 ? 25.75548  -168.27293 -16.38159 1.000 43.80584  ? 190 ARG   X CA  1 
ATOM   42572 C  C   . ARG   X  10 190 ? 26.08493  -166.88994 -15.83314 1.000 47.87812  ? 190 ARG   X C   1 
ATOM   42573 O  O   . ARG   X  10 190 ? 25.35297  -166.33538 -15.01192 1.000 44.99242  ? 190 ARG   X O   1 
ATOM   42574 C  CB  . ARG   X  10 190 ? 25.21960  -168.15556 -17.81587 1.000 37.05847  ? 190 ARG   X CB  1 
ATOM   42575 C  CG  . ARG   X  10 190 ? 23.99560  -167.27503 -17.94851 1.000 42.33102  ? 190 ARG   X CG  1 
ATOM   42576 C  CD  . ARG   X  10 190 ? 23.46541  -167.26904 -19.37072 1.000 42.19281  ? 190 ARG   X CD  1 
ATOM   42577 N  NE  . ARG   X  10 190 ? 22.19984  -166.55096 -19.46576 1.000 45.47516  ? 190 ARG   X NE  1 
ATOM   42578 C  CZ  . ARG   X  10 190 ? 21.03243  -167.04458 -19.07439 1.000 60.61269  ? 190 ARG   X CZ  1 
ATOM   42579 N  NH1 . ARG   X  10 190 ? 20.93582  -168.25404 -18.54333 1.000 61.91081  ? 190 ARG   X NH1 1 
ATOM   42580 N  NH2 . ARG   X  10 190 ? 19.93481  -166.30643 -19.21641 1.000 54.70363  ? 190 ARG   X NH2 1 
ATOM   42581 N  N   . GLN   X  10 191 ? 27.20332  -166.33271 -16.28767 1.000 43.36229  ? 191 GLN   X N   1 
ATOM   42582 C  CA  . GLN   X  10 191 ? 27.67475  -165.03817 -15.81314 1.000 47.43715  ? 191 GLN   X CA  1 
ATOM   42583 C  C   . GLN   X  10 191 ? 27.59551  -164.00633 -16.92983 1.000 53.54896  ? 191 GLN   X C   1 
ATOM   42584 O  O   . GLN   X  10 191 ? 28.13872  -164.21857 -18.01918 1.000 57.74213  ? 191 GLN   X O   1 
ATOM   42585 C  CB  . GLN   X  10 191 ? 29.10891  -165.13123 -15.29028 1.000 48.63608  ? 191 GLN   X CB  1 
ATOM   42586 C  CG  . GLN   X  10 191 ? 29.68512  -163.79363 -14.84791 1.000 42.47363  ? 191 GLN   X CG  1 
ATOM   42587 C  CD  . GLN   X  10 191 ? 31.12559  -163.90095 -14.39017 1.000 37.78566  ? 191 GLN   X CD  1 
ATOM   42588 O  OE1 . GLN   X  10 191 ? 31.65624  -164.99751 -14.22493 1.000 56.02146  ? 191 GLN   X OE1 1 
ATOM   42589 N  NE2 . GLN   X  10 191 ? 31.76724  -162.75961 -14.18510 1.000 41.40701  ? 191 GLN   X NE2 1 
ATOM   42590 N  N   . VAL   X  10 192 ? 26.92171  -162.89044 -16.65246 1.000 53.86436  ? 192 VAL   X N   1 
ATOM   42591 C  CA  . VAL   X  10 192 ? 26.88483  -161.77844 -17.59207 1.000 43.42379  ? 192 VAL   X CA  1 
ATOM   42592 C  C   . VAL   X  10 192 ? 28.25850  -161.12586 -17.64395 1.000 58.13212  ? 192 VAL   X C   1 
ATOM   42593 O  O   . VAL   X  10 192 ? 28.83430  -160.77078 -16.60730 1.000 72.37823  ? 192 VAL   X O   1 
ATOM   42594 C  CB  . VAL   X  10 192 ? 25.80208  -160.77130 -17.18211 1.000 38.35207  ? 192 VAL   X CB  1 
ATOM   42595 C  CG1 . VAL   X  10 192 ? 25.88683  -159.51884 -18.04036 1.000 61.28454  ? 192 VAL   X CG1 1 
ATOM   42596 C  CG2 . VAL   X  10 192 ? 24.42649  -161.41031 -17.27775 1.000 32.46045  ? 192 VAL   X CG2 1 
ATOM   42597 N  N   . ASP   X  10 193 ? 28.79471  -160.96988 -18.85048 1.000 64.72558  ? 193 ASP   X N   1 
ATOM   42598 C  CA  . ASP   X  10 193 ? 30.13554  -160.43082 -19.03258 1.000 78.35077  ? 193 ASP   X CA  1 
ATOM   42599 C  C   . ASP   X  10 193 ? 30.08079  -158.91601 -19.19117 1.000 82.55507  ? 193 ASP   X C   1 
ATOM   42600 O  O   . ASP   X  10 193 ? 29.30077  -158.39733 -19.99738 1.000 77.38640  ? 193 ASP   X O   1 
ATOM   42601 C  CB  . ASP   X  10 193 ? 30.81669  -161.07294 -20.24322 1.000 83.94550  ? 193 ASP   X CB  1 
ATOM   42602 C  CG  . ASP   X  10 193 ? 29.85966  -161.31161 -21.39781 1.000 88.79527  ? 193 ASP   X CG  1 
ATOM   42603 O  OD1 . ASP   X  10 193 ? 28.73737  -161.80299 -21.15208 1.000 85.84777  ? 193 ASP   X OD1 1 
ATOM   42604 O  OD2 . ASP   X  10 193 ? 30.23094  -161.01021 -22.55242 1.000 92.04399  ? 193 ASP   X OD2 1 
ATOM   42605 N  N   . ASP   X  10 194 ? 30.91663  -158.21713 -18.41602 1.000 90.32493  ? 194 ASP   X N   1 
ATOM   42606 C  CA  . ASP   X  10 194 ? 31.01745  -156.75908 -18.42718 1.000 94.68685  ? 194 ASP   X CA  1 
ATOM   42607 C  C   . ASP   X  10 194 ? 29.65845  -156.08917 -18.26776 1.000 92.47969  ? 194 ASP   X C   1 
ATOM   42608 O  O   . ASP   X  10 194 ? 29.05865  -155.63592 -19.24831 1.000 94.00764  ? 194 ASP   X O   1 
ATOM   42609 C  CB  . ASP   X  10 194 ? 31.69899  -156.27305 -19.70902 1.000 109.18877 ? 194 ASP   X CB  1 
ATOM   42610 C  CG  . ASP   X  10 194 ? 33.20341  -156.14308 -19.55478 1.000 111.47942 ? 194 ASP   X CG  1 
ATOM   42611 O  OD1 . ASP   X  10 194 ? 33.72721  -156.52494 -18.48668 1.000 113.05413 ? 194 ASP   X OD1 1 
ATOM   42612 O  OD2 . ASP   X  10 194 ? 33.86079  -155.65222 -20.49750 1.000 107.23197 ? 194 ASP   X OD2 1 
ATOM   42613 N  N   . PHE   X  10 195 ? 29.17534  -156.01457 -17.03382 1.000 88.15757  ? 195 PHE   X N   1 
ATOM   42614 C  CA  . PHE   X  10 195 ? 27.88242  -155.41011 -16.74431 1.000 84.85170  ? 195 PHE   X CA  1 
ATOM   42615 C  C   . PHE   X  10 195 ? 28.03707  -153.92882 -16.40212 1.000 85.89567  ? 195 PHE   X C   1 
ATOM   42616 O  O   . PHE   X  10 195 ? 27.70214  -153.05281 -17.20191 1.000 71.73828  ? 195 PHE   X O   1 
ATOM   42617 C  CB  . PHE   X  10 195 ? 27.19923  -156.15957 -15.59634 1.000 78.70038  ? 195 PHE   X CB  1 
ATOM   42618 C  CG  . PHE   X  10 195 ? 25.85885  -155.60165 -15.21587 1.000 74.68005  ? 195 PHE   X CG  1 
ATOM   42619 C  CD1 . PHE   X  10 195 ? 24.72596  -155.93374 -15.93967 1.000 69.54066  ? 195 PHE   X CD1 1 
ATOM   42620 C  CD2 . PHE   X  10 195 ? 25.72910  -154.75478 -14.12571 1.000 69.25552  ? 195 PHE   X CD2 1 
ATOM   42621 C  CE1 . PHE   X  10 195 ? 23.48856  -155.42459 -15.59066 1.000 63.72110  ? 195 PHE   X CE1 1 
ATOM   42622 C  CE2 . PHE   X  10 195 ? 24.49442  -154.24193 -13.77103 1.000 70.78557  ? 195 PHE   X CE2 1 
ATOM   42623 C  CZ  . PHE   X  10 195 ? 23.37247  -154.57792 -14.50466 1.000 71.22225  ? 195 PHE   X CZ  1 
ATOM   42624 N  N   . THR   Y  11 1   ? 56.83079  -152.01340 8.15138   1.000 40.07872  ? 1   THR   Y N   1 
ATOM   42625 C  CA  . THR   Y  11 1   ? 56.99338  -153.10154 7.19608   1.000 40.32018  ? 1   THR   Y CA  1 
ATOM   42626 C  C   . THR   Y  11 1   ? 56.31400  -152.77356 5.87530   1.000 36.39417  ? 1   THR   Y C   1 
ATOM   42627 O  O   . THR   Y  11 1   ? 55.17011  -152.32534 5.86030   1.000 39.52150  ? 1   THR   Y O   1 
ATOM   42628 C  CB  . THR   Y  11 1   ? 56.41081  -154.42458 7.74309   1.000 47.49258  ? 1   THR   Y CB  1 
ATOM   42629 O  OG1 . THR   Y  11 1   ? 57.18994  -154.87495 8.85897   1.000 48.17745  ? 1   THR   Y OG1 1 
ATOM   42630 C  CG2 . THR   Y  11 1   ? 56.39560  -155.50065 6.66565   1.000 36.28811  ? 1   THR   Y CG2 1 
ATOM   42631 N  N   . THR   Y  11 2   ? 57.01869  -152.99316 4.76624   1.000 38.81646  ? 2   THR   Y N   1 
ATOM   42632 C  CA  . THR   Y  11 2   ? 56.42178  -152.91077 3.43799   1.000 42.99997  ? 2   THR   Y CA  1 
ATOM   42633 C  C   . THR   Y  11 2   ? 56.85657  -154.11462 2.61695   1.000 43.34797  ? 2   THR   Y C   1 
ATOM   42634 O  O   . THR   Y  11 2   ? 58.05708  -154.35651 2.45084   1.000 40.28098  ? 2   THR   Y O   1 
ATOM   42635 C  CB  . THR   Y  11 2   ? 56.80962  -151.62010 2.71790   1.000 38.14237  ? 2   THR   Y CB  1 
ATOM   42636 O  OG1 . THR   Y  11 2   ? 56.43097  -150.49290 3.51579   1.000 39.03638  ? 2   THR   Y OG1 1 
ATOM   42637 C  CG2 . THR   Y  11 2   ? 56.09350  -151.55218 1.37989   1.000 39.40673  ? 2   THR   Y CG2 1 
ATOM   42638 N  N   . THR   Y  11 3   ? 55.88195  -154.86365 2.10560   1.000 38.13074  ? 3   THR   Y N   1 
ATOM   42639 C  CA  . THR   Y  11 3   ? 56.13365  -155.99037 1.22025   1.000 46.27141  ? 3   THR   Y CA  1 
ATOM   42640 C  C   . THR   Y  11 3   ? 55.27302  -155.84004 -0.02575  1.000 45.54541  ? 3   THR   Y C   1 
ATOM   42641 O  O   . THR   Y  11 3   ? 54.14325  -155.35143 0.04423   1.000 45.46010  ? 3   THR   Y O   1 
ATOM   42642 C  CB  . THR   Y  11 3   ? 55.82350  -157.33150 1.90428   1.000 42.56582  ? 3   THR   Y CB  1 
ATOM   42643 O  OG1 . THR   Y  11 3   ? 54.41212  -157.43873 2.12678   1.000 44.40256  ? 3   THR   Y OG1 1 
ATOM   42644 C  CG2 . THR   Y  11 3   ? 56.54252  -157.43123 3.23935   1.000 38.87482  ? 3   THR   Y CG2 1 
ATOM   42645 N  N   . LEU   Y  11 4   ? 55.80998  -156.25868 -1.17139  1.000 43.13391  ? 4   LEU   Y N   1 
ATOM   42646 C  CA  . LEU   Y  11 4   ? 55.05335  -156.22370 -2.41405  1.000 45.11521  ? 4   LEU   Y CA  1 
ATOM   42647 C  C   . LEU   Y  11 4   ? 55.37407  -157.45056 -3.25075  1.000 44.82793  ? 4   LEU   Y C   1 
ATOM   42648 O  O   . LEU   Y  11 4   ? 56.47572  -158.00577 -3.18078  1.000 48.76567  ? 4   LEU   Y O   1 
ATOM   42649 C  CB  . LEU   Y  11 4   ? 55.33326  -154.95108 -3.23228  1.000 42.60555  ? 4   LEU   Y CB  1 
ATOM   42650 C  CG  . LEU   Y  11 4   ? 56.73174  -154.67100 -3.79358  1.000 46.42034  ? 4   LEU   Y CG  1 
ATOM   42651 C  CD1 . LEU   Y  11 4   ? 56.99710  -155.38657 -5.11352  1.000 41.98348  ? 4   LEU   Y CD1 1 
ATOM   42652 C  CD2 . LEU   Y  11 4   ? 56.90666  -153.18058 -3.97300  1.000 46.63886  ? 4   LEU   Y CD2 1 
ATOM   42653 N  N   . ALA   Y  11 5   ? 54.39581  -157.85036 -4.05925  1.000 41.61679  ? 5   ALA   Y N   1 
ATOM   42654 C  CA  . ALA   Y  11 5   ? 54.56821  -158.93980 -5.01046  1.000 47.72555  ? 5   ALA   Y CA  1 
ATOM   42655 C  C   . ALA   Y  11 5   ? 53.62566  -158.71347 -6.18061  1.000 46.34849  ? 5   ALA   Y C   1 
ATOM   42656 O  O   . ALA   Y  11 5   ? 52.42523  -158.49420 -5.98092  1.000 43.51992  ? 5   ALA   Y O   1 
ATOM   42657 C  CB  . ALA   Y  11 5   ? 54.29802  -160.30059 -4.36068  1.000 43.76197  ? 5   ALA   Y CB  1 
ATOM   42658 N  N   . PHE   Y  11 6   ? 54.16622  -158.76545 -7.39562  1.000 48.89512  ? 6   PHE   Y N   1 
ATOM   42659 C  CA  . PHE   Y  11 6   ? 53.33212  -158.57132 -8.57317  1.000 50.06062  ? 6   PHE   Y CA  1 
ATOM   42660 C  C   . PHE   Y  11 6   ? 53.75019  -159.51788 -9.69030  1.000 48.63190  ? 6   PHE   Y C   1 
ATOM   42661 O  O   . PHE   Y  11 6   ? 54.87278  -160.02900 -9.72432  1.000 52.28925  ? 6   PHE   Y O   1 
ATOM   42662 C  CB  . PHE   Y  11 6   ? 53.34753  -157.10857 -9.05711  1.000 46.87165  ? 6   PHE   Y CB  1 
ATOM   42663 C  CG  . PHE   Y  11 6   ? 54.68366  -156.63123 -9.55453  1.000 49.03535  ? 6   PHE   Y CG  1 
ATOM   42664 C  CD1 . PHE   Y  11 6   ? 55.03476  -156.77328 -10.88817 1.000 51.89138  ? 6   PHE   Y CD1 1 
ATOM   42665 C  CD2 . PHE   Y  11 6   ? 55.57337  -156.00863 -8.69755  1.000 41.12883  ? 6   PHE   Y CD2 1 
ATOM   42666 C  CE1 . PHE   Y  11 6   ? 56.25677  -156.32372 -11.35069 1.000 49.57941  ? 6   PHE   Y CE1 1 
ATOM   42667 C  CE2 . PHE   Y  11 6   ? 56.79587  -155.55554 -9.15563  1.000 47.97476  ? 6   PHE   Y CE2 1 
ATOM   42668 C  CZ  . PHE   Y  11 6   ? 57.13702  -155.71302 -10.48483 1.000 43.13926  ? 6   PHE   Y CZ  1 
ATOM   42669 N  N   . ARG   Y  11 7   ? 52.81022  -159.75033 -10.60393 1.000 51.18431  ? 7   ARG   Y N   1 
ATOM   42670 C  CA  . ARG   Y  11 7   ? 52.99673  -160.63703 -11.74373 1.000 57.23617  ? 7   ARG   Y CA  1 
ATOM   42671 C  C   . ARG   Y  11 7   ? 53.19784  -159.83061 -13.01989 1.000 62.07095  ? 7   ARG   Y C   1 
ATOM   42672 O  O   . ARG   Y  11 7   ? 52.53997  -158.80793 -13.23408 1.000 64.50740  ? 7   ARG   Y O   1 
ATOM   42673 C  CB  . ARG   Y  11 7   ? 51.79271  -161.56624 -11.91312 1.000 50.33590  ? 7   ARG   Y CB  1 
ATOM   42674 C  CG  . ARG   Y  11 7   ? 51.88464  -162.86970 -11.14714 1.000 53.08379  ? 7   ARG   Y CG  1 
ATOM   42675 C  CD  . ARG   Y  11 7   ? 50.51904  -163.53199 -11.04508 1.000 60.26876  ? 7   ARG   Y CD  1 
ATOM   42676 N  NE  . ARG   Y  11 7   ? 49.72620  -163.36810 -12.26007 1.000 59.55966  ? 7   ARG   Y NE  1 
ATOM   42677 C  CZ  . ARG   Y  11 7   ? 49.67883  -164.24523 -13.25414 1.000 54.81800  ? 7   ARG   Y CZ  1 
ATOM   42678 N  NH1 . ARG   Y  11 7   ? 50.38813  -165.36176 -13.22692 1.000 55.91094  ? 7   ARG   Y NH1 1 
ATOM   42679 N  NH2 . ARG   Y  11 7   ? 48.89751  -163.99745 -14.30045 1.000 53.00611  ? 7   ARG   Y NH2 1 
ATOM   42680 N  N   . PHE   Y  11 8   ? 54.10239  -160.30639 -13.87018 1.000 60.24079  ? 8   PHE   Y N   1 
ATOM   42681 C  CA  . PHE   Y  11 8   ? 54.35940  -159.68779 -15.16091 1.000 62.17042  ? 8   PHE   Y CA  1 
ATOM   42682 C  C   . PHE   Y  11 8   ? 54.75910  -160.78360 -16.14154 1.000 67.21002  ? 8   PHE   Y C   1 
ATOM   42683 O  O   . PHE   Y  11 8   ? 54.79761  -161.96912 -15.79584 1.000 64.61107  ? 8   PHE   Y O   1 
ATOM   42684 C  CB  . PHE   Y  11 8   ? 55.42627  -158.59071 -15.04690 1.000 61.55793  ? 8   PHE   Y CB  1 
ATOM   42685 C  CG  . PHE   Y  11 8   ? 56.82214  -159.11077 -14.83741 1.000 61.26661  ? 8   PHE   Y CG  1 
ATOM   42686 C  CD1 . PHE   Y  11 8   ? 57.15441  -159.81249 -13.68984 1.000 59.41680  ? 8   PHE   Y CD1 1 
ATOM   42687 C  CD2 . PHE   Y  11 8   ? 57.80858  -158.87818 -15.78211 1.000 60.98419  ? 8   PHE   Y CD2 1 
ATOM   42688 C  CE1 . PHE   Y  11 8   ? 58.43805  -160.28749 -13.49727 1.000 59.08192  ? 8   PHE   Y CE1 1 
ATOM   42689 C  CE2 . PHE   Y  11 8   ? 59.09505  -159.34702 -15.59369 1.000 62.05604  ? 8   PHE   Y CE2 1 
ATOM   42690 C  CZ  . PHE   Y  11 8   ? 59.41016  -160.05230 -14.44891 1.000 63.35555  ? 8   PHE   Y CZ  1 
ATOM   42691 N  N   . GLN   Y  11 9   ? 55.06404  -160.37171 -17.37716 1.000 67.74280  ? 9   GLN   Y N   1 
ATOM   42692 C  CA  . GLN   Y  11 9   ? 55.36512  -161.32957 -18.43833 1.000 64.50969  ? 9   GLN   Y CA  1 
ATOM   42693 C  C   . GLN   Y  11 9   ? 56.51168  -162.26293 -18.06343 1.000 65.10580  ? 9   GLN   Y C   1 
ATOM   42694 O  O   . GLN   Y  11 9   ? 56.54313  -163.41466 -18.51069 1.000 66.85302  ? 9   GLN   Y O   1 
ATOM   42695 C  CB  . GLN   Y  11 9   ? 55.68296  -160.58618 -19.73919 1.000 62.23200  ? 9   GLN   Y CB  1 
ATOM   42696 C  CG  . GLN   Y  11 9   ? 56.84612  -159.59535 -19.65360 1.000 71.91623  ? 9   GLN   Y CG  1 
ATOM   42697 C  CD  . GLN   Y  11 9   ? 58.21030  -160.25557 -19.80559 1.000 77.03671  ? 9   GLN   Y CD  1 
ATOM   42698 O  OE1 . GLN   Y  11 9   ? 58.31757  -161.39244 -20.27067 1.000 64.49158  ? 9   GLN   Y OE1 1 
ATOM   42699 N  NE2 . GLN   Y  11 9   ? 59.25953  -159.54362 -19.40541 1.000 75.29280  ? 9   GLN   Y NE2 1 
ATOM   42700 N  N   . GLY   Y  11 10  ? 57.45523  -161.79363 -17.25449 1.000 56.66758  ? 10  GLY   Y N   1 
ATOM   42701 C  CA  . GLY   Y  11 10  ? 58.59438  -162.58581 -16.85174 1.000 45.58090  ? 10  GLY   Y CA  1 
ATOM   42702 C  C   . GLY   Y  11 10  ? 58.42939  -163.33657 -15.55056 1.000 59.75445  ? 10  GLY   Y C   1 
ATOM   42703 O  O   . GLY   Y  11 10  ? 59.41783  -163.85840 -15.02258 1.000 64.36450  ? 10  GLY   Y O   1 
ATOM   42704 N  N   . GLY   Y  11 11  ? 57.21549  -163.40674 -15.00866 1.000 63.22780  ? 11  GLY   Y N   1 
ATOM   42705 C  CA  . GLY   Y  11 11  ? 56.99197  -164.15796 -13.78861 1.000 67.16114  ? 11  GLY   Y CA  1 
ATOM   42706 C  C   . GLY   Y  11 11  ? 56.49548  -163.31541 -12.63279 1.000 63.54050  ? 11  GLY   Y C   1 
ATOM   42707 O  O   . GLY   Y  11 11  ? 55.53581  -162.55413 -12.77816 1.000 61.39082  ? 11  GLY   Y O   1 
ATOM   42708 N  N   . ILE   Y  11 12  ? 57.13873  -163.44517 -11.47592 1.000 61.54989  ? 12  ILE   Y N   1 
ATOM   42709 C  CA  . ILE   Y  11 12  ? 56.74582  -162.72941 -10.26859 1.000 61.85122  ? 12  ILE   Y CA  1 
ATOM   42710 C  C   . ILE   Y  11 12  ? 57.93357  -161.92546 -9.76215  1.000 56.10786  ? 12  ILE   Y C   1 
ATOM   42711 O  O   . ILE   Y  11 12  ? 59.07258  -162.40218 -9.78169  1.000 58.85685  ? 12  ILE   Y O   1 
ATOM   42712 C  CB  . ILE   Y  11 12  ? 56.24141  -163.69314 -9.17329  1.000 57.05609  ? 12  ILE   Y CB  1 
ATOM   42713 C  CG1 . ILE   Y  11 12  ? 55.09924  -164.55837 -9.70302  1.000 51.53262  ? 12  ILE   Y CG1 1 
ATOM   42714 C  CG2 . ILE   Y  11 12  ? 55.79270  -162.92192 -7.93918  1.000 44.54187  ? 12  ILE   Y CG2 1 
ATOM   42715 C  CD1 . ILE   Y  11 12  ? 54.53131  -165.50125 -8.67106  1.000 49.45014  ? 12  ILE   Y CD1 1 
ATOM   42716 N  N   . ILE   Y  11 13  ? 57.66587  -160.70555 -9.31072  1.000 51.57675  ? 13  ILE   Y N   1 
ATOM   42717 C  CA  . ILE   Y  11 13  ? 58.63793  -159.90258 -8.58114  1.000 55.97185  ? 13  ILE   Y CA  1 
ATOM   42718 C  C   . ILE   Y  11 13  ? 58.16000  -159.79469 -7.14168  1.000 47.97594  ? 13  ILE   Y C   1 
ATOM   42719 O  O   . ILE   Y  11 13  ? 56.98971  -159.47168 -6.89172  1.000 45.90962  ? 13  ILE   Y O   1 
ATOM   42720 C  CB  . ILE   Y  11 13  ? 58.82023  -158.51048 -9.20964  1.000 53.85274  ? 13  ILE   Y CB  1 
ATOM   42721 C  CG1 . ILE   Y  11 13  ? 59.44058  -158.62581 -10.60347 1.000 51.80966  ? 13  ILE   Y CG1 1 
ATOM   42722 C  CG2 . ILE   Y  11 13  ? 59.67888  -157.62914 -8.31329  1.000 47.53256  ? 13  ILE   Y CG2 1 
ATOM   42723 C  CD1 . ILE   Y  11 13  ? 60.80641  -159.27175 -10.61543 1.000 50.75218  ? 13  ILE   Y CD1 1 
ATOM   42724 N  N   . VAL   Y  11 14  ? 59.05498  -160.08779 -6.20039  1.000 37.69015  ? 14  VAL   Y N   1 
ATOM   42725 C  CA  . VAL   Y  11 14  ? 58.78188  -159.96644 -4.77382  1.000 41.67503  ? 14  VAL   Y CA  1 
ATOM   42726 C  C   . VAL   Y  11 14  ? 59.83798  -159.05206 -4.17243  1.000 48.59698  ? 14  VAL   Y C   1 
ATOM   42727 O  O   . VAL   Y  11 14  ? 61.03277  -159.21965 -4.43864  1.000 44.91993  ? 14  VAL   Y O   1 
ATOM   42728 C  CB  . VAL   Y  11 14  ? 58.78135  -161.33765 -4.07534  1.000 43.60792  ? 14  VAL   Y CB  1 
ATOM   42729 C  CG1 . VAL   Y  11 14  ? 58.49277  -161.17710 -2.59477  1.000 38.49037  ? 14  VAL   Y CG1 1 
ATOM   42730 C  CG2 . VAL   Y  11 14  ? 57.76506  -162.26061 -4.72511  1.000 47.97967  ? 14  VAL   Y CG2 1 
ATOM   42731 N  N   . ALA   Y  11 15  ? 59.40199  -158.08078 -3.37369  1.000 51.79491  ? 15  ALA   Y N   1 
ATOM   42732 C  CA  . ALA   Y  11 15  ? 60.33455  -157.11603 -2.80375  1.000 43.87881  ? 15  ALA   Y CA  1 
ATOM   42733 C  C   . ALA   Y  11 15  ? 59.86006  -156.70846 -1.41872  1.000 44.00924  ? 15  ALA   Y C   1 
ATOM   42734 O  O   . ALA   Y  11 15  ? 58.69158  -156.35184 -1.24089  1.000 40.19653  ? 15  ALA   Y O   1 
ATOM   42735 C  CB  . ALA   Y  11 15  ? 60.47438  -155.88596 -3.70671  1.000 45.09077  ? 15  ALA   Y CB  1 
ATOM   42736 N  N   . VAL   Y  11 16  ? 60.76824  -156.75575 -0.44247  1.000 46.27143  ? 16  VAL   Y N   1 
ATOM   42737 C  CA  . VAL   Y  11 16  ? 60.43293  -156.44078 0.94197   1.000 47.03376  ? 16  VAL   Y CA  1 
ATOM   42738 C  C   . VAL   Y  11 16  ? 61.49437  -155.51775 1.53127   1.000 42.88969  ? 16  VAL   Y C   1 
ATOM   42739 O  O   . VAL   Y  11 16  ? 62.58896  -155.36238 0.99063   1.000 42.39783  ? 16  VAL   Y O   1 
ATOM   42740 C  CB  . VAL   Y  11 16  ? 60.28521  -157.70614 1.81053   1.000 38.10496  ? 16  VAL   Y CB  1 
ATOM   42741 C  CG1 . VAL   Y  11 16  ? 59.22625  -158.62120 1.23461   1.000 38.44187  ? 16  VAL   Y CG1 1 
ATOM   42742 C  CG2 . VAL   Y  11 16  ? 61.62037  -158.42404 1.93301   1.000 35.76734  ? 16  VAL   Y CG2 1 
ATOM   42743 N  N   . ASP   Y  11 17  ? 61.15137  -154.90554 2.66407   1.000 36.64234  ? 17  ASP   Y N   1 
ATOM   42744 C  CA  . ASP   Y  11 17  ? 62.09556  -154.13058 3.45129   1.000 46.86945  ? 17  ASP   Y CA  1 
ATOM   42745 C  C   . ASP   Y  11 17  ? 62.65178  -155.00710 4.57616   1.000 53.43031  ? 17  ASP   Y C   1 
ATOM   42746 O  O   . ASP   Y  11 17  ? 62.44262  -156.22486 4.60668   1.000 56.56069  ? 17  ASP   Y O   1 
ATOM   42747 C  CB  . ASP   Y  11 17  ? 61.43557  -152.85503 3.98472   1.000 44.72985  ? 17  ASP   Y CB  1 
ATOM   42748 C  CG  . ASP   Y  11 17  ? 60.51324  -153.11510 5.16302   1.000 47.54945  ? 17  ASP   Y CG  1 
ATOM   42749 O  OD1 . ASP   Y  11 17  ? 59.60538  -153.96422 5.04490   1.000 48.28600  ? 17  ASP   Y OD1 1 
ATOM   42750 O  OD2 . ASP   Y  11 17  ? 60.70246  -152.46622 6.21267   1.000 44.52788  ? 17  ASP   Y OD2 1 
ATOM   42751 N  N   . SER   Y  11 18  ? 63.37758  -154.38898 5.51718   1.000 46.38469  ? 18  SER   Y N   1 
ATOM   42752 C  CA  . SER   Y  11 18  ? 63.98382  -155.15313 6.60197   1.000 44.67504  ? 18  SER   Y CA  1 
ATOM   42753 C  C   . SER   Y  11 18  ? 63.83207  -154.46830 7.95822   1.000 49.97457  ? 18  SER   Y C   1 
ATOM   42754 O  O   . SER   Y  11 18  ? 64.52886  -154.84153 8.91058   1.000 46.91431  ? 18  SER   Y O   1 
ATOM   42755 C  CB  . SER   Y  11 18  ? 65.46775  -155.41268 6.31834   1.000 46.87980  ? 18  SER   Y CB  1 
ATOM   42756 O  OG  . SER   Y  11 18  ? 66.19814  -154.20140 6.23976   1.000 47.54226  ? 18  SER   Y OG  1 
ATOM   42757 N  N   . ARG   Y  11 19  ? 62.93220  -153.49445 8.07533   1.000 51.82683  ? 19  ARG   Y N   1 
ATOM   42758 C  CA  . ARG   Y  11 19  ? 62.76818  -152.74502 9.31352   1.000 49.74258  ? 19  ARG   Y CA  1 
ATOM   42759 C  C   . ARG   Y  11 19  ? 61.85737  -153.48624 10.28420  1.000 47.47979  ? 19  ARG   Y C   1 
ATOM   42760 O  O   . ARG   Y  11 19  ? 60.80830  -154.01121 9.90025   1.000 45.38858  ? 19  ARG   Y O   1 
ATOM   42761 C  CB  . ARG   Y  11 19  ? 62.19579  -151.35768 9.01536   1.000 53.82767  ? 19  ARG   Y CB  1 
ATOM   42762 C  CG  . ARG   Y  11 19  ? 61.81677  -150.53595 10.23841  1.000 44.06346  ? 19  ARG   Y CG  1 
ATOM   42763 C  CD  . ARG   Y  11 19  ? 63.03859  -149.98536 10.93894  1.000 49.04632  ? 19  ARG   Y CD  1 
ATOM   42764 N  NE  . ARG   Y  11 19  ? 63.83277  -149.13255 10.06302  1.000 52.20508  ? 19  ARG   Y NE  1 
ATOM   42765 C  CZ  . ARG   Y  11 19  ? 63.65239  -147.82659 9.92304   1.000 44.64144  ? 19  ARG   Y CZ  1 
ATOM   42766 N  NH1 . ARG   Y  11 19  ? 62.69710  -147.18693 10.57613  1.000 46.85090  ? 19  ARG   Y NH1 1 
ATOM   42767 N  NH2 . ARG   Y  11 19  ? 64.45338  -147.14512 9.11034   1.000 42.28396  ? 19  ARG   Y NH2 1 
ATOM   42768 N  N   . ALA   Y  11 20  ? 62.27018  -153.52508 11.55012  1.000 47.03169  ? 20  ALA   Y N   1 
ATOM   42769 C  CA  . ALA   Y  11 20  ? 61.48824  -154.11383 12.62867  1.000 42.12241  ? 20  ALA   Y CA  1 
ATOM   42770 C  C   . ALA   Y  11 20  ? 61.46170  -153.15007 13.80263  1.000 41.73019  ? 20  ALA   Y C   1 
ATOM   42771 O  O   . ALA   Y  11 20  ? 62.51973  -152.72446 14.27535  1.000 42.69039  ? 20  ALA   Y O   1 
ATOM   42772 C  CB  . ALA   Y  11 20  ? 62.06421  -155.45804 13.07413  1.000 24.69454  ? 20  ALA   Y CB  1 
ATOM   42773 N  N   . THR   Y  11 21  ? 60.26195  -152.82297 14.28093  1.000 37.74293  ? 21  THR   Y N   1 
ATOM   42774 C  CA  . THR   Y  11 21  ? 60.09341  -151.83955 15.33979  1.000 46.74647  ? 21  THR   Y CA  1 
ATOM   42775 C  C   . THR   Y  11 21  ? 59.26785  -152.41762 16.48140  1.000 39.16309  ? 21  THR   Y C   1 
ATOM   42776 O  O   . THR   Y  11 21  ? 58.55761  -153.40867 16.32722  1.000 36.26143  ? 21  THR   Y O   1 
ATOM   42777 C  CB  . THR   Y  11 21  ? 59.41333  -150.55445 14.82969  1.000 41.55715  ? 21  THR   Y CB  1 
ATOM   42778 O  OG1 . THR   Y  11 21  ? 58.07065  -150.84982 14.42620  1.000 40.74297  ? 21  THR   Y OG1 1 
ATOM   42779 C  CG2 . THR   Y  11 21  ? 60.17752  -149.96336 13.65316  1.000 37.78979  ? 21  THR   Y CG2 1 
ATOM   42780 N  N   . ALA   Y  11 22  ? 59.37701  -151.77789 17.64213  1.000 40.46954  ? 22  ALA   Y N   1 
ATOM   42781 C  CA  . ALA   Y  11 22  ? 58.48568  -152.02991 18.77368  1.000 31.60306  ? 22  ALA   Y CA  1 
ATOM   42782 C  C   . ALA   Y  11 22  ? 58.12403  -150.65258 19.31793  1.000 39.69688  ? 22  ALA   Y C   1 
ATOM   42783 O  O   . ALA   Y  11 22  ? 58.90665  -150.04595 20.05486  1.000 42.79697  ? 22  ALA   Y O   1 
ATOM   42784 C  CB  . ALA   Y  11 22  ? 59.14193  -152.90540 19.83183  1.000 31.04913  ? 22  ALA   Y CB  1 
ATOM   42785 N  N   . GLY   Y  11 23  ? 56.94946  -150.15565 18.94159  1.000 34.62065  ? 23  GLY   Y N   1 
ATOM   42786 C  CA  . GLY   Y  11 23  ? 56.67257  -148.74984 19.16553  1.000 38.18354  ? 23  GLY   Y CA  1 
ATOM   42787 C  C   . GLY   Y  11 23  ? 57.56939  -147.90392 18.28062  1.000 49.05606  ? 23  GLY   Y C   1 
ATOM   42788 O  O   . GLY   Y  11 23  ? 57.83319  -148.24126 17.12113  1.000 50.67213  ? 23  GLY   Y O   1 
ATOM   42789 N  N   . ASN   Y  11 24  ? 58.05844  -146.79052 18.83214  1.000 49.76405  ? 24  ASN   Y N   1 
ATOM   42790 C  CA  . ASN   Y  11 24  ? 59.00527  -145.96149 18.09527  1.000 45.55095  ? 24  ASN   Y CA  1 
ATOM   42791 C  C   . ASN   Y  11 24  ? 60.37452  -146.61592 17.98236  1.000 44.79354  ? 24  ASN   Y C   1 
ATOM   42792 O  O   . ASN   Y  11 24  ? 61.16901  -146.22072 17.12173  1.000 45.42563  ? 24  ASN   Y O   1 
ATOM   42793 C  CB  . ASN   Y  11 24  ? 59.15238  -144.59351 18.76363  1.000 58.01209  ? 24  ASN   Y CB  1 
ATOM   42794 C  CG  . ASN   Y  11 24  ? 57.82030  -143.94193 19.05571  1.000 73.92137  ? 24  ASN   Y CG  1 
ATOM   42795 O  OD1 . ASN   Y  11 24  ? 56.81441  -144.24222 18.41010  1.000 74.20146  ? 24  ASN   Y OD1 1 
ATOM   42796 N  ND2 . ASN   Y  11 24  ? 57.80427  -143.04151 20.03448  1.000 70.80475  ? 24  ASN   Y ND2 1 
ATOM   42797 N  N   . TRP   Y  11 25  ? 60.66450  -147.60218 18.82671  1.000 40.75545  ? 25  TRP   Y N   1 
ATOM   42798 C  CA  . TRP   Y  11 25  ? 61.99530  -148.19224 18.87934  1.000 42.28847  ? 25  TRP   Y CA  1 
ATOM   42799 C  C   . TRP   Y  11 25  ? 62.26245  -149.02164 17.62995  1.000 47.43337  ? 25  TRP   Y C   1 
ATOM   42800 O  O   . TRP   Y  11 25  ? 61.50953  -149.94956 17.31999  1.000 40.32741  ? 25  TRP   Y O   1 
ATOM   42801 C  CB  . TRP   Y  11 25  ? 62.13841  -149.05578 20.12804  1.000 39.54184  ? 25  TRP   Y CB  1 
ATOM   42802 C  CG  . TRP   Y  11 25  ? 63.36657  -149.89721 20.10527  1.000 39.90217  ? 25  TRP   Y CG  1 
ATOM   42803 C  CD1 . TRP   Y  11 25  ? 63.43301  -151.24563 19.92076  1.000 36.28860  ? 25  TRP   Y CD1 1 
ATOM   42804 C  CD2 . TRP   Y  11 25  ? 64.71660  -149.44360 20.25029  1.000 42.68430  ? 25  TRP   Y CD2 1 
ATOM   42805 N  NE1 . TRP   Y  11 25  ? 64.74195  -151.66328 19.95286  1.000 39.51810  ? 25  TRP   Y NE1 1 
ATOM   42806 C  CE2 . TRP   Y  11 25  ? 65.54944  -150.57483 20.15331  1.000 40.26469  ? 25  TRP   Y CE2 1 
ATOM   42807 C  CE3 . TRP   Y  11 25  ? 65.30163  -148.19079 20.45774  1.000 39.79460  ? 25  TRP   Y CE3 1 
ATOM   42808 C  CZ2 . TRP   Y  11 25  ? 66.93604  -150.49119 20.25606  1.000 43.74234  ? 25  TRP   Y CZ2 1 
ATOM   42809 C  CZ3 . TRP   Y  11 25  ? 66.67780  -148.10995 20.56109  1.000 44.39922  ? 25  TRP   Y CZ3 1 
ATOM   42810 C  CH2 . TRP   Y  11 25  ? 67.47977  -149.25300 20.45999  1.000 43.18029  ? 25  TRP   Y CH2 1 
ATOM   42811 N  N   . VAL   Y  11 26  ? 63.33954  -148.69219 16.91895  1.000 48.83096  ? 26  VAL   Y N   1 
ATOM   42812 C  CA  . VAL   Y  11 26  ? 63.78331  -149.46761 15.76187  1.000 44.26986  ? 26  VAL   Y CA  1 
ATOM   42813 C  C   . VAL   Y  11 26  ? 64.48513  -150.71085 16.30153  1.000 41.32582  ? 26  VAL   Y C   1 
ATOM   42814 O  O   . VAL   Y  11 26  ? 65.64779  -150.65734 16.70644  1.000 39.32480  ? 26  VAL   Y O   1 
ATOM   42815 C  CB  . VAL   Y  11 26  ? 64.69501  -148.65212 14.84200  1.000 49.76456  ? 26  VAL   Y CB  1 
ATOM   42816 C  CG1 . VAL   Y  11 26  ? 65.26748  -149.53080 13.73611  1.000 44.79551  ? 26  VAL   Y CG1 1 
ATOM   42817 C  CG2 . VAL   Y  11 26  ? 63.93030  -147.47557 14.25235  1.000 39.70920  ? 26  VAL   Y CG2 1 
ATOM   42818 N  N   . ALA   Y  11 27  ? 63.77171  -151.83900 16.31563  1.000 44.69612  ? 27  ALA   Y N   1 
ATOM   42819 C  CA  . ALA   Y  11 27  ? 64.31993  -153.05174 16.91337  1.000 39.70407  ? 27  ALA   Y CA  1 
ATOM   42820 C  C   . ALA   Y  11 27  ? 65.41616  -153.65627 16.04507  1.000 41.80705  ? 27  ALA   Y C   1 
ATOM   42821 O  O   . ALA   Y  11 27  ? 66.43348  -154.13275 16.56071  1.000 43.97230  ? 27  ALA   Y O   1 
ATOM   42822 C  CB  . ALA   Y  11 27  ? 63.20274  -154.06540 17.15489  1.000 37.32460  ? 27  ALA   Y CB  1 
ATOM   42823 N  N   . SER   Y  11 28  ? 65.23183  -153.64376 14.72977  1.000 38.15504  ? 28  SER   Y N   1 
ATOM   42824 C  CA  . SER   Y  11 28  ? 66.19834  -154.25928 13.83211  1.000 39.62899  ? 28  SER   Y CA  1 
ATOM   42825 C  C   . SER   Y  11 28  ? 66.07109  -153.63759 12.45125  1.000 46.87014  ? 28  SER   Y C   1 
ATOM   42826 O  O   . SER   Y  11 28  ? 65.04983  -153.03849 12.10816  1.000 43.18238  ? 28  SER   Y O   1 
ATOM   42827 C  CB  . SER   Y  11 28  ? 66.00348  -155.77673 13.75006  1.000 46.90632  ? 28  SER   Y CB  1 
ATOM   42828 O  OG  . SER   Y  11 28  ? 66.71142  -156.32172 12.64916  1.000 53.49840  ? 28  SER   Y OG  1 
ATOM   42829 N  N   . GLN   Y  11 29  ? 67.13812  -153.78238 11.66413  1.000 46.51158  ? 29  GLN   Y N   1 
ATOM   42830 C  CA  . GLN   Y  11 29  ? 67.12042  -153.40890 10.25520  1.000 47.27596  ? 29  GLN   Y CA  1 
ATOM   42831 C  C   . GLN   Y  11 29  ? 67.65621  -154.53922 9.38428   1.000 51.36266  ? 29  GLN   Y C   1 
ATOM   42832 O  O   . GLN   Y  11 29  ? 67.96144  -154.31960 8.20665   1.000 43.34326  ? 29  GLN   Y O   1 
ATOM   42833 C  CB  . GLN   Y  11 29  ? 67.91280  -152.12127 10.01512  1.000 44.24268  ? 29  GLN   Y CB  1 
ATOM   42834 C  CG  . GLN   Y  11 29  ? 67.49676  -150.95383 10.90805  1.000 48.37130  ? 29  GLN   Y CG  1 
ATOM   42835 C  CD  . GLN   Y  11 29  ? 67.33048  -149.65330 10.14460  1.000 52.80160  ? 29  GLN   Y CD  1 
ATOM   42836 O  OE1 . GLN   Y  11 29  ? 66.40229  -149.50230 9.35073   1.000 52.20227  ? 29  GLN   Y OE1 1 
ATOM   42837 N  NE2 . GLN   Y  11 29  ? 68.23117  -148.70513 10.38299  1.000 51.87476  ? 29  GLN   Y NE2 1 
ATOM   42838 N  N   . THR   Y  11 30  ? 67.76835  -155.74646 9.94796   1.000 51.95753  ? 30  THR   Y N   1 
ATOM   42839 C  CA  . THR   Y  11 30  ? 68.32544  -156.90646 9.26212   1.000 49.13675  ? 30  THR   Y CA  1 
ATOM   42840 C  C   . THR   Y  11 30  ? 67.30402  -158.02992 9.11957   1.000 58.37123  ? 30  THR   Y C   1 
ATOM   42841 O  O   . THR   Y  11 30  ? 67.68356  -159.19683 8.97076   1.000 61.82337  ? 30  THR   Y O   1 
ATOM   42842 C  CB  . THR   Y  11 30  ? 69.55961  -157.41715 10.00681  1.000 52.19853  ? 30  THR   Y CB  1 
ATOM   42843 O  OG1 . THR   Y  11 30  ? 70.15313  -156.34268 10.74143  1.000 51.09090  ? 30  THR   Y OG1 1 
ATOM   42844 C  CG2 . THR   Y  11 30  ? 70.58045  -157.98152 9.02934   1.000 85.53059  ? 30  THR   Y CG2 1 
ATOM   42845 N  N   . VAL   Y  11 31  ? 66.01855  -157.70588 9.16192   1.000 54.73542  ? 31  VAL   Y N   1 
ATOM   42846 C  CA  . VAL   Y  11 31  ? 64.97799  -158.72540 9.18581   1.000 44.40810  ? 31  VAL   Y CA  1 
ATOM   42847 C  C   . VAL   Y  11 31  ? 64.79938  -159.30797 7.79218   1.000 53.39807  ? 31  VAL   Y C   1 
ATOM   42848 O  O   . VAL   Y  11 31  ? 64.69214  -158.57169 6.80363   1.000 57.66935  ? 31  VAL   Y O   1 
ATOM   42849 C  CB  . VAL   Y  11 31  ? 63.66368  -158.13857 9.71505   1.000 42.50438  ? 31  VAL   Y CB  1 
ATOM   42850 C  CG1 . VAL   Y  11 31  ? 62.54815  -159.16376 9.62609   1.000 51.43389  ? 31  VAL   Y CG1 1 
ATOM   42851 C  CG2 . VAL   Y  11 31  ? 63.85126  -157.68970 11.14110  1.000 57.14420  ? 31  VAL   Y CG2 1 
ATOM   42852 N  N   . LYS   Y  11 32  ? 64.77228  -160.63643 7.71076   1.000 48.66450  ? 32  LYS   Y N   1 
ATOM   42853 C  CA  . LYS   Y  11 32  ? 64.45637  -161.33426 6.46801   1.000 48.10773  ? 32  LYS   Y CA  1 
ATOM   42854 C  C   . LYS   Y  11 32  ? 62.94655  -161.52228 6.42308   1.000 47.95164  ? 32  LYS   Y C   1 
ATOM   42855 O  O   . LYS   Y  11 32  ? 62.39693  -162.39919 7.09322   1.000 53.46368  ? 32  LYS   Y O   1 
ATOM   42856 C  CB  . LYS   Y  11 32  ? 65.19968  -162.66230 6.38302   1.000 42.13783  ? 32  LYS   Y CB  1 
ATOM   42857 C  CG  . LYS   Y  11 32  ? 66.46529  -162.60940 5.53438   1.000 56.20155  ? 32  LYS   Y CG  1 
ATOM   42858 C  CD  . LYS   Y  11 32  ? 67.42476  -161.53370 6.02712   1.000 62.73911  ? 32  LYS   Y CD  1 
ATOM   42859 C  CE  . LYS   Y  11 32  ? 68.60154  -161.35709 5.07916   1.000 62.66283  ? 32  LYS   Y CE  1 
ATOM   42860 N  NZ  . LYS   Y  11 32  ? 69.52931  -160.28583 5.54328   1.000 73.31513  ? 32  LYS   Y NZ  1 
ATOM   42861 N  N   . LYS   Y  11 33  ? 62.27162  -160.68339 5.64205   1.000 46.75068  ? 33  LYS   Y N   1 
ATOM   42862 C  CA  . LYS   Y  11 33  ? 60.82119  -160.72212 5.53182   1.000 45.55308  ? 33  LYS   Y CA  1 
ATOM   42863 C  C   . LYS   Y  11 33  ? 60.33503  -161.62132 4.40341   1.000 43.56520  ? 33  LYS   Y C   1 
ATOM   42864 O  O   . LYS   Y  11 33  ? 59.12609  -161.67520 4.15213   1.000 42.16600  ? 33  LYS   Y O   1 
ATOM   42865 C  CB  . LYS   Y  11 33  ? 60.27022  -159.30538 5.34028   1.000 49.50120  ? 33  LYS   Y CB  1 
ATOM   42866 C  CG  . LYS   Y  11 33  ? 60.43052  -158.39543 6.55446   1.000 41.87429  ? 33  LYS   Y CG  1 
ATOM   42867 C  CD  . LYS   Y  11 33  ? 59.82083  -157.02370 6.28467   1.000 50.27161  ? 33  LYS   Y CD  1 
ATOM   42868 C  CE  . LYS   Y  11 33  ? 59.75058  -156.16578 7.53728   1.000 41.51933  ? 33  LYS   Y CE  1 
ATOM   42869 N  NZ  . LYS   Y  11 33  ? 61.08831  -155.87753 8.10565   1.000 58.36614  ? 33  LYS   Y NZ  1 
ATOM   42870 N  N   . VAL   Y  11 34  ? 61.23908  -162.32023 3.72039   1.000 48.24906  ? 34  VAL   Y N   1 
ATOM   42871 C  CA  . VAL   Y  11 34  ? 60.88749  -163.28971 2.68683   1.000 49.68555  ? 34  VAL   Y CA  1 
ATOM   42872 C  C   . VAL   Y  11 34  ? 61.36955  -164.65815 3.14074   1.000 47.48715  ? 34  VAL   Y C   1 
ATOM   42873 O  O   . VAL   Y  11 34  ? 62.57825  -164.87659 3.29210   1.000 53.43442  ? 34  VAL   Y O   1 
ATOM   42874 C  CB  . VAL   Y  11 34  ? 61.49828  -162.93338 1.32358   1.000 40.43353  ? 34  VAL   Y CB  1 
ATOM   42875 C  CG1 . VAL   Y  11 34  ? 61.37234  -164.11198 0.37455   1.000 46.70489  ? 34  VAL   Y CG1 1 
ATOM   42876 C  CG2 . VAL   Y  11 34  ? 60.81274  -161.72631 0.74184   1.000 42.86051  ? 34  VAL   Y CG2 1 
ATOM   42877 N  N   . ILE   Y  11 35  ? 60.43340  -165.57771 3.35016   1.000 46.77719  ? 35  ILE   Y N   1 
ATOM   42878 C  CA  . ILE   Y  11 35  ? 60.75380  -166.95003 3.72468   1.000 54.26951  ? 35  ILE   Y CA  1 
ATOM   42879 C  C   . ILE   Y  11 35  ? 60.76547  -167.79753 2.46187   1.000 48.08050  ? 35  ILE   Y C   1 
ATOM   42880 O  O   . ILE   Y  11 35  ? 59.82680  -167.74416 1.65634   1.000 45.54086  ? 35  ILE   Y O   1 
ATOM   42881 C  CB  . ILE   Y  11 35  ? 59.76023  -167.49940 4.76551   1.000 49.81292  ? 35  ILE   Y CB  1 
ATOM   42882 C  CG1 . ILE   Y  11 35  ? 60.31789  -167.33262 6.18231   1.000 53.58516  ? 35  ILE   Y CG1 1 
ATOM   42883 C  CG2 . ILE   Y  11 35  ? 59.46942  -168.97177 4.52219   1.000 44.63563  ? 35  ILE   Y CG2 1 
ATOM   42884 C  CD1 . ILE   Y  11 35  ? 60.79068  -165.93902 6.51548   1.000 53.98780  ? 35  ILE   Y CD1 1 
ATOM   42885 N  N   . GLU   Y  11 36  ? 61.84034  -168.56060 2.27624   1.000 54.71994  ? 36  GLU   Y N   1 
ATOM   42886 C  CA  . GLU   Y  11 36  ? 61.98287  -169.44908 1.12482   1.000 52.02084  ? 36  GLU   Y CA  1 
ATOM   42887 C  C   . GLU   Y  11 36  ? 61.40367  -170.80287 1.51113   1.000 53.22842  ? 36  GLU   Y C   1 
ATOM   42888 O  O   . GLU   Y  11 36  ? 62.08128  -171.65382 2.08870   1.000 58.16444  ? 36  GLU   Y O   1 
ATOM   42889 C  CB  . GLU   Y  11 36  ? 63.44285  -169.54589 0.70206   1.000 48.75456  ? 36  GLU   Y CB  1 
ATOM   42890 C  CG  . GLU   Y  11 36  ? 64.02009  -168.22657 0.21484   1.000 55.71994  ? 36  GLU   Y CG  1 
ATOM   42891 C  CD  . GLU   Y  11 36  ? 65.48669  -168.06400 0.55929   1.000 59.41712  ? 36  GLU   Y CD  1 
ATOM   42892 O  OE1 . GLU   Y  11 36  ? 65.99297  -168.84900 1.38747   1.000 57.07415  ? 36  GLU   Y OE1 1 
ATOM   42893 O  OE2 . GLU   Y  11 36  ? 66.13205  -167.14736 0.00543   1.000 58.01465  ? 36  GLU   Y OE2 1 
ATOM   42894 N  N   . ILE   Y  11 37  ? 60.12109  -170.99630 1.19720   1.000 54.97397  ? 37  ILE   Y N   1 
ATOM   42895 C  CA  . ILE   Y  11 37  ? 59.45639  -172.25509 1.51908   1.000 55.23657  ? 37  ILE   Y CA  1 
ATOM   42896 C  C   . ILE   Y  11 37  ? 60.07388  -173.40272 0.72878   1.000 57.47198  ? 37  ILE   Y C   1 
ATOM   42897 O  O   . ILE   Y  11 37  ? 60.34024  -174.47970 1.27728   1.000 47.59983  ? 37  ILE   Y O   1 
ATOM   42898 C  CB  . ILE   Y  11 37  ? 57.94278  -172.13274 1.26738   1.000 55.86959  ? 37  ILE   Y CB  1 
ATOM   42899 C  CG1 . ILE   Y  11 37  ? 57.35303  -171.01163 2.12739   1.000 44.86362  ? 37  ILE   Y CG1 1 
ATOM   42900 C  CG2 . ILE   Y  11 37  ? 57.24353  -173.45411 1.54678   1.000 48.19649  ? 37  ILE   Y CG2 1 
ATOM   42901 C  CD1 . ILE   Y  11 37  ? 55.88046  -170.77247 1.89262   1.000 43.45360  ? 37  ILE   Y CD1 1 
ATOM   42902 N  N   . ASN   Y  11 38  ? 60.31413  -173.19396 -0.56125  1.000 59.34093  ? 38  ASN   Y N   1 
ATOM   42903 C  CA  . ASN   Y  11 38  ? 61.04499  -174.16033 -1.37188  1.000 53.75529  ? 38  ASN   Y CA  1 
ATOM   42904 C  C   . ASN   Y  11 38  ? 61.52038  -173.45045 -2.63335  1.000 61.74391  ? 38  ASN   Y C   1 
ATOM   42905 O  O   . ASN   Y  11 38  ? 61.16170  -172.28788 -2.87004  1.000 60.17326  ? 38  ASN   Y O   1 
ATOM   42906 C  CB  . ASN   Y  11 38  ? 60.17973  -175.39793 -1.69653  1.000 48.67731  ? 38  ASN   Y CB  1 
ATOM   42907 C  CG  . ASN   Y  11 38  ? 59.16229  -175.15170 -2.79298  1.000 55.11962  ? 38  ASN   Y CG  1 
ATOM   42908 O  OD1 . ASN   Y  11 38  ? 59.51257  -174.97401 -3.95921  1.000 57.05518  ? 38  ASN   Y OD1 1 
ATOM   42909 N  ND2 . ASN   Y  11 38  ? 57.88800  -175.19643 -2.42960  1.000 55.21367  ? 38  ASN   Y ND2 1 
ATOM   42910 N  N   . PRO   Y  11 39  ? 62.35969  -174.11407 -3.46194  1.000 57.28464  ? 39  PRO   Y N   1 
ATOM   42911 C  CA  . PRO   Y  11 39  ? 62.86091  -173.46043 -4.68246  1.000 60.50378  ? 39  PRO   Y CA  1 
ATOM   42912 C  C   . PRO   Y  11 39  ? 61.79995  -172.86483 -5.60046  1.000 60.46408  ? 39  PRO   Y C   1 
ATOM   42913 O  O   . PRO   Y  11 39  ? 62.14088  -172.10814 -6.51414  1.000 55.71897  ? 39  PRO   Y O   1 
ATOM   42914 C  CB  . PRO   Y  11 39  ? 63.61362  -174.59491 -5.38434  1.000 55.73523  ? 39  PRO   Y CB  1 
ATOM   42915 C  CG  . PRO   Y  11 39  ? 64.15133  -175.39608 -4.26726  1.000 55.62749  ? 39  PRO   Y CG  1 
ATOM   42916 C  CD  . PRO   Y  11 39  ? 63.11069  -175.35259 -3.17647  1.000 56.40326  ? 39  PRO   Y CD  1 
ATOM   42917 N  N   . PHE   Y  11 40  ? 60.52378  -173.18308 -5.38021  1.000 59.06963  ? 40  PHE   Y N   1 
ATOM   42918 C  CA  . PHE   Y  11 40  ? 59.44246  -172.64777 -6.19980  1.000 54.59997  ? 40  PHE   Y CA  1 
ATOM   42919 C  C   . PHE   Y  11 40  ? 58.38494  -171.91212 -5.38637  1.000 53.70438  ? 40  PHE   Y C   1 
ATOM   42920 O  O   . PHE   Y  11 40  ? 57.35204  -171.52964 -5.94803  1.000 48.86394  ? 40  PHE   Y O   1 
ATOM   42921 C  CB  . PHE   Y  11 40  ? 58.77122  -173.76702 -7.00410  1.000 64.08592  ? 40  PHE   Y CB  1 
ATOM   42922 C  CG  . PHE   Y  11 40  ? 59.66188  -174.39788 -8.03446  1.000 69.22258  ? 40  PHE   Y CG  1 
ATOM   42923 C  CD1 . PHE   Y  11 40  ? 59.72754  -173.88471 -9.32014  1.000 72.83852  ? 40  PHE   Y CD1 1 
ATOM   42924 C  CD2 . PHE   Y  11 40  ? 60.42591  -175.50944 -7.72076  1.000 68.37044  ? 40  PHE   Y CD2 1 
ATOM   42925 C  CE1 . PHE   Y  11 40  ? 60.54431  -174.46470 -10.27230 1.000 65.54751  ? 40  PHE   Y CE1 1 
ATOM   42926 C  CE2 . PHE   Y  11 40  ? 61.24449  -176.09367 -8.66742  1.000 71.36866  ? 40  PHE   Y CE2 1 
ATOM   42927 C  CZ  . PHE   Y  11 40  ? 61.30383  -175.56993 -9.94510  1.000 75.83028  ? 40  PHE   Y CZ  1 
ATOM   42928 N  N   . LEU   Y  11 41  ? 58.60411  -171.70123 -4.08819  1.000 47.57099  ? 41  LEU   Y N   1 
ATOM   42929 C  CA  . LEU   Y  11 41  ? 57.57543  -171.14044 -3.21692  1.000 48.10655  ? 41  LEU   Y CA  1 
ATOM   42930 C  C   . LEU   Y  11 41  ? 58.21768  -170.21076 -2.19917  1.000 46.65774  ? 41  LEU   Y C   1 
ATOM   42931 O  O   . LEU   Y  11 41  ? 59.11572  -170.62922 -1.45877  1.000 48.50554  ? 41  LEU   Y O   1 
ATOM   42932 C  CB  . LEU   Y  11 41  ? 56.79783  -172.25431 -2.51064  1.000 45.20984  ? 41  LEU   Y CB  1 
ATOM   42933 C  CG  . LEU   Y  11 41  ? 55.36128  -171.97418 -2.07365  1.000 44.45186  ? 41  LEU   Y CG  1 
ATOM   42934 C  CD1 . LEU   Y  11 41  ? 54.52837  -171.51552 -3.25703  1.000 42.88554  ? 41  LEU   Y CD1 1 
ATOM   42935 C  CD2 . LEU   Y  11 41  ? 54.75680  -173.21773 -1.44662  1.000 30.70121  ? 41  LEU   Y CD2 1 
ATOM   42936 N  N   . LEU   Y  11 42  ? 57.73750  -168.96359 -2.16269  1.000 49.45620  ? 42  LEU   Y N   1 
ATOM   42937 C  CA  . LEU   Y  11 42  ? 58.19329  -167.92171 -1.25348  1.000 47.87135  ? 42  LEU   Y CA  1 
ATOM   42938 C  C   . LEU   Y  11 42  ? 57.02256  -167.39364 -0.43374  1.000 44.58539  ? 42  LEU   Y C   1 
ATOM   42939 O  O   . LEU   Y  11 42  ? 55.86823  -167.42455 -0.87434  1.000 40.69007  ? 42  LEU   Y O   1 
ATOM   42940 C  CB  . LEU   Y  11 42  ? 58.82429  -166.74483 -2.01127  1.000 33.46209  ? 42  LEU   Y CB  1 
ATOM   42941 C  CG  . LEU   Y  11 42  ? 60.03046  -166.98023 -2.91593  1.000 43.83907  ? 42  LEU   Y CG  1 
ATOM   42942 C  CD1 . LEU   Y  11 42  ? 60.34093  -165.71475 -3.69819  1.000 35.71030  ? 42  LEU   Y CD1 1 
ATOM   42943 C  CD2 . LEU   Y  11 42  ? 61.23278  -167.41682 -2.09789  1.000 47.92163  ? 42  LEU   Y CD2 1 
ATOM   42944 N  N   . GLY   Y  11 43  ? 57.33340  -166.88598 0.74656   1.000 41.09496  ? 43  GLY   Y N   1 
ATOM   42945 C  CA  . GLY   Y  11 43  ? 56.33504  -166.24951 1.59136   1.000 38.91849  ? 43  GLY   Y CA  1 
ATOM   42946 C  C   . GLY   Y  11 43  ? 56.84528  -164.93489 2.13785   1.000 42.28395  ? 43  GLY   Y C   1 
ATOM   42947 O  O   . GLY   Y  11 43  ? 58.01422  -164.81314 2.50236   1.000 45.48719  ? 43  GLY   Y O   1 
ATOM   42948 N  N   . THR   Y  11 44  ? 55.95575  -163.94625 2.18388   1.000 42.72990  ? 44  THR   Y N   1 
ATOM   42949 C  CA  . THR   Y  11 44  ? 56.28398  -162.62328 2.69844   1.000 51.42877  ? 44  THR   Y CA  1 
ATOM   42950 C  C   . THR   Y  11 44  ? 55.65024  -162.41037 4.06643   1.000 43.29837  ? 44  THR   Y C   1 
ATOM   42951 O  O   . THR   Y  11 44  ? 54.61514  -162.99906 4.38929   1.000 42.18782  ? 44  THR   Y O   1 
ATOM   42952 C  CB  . THR   Y  11 44  ? 55.81649  -161.51763 1.74948   1.000 48.04364  ? 44  THR   Y CB  1 
ATOM   42953 O  OG1 . THR   Y  11 44  ? 54.38658  -161.53594 1.66199   1.000 45.01900  ? 44  THR   Y OG1 1 
ATOM   42954 C  CG2 . THR   Y  11 44  ? 56.41410  -161.72103 0.36995   1.000 49.53841  ? 44  THR   Y CG2 1 
ATOM   42955 N  N   . MET   Y  11 45  ? 56.27025  -161.53979 4.85820   1.000 37.50054  ? 45  MET   Y N   1 
ATOM   42956 C  CA  . MET   Y  11 45  ? 55.88388  -161.31721 6.24492   1.000 46.14070  ? 45  MET   Y CA  1 
ATOM   42957 C  C   . MET   Y  11 45  ? 55.55962  -159.84789 6.47826   1.000 50.32820  ? 45  MET   Y C   1 
ATOM   42958 O  O   . MET   Y  11 45  ? 56.36650  -158.97168 6.14889   1.000 48.86125  ? 45  MET   Y O   1 
ATOM   42959 C  CB  . MET   Y  11 45  ? 57.00395  -161.74775 7.19250   1.000 44.68474  ? 45  MET   Y CB  1 
ATOM   42960 C  CG  . MET   Y  11 45  ? 57.38677  -163.20733 7.09689   1.000 45.65189  ? 45  MET   Y CG  1 
ATOM   42961 S  SD  . MET   Y  11 45  ? 58.79506  -163.58664 8.15512   1.000 62.44443  ? 45  MET   Y SD  1 
ATOM   42962 C  CE  . MET   Y  11 45  ? 58.61633  -162.35456 9.44263   1.000 42.35420  ? 45  MET   Y CE  1 
ATOM   42963 N  N   . ALA   Y  11 46  ? 54.38981  -159.58272 7.06231   1.000 44.41097  ? 46  ALA   Y N   1 
ATOM   42964 C  CA  . ALA   Y  11 46  ? 54.06397  -158.26148 7.57556   1.000 44.90219  ? 46  ALA   Y CA  1 
ATOM   42965 C  C   . ALA   Y  11 46  ? 53.21935  -158.41505 8.82984   1.000 44.38398  ? 46  ALA   Y C   1 
ATOM   42966 O  O   . ALA   Y  11 46  ? 52.40430  -159.33248 8.93352   1.000 43.64998  ? 46  ALA   Y O   1 
ATOM   42967 C  CB  . ALA   Y  11 46  ? 53.31411  -157.41466 6.53668   1.000 40.01466  ? 46  ALA   Y CB  1 
ATOM   42968 N  N   . GLY   Y  11 47  ? 53.40961  -157.50234 9.77784   1.000 41.06695  ? 47  GLY   Y N   1 
ATOM   42969 C  CA  . GLY   Y  11 47  ? 52.63527  -157.53936 11.00298  1.000 34.79348  ? 47  GLY   Y CA  1 
ATOM   42970 C  C   . GLY   Y  11 47  ? 53.43696  -158.08340 12.16254  1.000 40.76939  ? 47  GLY   Y C   1 
ATOM   42971 O  O   . GLY   Y  11 47  ? 54.46777  -157.51527 12.52709  1.000 47.14500  ? 47  GLY   Y O   1 
ATOM   42972 N  N   . GLY   Y  11 48  ? 52.97771  -159.18299 12.75112  1.000 46.40769  ? 48  GLY   Y N   1 
ATOM   42973 C  CA  . GLY   Y  11 48  ? 53.71079  -159.81374 13.83066  1.000 43.45526  ? 48  GLY   Y CA  1 
ATOM   42974 C  C   . GLY   Y  11 48  ? 54.90068  -160.60254 13.32686  1.000 47.26778  ? 48  GLY   Y C   1 
ATOM   42975 O  O   . GLY   Y  11 48  ? 54.73564  -161.55495 12.55810  1.000 47.89184  ? 48  GLY   Y O   1 
ATOM   42976 N  N   . ALA   Y  11 49  ? 56.10640  -160.21352 13.74985  1.000 37.90584  ? 49  ALA   Y N   1 
ATOM   42977 C  CA  . ALA   Y  11 49  ? 57.31292  -160.88088 13.27003  1.000 36.69180  ? 49  ALA   Y CA  1 
ATOM   42978 C  C   . ALA   Y  11 49  ? 57.32863  -162.34816 13.67849  1.000 38.45245  ? 49  ALA   Y C   1 
ATOM   42979 O  O   . ALA   Y  11 49  ? 57.57164  -163.23630 12.85024  1.000 38.98815  ? 49  ALA   Y O   1 
ATOM   42980 C  CB  . ALA   Y  11 49  ? 58.55233  -160.16113 13.79766  1.000 35.88347  ? 49  ALA   Y CB  1 
ATOM   42981 N  N   . ALA   Y  11 50  ? 57.05767  -162.62045 14.95637  1.000 39.09774  ? 50  ALA   Y N   1 
ATOM   42982 C  CA  . ALA   Y  11 50  ? 57.06705  -163.99489 15.44406  1.000 35.08671  ? 50  ALA   Y CA  1 
ATOM   42983 C  C   . ALA   Y  11 50  ? 55.97889  -164.82493 14.77682  1.000 37.33526  ? 50  ALA   Y C   1 
ATOM   42984 O  O   . ALA   Y  11 50  ? 56.23119  -165.94876 14.32956  1.000 37.69904  ? 50  ALA   Y O   1 
ATOM   42985 C  CB  . ALA   Y  11 50  ? 56.90467  -164.01234 16.96210  1.000 29.84772  ? 50  ALA   Y CB  1 
ATOM   42986 N  N   . ASP   Y  11 51  ? 54.75541  -164.29075 14.71219  1.000 40.56589  ? 51  ASP   Y N   1 
ATOM   42987 C  CA  . ASP   Y  11 51  ? 53.65603  -165.01419 14.07858  1.000 36.71315  ? 51  ASP   Y CA  1 
ATOM   42988 C  C   . ASP   Y  11 51  ? 54.01580  -165.42210 12.65662  1.000 41.75513  ? 51  ASP   Y C   1 
ATOM   42989 O  O   . ASP   Y  11 51  ? 53.93242  -166.60213 12.29023  1.000 44.32424  ? 51  ASP   Y O   1 
ATOM   42990 C  CB  . ASP   Y  11 51  ? 52.39105  -164.15378 14.07928  1.000 37.51112  ? 51  ASP   Y CB  1 
ATOM   42991 C  CG  . ASP   Y  11 51  ? 51.74151  -164.06868 15.44378  1.000 38.79047  ? 51  ASP   Y CG  1 
ATOM   42992 O  OD1 . ASP   Y  11 51  ? 52.15573  -164.82240 16.34778  1.000 37.35879  ? 51  ASP   Y OD1 1 
ATOM   42993 O  OD2 . ASP   Y  11 51  ? 50.81242  -163.24986 15.61188  1.000 41.04177  ? 51  ASP   Y OD2 1 
ATOM   42994 N  N   . CYS   Y  11 52  ? 54.43540  -164.45035 11.84576  1.000 42.21782  ? 52  CYS   Y N   1 
ATOM   42995 C  CA  . CYS   Y  11 52  ? 54.75516  -164.72769 10.45123  1.000 40.04624  ? 52  CYS   Y CA  1 
ATOM   42996 C  C   . CYS   Y  11 52  ? 55.89449  -165.73223 10.33260  1.000 40.98020  ? 52  CYS   Y C   1 
ATOM   42997 O  O   . CYS   Y  11 52  ? 55.77682  -166.73338 9.61761   1.000 40.87920  ? 52  CYS   Y O   1 
ATOM   42998 C  CB  . CYS   Y  11 52  ? 55.09962  -163.42560 9.73003   1.000 33.93292  ? 52  CYS   Y CB  1 
ATOM   42999 S  SG  . CYS   Y  11 52  ? 53.67396  -162.37411 9.39025   1.000 40.81123  ? 52  CYS   Y SG  1 
ATOM   43000 N  N   . GLN   Y  11 53  ? 57.00613  -165.48499 11.03226  1.000 38.26951  ? 53  GLN   Y N   1 
ATOM   43001 C  CA  . GLN   Y  11 53  ? 58.16890  -166.36277 10.91268  1.000 42.38394  ? 53  GLN   Y CA  1 
ATOM   43002 C  C   . GLN   Y  11 53  ? 57.82482  -167.79599 11.31365  1.000 43.70675  ? 53  GLN   Y C   1 
ATOM   43003 O  O   . GLN   Y  11 53  ? 58.07895  -168.75086 10.56130  1.000 41.11728  ? 53  GLN   Y O   1 
ATOM   43004 C  CB  . GLN   Y  11 53  ? 59.31116  -165.81646 11.77060  1.000 37.05677  ? 53  GLN   Y CB  1 
ATOM   43005 C  CG  . GLN   Y  11 53  ? 60.67140  -166.41178 11.46839  1.000 42.60241  ? 53  GLN   Y CG  1 
ATOM   43006 C  CD  . GLN   Y  11 53  ? 61.74786  -165.90412 12.40757  1.000 43.37759  ? 53  GLN   Y CD  1 
ATOM   43007 O  OE1 . GLN   Y  11 53  ? 61.51213  -165.72316 13.60267  1.000 47.13078  ? 53  GLN   Y OE1 1 
ATOM   43008 N  NE2 . GLN   Y  11 53  ? 62.93841  -165.66948 11.86983  1.000 51.73844  ? 53  GLN   Y NE2 1 
ATOM   43009 N  N   . PHE   Y  11 54  ? 57.23050  -167.95909 12.49780  1.000 38.40963  ? 54  PHE   Y N   1 
ATOM   43010 C  CA  . PHE   Y  11 54  ? 56.87903  -169.27992 13.00155  1.000 35.56215  ? 54  PHE   Y CA  1 
ATOM   43011 C  C   . PHE   Y  11 54  ? 55.93222  -170.00461 12.05220  1.000 41.58529  ? 54  PHE   Y C   1 
ATOM   43012 O  O   . PHE   Y  11 54  ? 56.19912  -171.14122 11.63624  1.000 47.54029  ? 54  PHE   Y O   1 
ATOM   43013 C  CB  . PHE   Y  11 54  ? 56.25344  -169.13128 14.38865  1.000 32.06985  ? 54  PHE   Y CB  1 
ATOM   43014 C  CG  . PHE   Y  11 54  ? 55.97020  -170.42904 15.07463  1.000 34.90050  ? 54  PHE   Y CG  1 
ATOM   43015 C  CD1 . PHE   Y  11 54  ? 54.75550  -171.06849 14.90107  1.000 37.87529  ? 54  PHE   Y CD1 1 
ATOM   43016 C  CD2 . PHE   Y  11 54  ? 56.91299  -171.00099 15.90910  1.000 34.23792  ? 54  PHE   Y CD2 1 
ATOM   43017 C  CE1 . PHE   Y  11 54  ? 54.49265  -172.25936 15.53566  1.000 36.99858  ? 54  PHE   Y CE1 1 
ATOM   43018 C  CE2 . PHE   Y  11 54  ? 56.65588  -172.18882 16.54887  1.000 32.21500  ? 54  PHE   Y CE2 1 
ATOM   43019 C  CZ  . PHE   Y  11 54  ? 55.44396  -172.82072 16.36258  1.000 36.93968  ? 54  PHE   Y CZ  1 
ATOM   43020 N  N   . TRP   Y  11 55  ? 54.81356  -169.36507 11.69564  1.000 40.44374  ? 55  TRP   Y N   1 
ATOM   43021 C  CA  . TRP   Y  11 55  ? 53.80827  -170.06937 10.91469  1.000 39.86912  ? 55  TRP   Y CA  1 
ATOM   43022 C  C   . TRP   Y  11 55  ? 54.23797  -170.29549 9.47337   1.000 45.48414  ? 55  TRP   Y C   1 
ATOM   43023 O  O   . TRP   Y  11 55  ? 53.79020  -171.26559 8.85749   1.000 46.52125  ? 55  TRP   Y O   1 
ATOM   43024 C  CB  . TRP   Y  11 55  ? 52.47884  -169.32345 10.97251  1.000 39.00637  ? 55  TRP   Y CB  1 
ATOM   43025 C  CG  . TRP   Y  11 55  ? 51.82467  -169.43959 12.31234  1.000 42.97117  ? 55  TRP   Y CG  1 
ATOM   43026 C  CD1 . TRP   Y  11 55  ? 51.48410  -168.41852 13.15134  1.000 41.60686  ? 55  TRP   Y CD1 1 
ATOM   43027 C  CD2 . TRP   Y  11 55  ? 51.45084  -170.65166 12.98278  1.000 36.06657  ? 55  TRP   Y CD2 1 
ATOM   43028 N  NE1 . TRP   Y  11 55  ? 50.91080  -168.91854 14.29565  1.000 40.69106  ? 55  TRP   Y NE1 1 
ATOM   43029 C  CE2 . TRP   Y  11 55  ? 50.87954  -170.28659 14.21709  1.000 40.79420  ? 55  TRP   Y CE2 1 
ATOM   43030 C  CE3 . TRP   Y  11 55  ? 51.53850  -172.00756 12.65649  1.000 36.94214  ? 55  TRP   Y CE3 1 
ATOM   43031 C  CZ2 . TRP   Y  11 55  ? 50.39825  -171.22826 15.12511  1.000 33.48964  ? 55  TRP   Y CZ2 1 
ATOM   43032 C  CZ3 . TRP   Y  11 55  ? 51.05921  -172.93960 13.55959  1.000 37.31620  ? 55  TRP   Y CZ3 1 
ATOM   43033 C  CH2 . TRP   Y  11 55  ? 50.49705  -172.54476 14.77866  1.000 29.47445  ? 55  TRP   Y CH2 1 
ATOM   43034 N  N   . GLU   Y  11 56  ? 55.13481  -169.47320 8.92963   1.000 44.31986  ? 56  GLU   Y N   1 
ATOM   43035 C  CA  . GLU   Y  11 56  ? 55.61588  -169.75351 7.58370   1.000 50.48223  ? 56  GLU   Y CA  1 
ATOM   43036 C  C   . GLU   Y  11 56  ? 56.67062  -170.85300 7.57303   1.000 46.94622  ? 56  GLU   Y C   1 
ATOM   43037 O  O   . GLU   Y  11 56  ? 56.72864  -171.63629 6.61621   1.000 49.41485  ? 56  GLU   Y O   1 
ATOM   43038 C  CB  . GLU   Y  11 56  ? 56.13934  -168.47209 6.94048   1.000 42.79638  ? 56  GLU   Y CB  1 
ATOM   43039 C  CG  . GLU   Y  11 56  ? 55.02019  -167.48674 6.65754   1.000 41.19857  ? 56  GLU   Y CG  1 
ATOM   43040 C  CD  . GLU   Y  11 56  ? 55.46062  -166.32066 5.81079   1.000 47.41457  ? 56  GLU   Y CD  1 
ATOM   43041 O  OE1 . GLU   Y  11 56  ? 56.61422  -166.33123 5.33146   1.000 58.49902  ? 56  GLU   Y OE1 1 
ATOM   43042 O  OE2 . GLU   Y  11 56  ? 54.64755  -165.39346 5.62534   1.000 37.08861  ? 56  GLU   Y OE2 1 
ATOM   43043 N  N   . THR   Y  11 57  ? 57.48234  -170.96395 8.62918   1.000 37.82828  ? 57  THR   Y N   1 
ATOM   43044 C  CA  . THR   Y  11 57  ? 58.33444  -172.14381 8.74995   1.000 42.81218  ? 57  THR   Y CA  1 
ATOM   43045 C  C   . THR   Y  11 57  ? 57.48978  -173.41023 8.88261   1.000 44.06181  ? 57  THR   Y C   1 
ATOM   43046 O  O   . THR   Y  11 57  ? 57.79675  -174.45164 8.27882   1.000 41.08104  ? 57  THR   Y O   1 
ATOM   43047 C  CB  . THR   Y  11 57  ? 59.27316  -171.98420 9.94411   1.000 46.60180  ? 57  THR   Y CB  1 
ATOM   43048 O  OG1 . THR   Y  11 57  ? 59.84735  -170.67073 9.92269   1.000 40.79217  ? 57  THR   Y OG1 1 
ATOM   43049 C  CG2 . THR   Y  11 57  ? 60.38857  -173.01637 9.88509   1.000 52.47810  ? 57  THR   Y CG2 1 
ATOM   43050 N  N   . TRP   Y  11 58  ? 56.40618  -173.32928 9.65813   1.000 42.39330  ? 58  TRP   Y N   1 
ATOM   43051 C  CA  . TRP   Y  11 58  ? 55.47782  -174.45078 9.76464   1.000 38.92282  ? 58  TRP   Y CA  1 
ATOM   43052 C  C   . TRP   Y  11 58  ? 54.84151  -174.77578 8.41447   1.000 43.74144  ? 58  TRP   Y C   1 
ATOM   43053 O  O   . TRP   Y  11 58  ? 54.65135  -175.95013 8.07186   1.000 46.02084  ? 58  TRP   Y O   1 
ATOM   43054 C  CB  . TRP   Y  11 58  ? 54.41570  -174.12420 10.81291  1.000 36.93879  ? 58  TRP   Y CB  1 
ATOM   43055 C  CG  . TRP   Y  11 58  ? 53.30581  -175.10954 10.91064  1.000 37.50649  ? 58  TRP   Y CG  1 
ATOM   43056 C  CD1 . TRP   Y  11 58  ? 53.27993  -176.24666 11.66428  1.000 39.62431  ? 58  TRP   Y CD1 1 
ATOM   43057 C  CD2 . TRP   Y  11 58  ? 52.04065  -175.03617 10.24783  1.000 37.42431  ? 58  TRP   Y CD2 1 
ATOM   43058 N  NE1 . TRP   Y  11 58  ? 52.07757  -176.89196 11.50274  1.000 48.35031  ? 58  TRP   Y NE1 1 
ATOM   43059 C  CE2 . TRP   Y  11 58  ? 51.29920  -176.16776 10.63737  1.000 43.23074  ? 58  TRP   Y CE2 1 
ATOM   43060 C  CE3 . TRP   Y  11 58  ? 51.46526  -174.12655 9.35694   1.000 34.00402  ? 58  TRP   Y CE3 1 
ATOM   43061 C  CZ2 . TRP   Y  11 58  ? 50.01194  -176.41151 10.16818  1.000 30.37505  ? 58  TRP   Y CZ2 1 
ATOM   43062 C  CZ3 . TRP   Y  11 58  ? 50.18917  -174.37096 8.89323   1.000 34.73191  ? 58  TRP   Y CZ3 1 
ATOM   43063 C  CH2 . TRP   Y  11 58  ? 49.47622  -175.50334 9.29918   1.000 26.58406  ? 58  TRP   Y CH2 1 
ATOM   43064 N  N   . LEU   Y  11 59  ? 54.50497  -173.74538 7.63503   1.000 45.32342  ? 59  LEU   Y N   1 
ATOM   43065 C  CA  . LEU   Y  11 59  ? 53.97406  -173.96279 6.29387   1.000 38.33414  ? 59  LEU   Y CA  1 
ATOM   43066 C  C   . LEU   Y  11 59  ? 54.98885  -174.67412 5.41071   1.000 40.31951  ? 59  LEU   Y C   1 
ATOM   43067 O  O   . LEU   Y  11 59  ? 54.62356  -175.53136 4.59895   1.000 52.33743  ? 59  LEU   Y O   1 
ATOM   43068 C  CB  . LEU   Y  11 59  ? 53.56724  -172.62811 5.67051   1.000 39.38315  ? 59  LEU   Y CB  1 
ATOM   43069 C  CG  . LEU   Y  11 59  ? 53.01907  -172.69671 4.24565   1.000 40.96522  ? 59  LEU   Y CG  1 
ATOM   43070 C  CD1 . LEU   Y  11 59  ? 51.76636  -173.55476 4.20801   1.000 37.29353  ? 59  LEU   Y CD1 1 
ATOM   43071 C  CD2 . LEU   Y  11 59  ? 52.73788  -171.30430 3.70273   1.000 32.62775  ? 59  LEU   Y CD2 1 
ATOM   43072 N  N   . GLY   Y  11 60  ? 56.26729  -174.31862 5.54200   1.000 37.21083  ? 60  GLY   Y N   1 
ATOM   43073 C  CA  . GLY   Y  11 60  ? 57.29944  -175.04022 4.81223   1.000 44.48185  ? 60  GLY   Y CA  1 
ATOM   43074 C  C   . GLY   Y  11 60  ? 57.35314  -176.50888 5.19035   1.000 47.07933  ? 60  GLY   Y C   1 
ATOM   43075 O  O   . GLY   Y  11 60  ? 57.48636  -177.38381 4.32597   1.000 45.50115  ? 60  GLY   Y O   1 
ATOM   43076 N  N   . SER   Y  11 61  ? 57.24813  -176.79758 6.48950   1.000 45.23238  ? 61  SER   Y N   1 
ATOM   43077 C  CA  . SER   Y  11 61  ? 57.16794  -178.18808 6.93488   1.000 36.96940  ? 61  SER   Y CA  1 
ATOM   43078 C  C   . SER   Y  11 61  ? 55.98508  -178.90784 6.29114   1.000 42.28757  ? 61  SER   Y C   1 
ATOM   43079 O  O   . SER   Y  11 61  ? 56.11359  -180.04334 5.81227   1.000 46.89337  ? 61  SER   Y O   1 
ATOM   43080 C  CB  . SER   Y  11 61  ? 57.06436  -178.24803 8.45891   1.000 38.34218  ? 61  SER   Y CB  1 
ATOM   43081 O  OG  . SER   Y  11 61  ? 58.30604  -177.94494 9.06743   1.000 49.00248  ? 61  SER   Y OG  1 
ATOM   43082 N  N   . GLN   Y  11 62  ? 54.81814  -178.26006 6.27665   1.000 41.84723  ? 62  GLN   Y N   1 
ATOM   43083 C  CA  . GLN   Y  11 62  ? 53.63188  -178.89359 5.70352   1.000 45.72870  ? 62  GLN   Y CA  1 
ATOM   43084 C  C   . GLN   Y  11 62  ? 53.80065  -179.13960 4.20594   1.000 51.60054  ? 62  GLN   Y C   1 
ATOM   43085 O  O   . GLN   Y  11 62  ? 53.36094  -180.17294 3.68223   1.000 44.22761  ? 62  GLN   Y O   1 
ATOM   43086 C  CB  . GLN   Y  11 62  ? 52.39406  -178.03795 5.97137   1.000 38.86185  ? 62  GLN   Y CB  1 
ATOM   43087 C  CG  . GLN   Y  11 62  ? 52.13517  -177.76053 7.43986   1.000 41.87904  ? 62  GLN   Y CG  1 
ATOM   43088 C  CD  . GLN   Y  11 62  ? 52.04556  -179.02293 8.27139   1.000 42.14085  ? 62  GLN   Y CD  1 
ATOM   43089 O  OE1 . GLN   Y  11 62  ? 51.30852  -179.94902 7.93922   1.000 46.05446  ? 62  GLN   Y OE1 1 
ATOM   43090 N  NE2 . GLN   Y  11 62  ? 52.80270  -179.06670 9.36089   1.000 50.54760  ? 62  GLN   Y NE2 1 
ATOM   43091 N  N   . CYS   Y  11 63  ? 54.43475  -178.19901 3.49999   1.000 44.91174  ? 63  CYS   Y N   1 
ATOM   43092 C  CA  . CYS   Y  11 63  ? 54.69640  -178.39025 2.07606   1.000 44.02229  ? 63  CYS   Y CA  1 
ATOM   43093 C  C   . CYS   Y  11 63  ? 55.63317  -179.56894 1.84317   1.000 51.26203  ? 63  CYS   Y C   1 
ATOM   43094 O  O   . CYS   Y  11 63  ? 55.44380  -180.35017 0.90029   1.000 48.37477  ? 63  CYS   Y O   1 
ATOM   43095 C  CB  . CYS   Y  11 63  ? 55.28239  -177.11453 1.47382   1.000 37.54884  ? 63  CYS   Y CB  1 
ATOM   43096 S  SG  . CYS   Y  11 63  ? 54.16045  -175.69906 1.49855   1.000 48.91674  ? 63  CYS   Y SG  1 
ATOM   43097 N  N   . ARG   Y  11 64  ? 56.65492  -179.70992 2.69176   1.000 49.73766  ? 64  ARG   Y N   1 
ATOM   43098 C  CA  . ARG   Y  11 64  ? 57.54731  -180.86054 2.58140   1.000 44.23171  ? 64  ARG   Y CA  1 
ATOM   43099 C  C   . ARG   Y  11 64  ? 56.78922  -182.16653 2.79652   1.000 45.39807  ? 64  ARG   Y C   1 
ATOM   43100 O  O   . ARG   Y  11 64  ? 57.01647  -183.15193 2.08126   1.000 39.90027  ? 64  ARG   Y O   1 
ATOM   43101 C  CB  . ARG   Y  11 64  ? 58.69808  -180.72497 3.58031   1.000 44.75576  ? 64  ARG   Y CB  1 
ATOM   43102 C  CG  . ARG   Y  11 64  ? 59.67493  -181.88792 3.58835   1.000 45.85907  ? 64  ARG   Y CG  1 
ATOM   43103 C  CD  . ARG   Y  11 64  ? 60.19412  -182.19243 2.19434   1.000 45.27869  ? 64  ARG   Y CD  1 
ATOM   43104 N  NE  . ARG   Y  11 64  ? 61.11339  -183.32427 2.19724   1.000 55.52437  ? 64  ARG   Y NE  1 
ATOM   43105 C  CZ  . ARG   Y  11 64  ? 61.39548  -184.06108 1.13150   1.000 54.58161  ? 64  ARG   Y CZ  1 
ATOM   43106 N  NH1 . ARG   Y  11 64  ? 60.82745  -183.82684 -0.04005  1.000 55.02571  ? 64  ARG   Y NH1 1 
ATOM   43107 N  NH2 . ARG   Y  11 64  ? 62.26465  -185.06143 1.24527   1.000 48.70496  ? 64  ARG   Y NH2 1 
ATOM   43108 N  N   . LEU   Y  11 65  ? 55.88116  -182.19173 3.77786   1.000 48.98064  ? 65  LEU   Y N   1 
ATOM   43109 C  CA  . LEU   Y  11 65  ? 55.07726  -183.39280 4.00128   1.000 40.82441  ? 65  LEU   Y CA  1 
ATOM   43110 C  C   . LEU   Y  11 65  ? 54.20564  -183.71032 2.79113   1.000 45.36598  ? 65  LEU   Y C   1 
ATOM   43111 O  O   . LEU   Y  11 65  ? 54.06074  -184.87883 2.40960   1.000 48.06799  ? 65  LEU   Y O   1 
ATOM   43112 C  CB  . LEU   Y  11 65  ? 54.20715  -183.23748 5.24877   1.000 40.19255  ? 65  LEU   Y CB  1 
ATOM   43113 C  CG  . LEU   Y  11 65  ? 54.73966  -183.80109 6.56834   1.000 41.62717  ? 65  LEU   Y CG  1 
ATOM   43114 C  CD1 . LEU   Y  11 65  ? 55.37391  -185.16834 6.37377   1.000 39.18726  ? 65  LEU   Y CD1 1 
ATOM   43115 C  CD2 . LEU   Y  11 65  ? 55.71982  -182.84510 7.19694   1.000 49.19671  ? 65  LEU   Y CD2 1 
ATOM   43116 N  N   . HIS   Y  11 66  ? 53.59923  -182.68507 2.18678   1.000 51.20623  ? 66  HIS   Y N   1 
ATOM   43117 C  CA  . HIS   Y  11 66  ? 52.79627  -182.91297 0.98763   1.000 45.68942  ? 66  HIS   Y CA  1 
ATOM   43118 C  C   . HIS   Y  11 66  ? 53.64342  -183.50576 -0.13179  1.000 41.70843  ? 66  HIS   Y C   1 
ATOM   43119 O  O   . HIS   Y  11 66  ? 53.21933  -184.45092 -0.80857  1.000 40.25757  ? 66  HIS   Y O   1 
ATOM   43120 C  CB  . HIS   Y  11 66  ? 52.13975  -181.60806 0.53043   1.000 40.79836  ? 66  HIS   Y CB  1 
ATOM   43121 C  CG  . HIS   Y  11 66  ? 51.32392  -181.74613 -0.71861  1.000 33.57609  ? 66  HIS   Y CG  1 
ATOM   43122 N  ND1 . HIS   Y  11 66  ? 49.96843  -181.99685 -0.69926  1.000 32.93416  ? 66  HIS   Y ND1 1 
ATOM   43123 C  CD2 . HIS   Y  11 66  ? 51.67406  -181.67640 -2.02518  1.000 33.96429  ? 66  HIS   Y CD2 1 
ATOM   43124 C  CE1 . HIS   Y  11 66  ? 49.51804  -182.07157 -1.93949  1.000 28.68324  ? 66  HIS   Y CE1 1 
ATOM   43125 N  NE2 . HIS   Y  11 66  ? 50.53291  -181.88126 -2.76333  1.000 31.20899  ? 66  HIS   Y NE2 1 
ATOM   43126 N  N   . GLU   Y  11 67  ? 54.84433  -182.95847 -0.34206  1.000 50.41021  ? 67  GLU   Y N   1 
ATOM   43127 C  CA  . GLU   Y  11 67  ? 55.74476  -183.50631 -1.35377  1.000 43.54901  ? 67  GLU   Y CA  1 
ATOM   43128 C  C   . GLU   Y  11 67  ? 56.04963  -184.97262 -1.07628  1.000 45.18099  ? 67  GLU   Y C   1 
ATOM   43129 O  O   . GLU   Y  11 67  ? 55.99719  -185.81503 -1.98060  1.000 46.68009  ? 67  GLU   Y O   1 
ATOM   43130 C  CB  . GLU   Y  11 67  ? 57.04360  -182.70041 -1.40503  1.000 41.39451  ? 67  GLU   Y CB  1 
ATOM   43131 C  CG  . GLU   Y  11 67  ? 56.89518  -181.26812 -1.87615  1.000 65.82517  ? 67  GLU   Y CG  1 
ATOM   43132 C  CD  . GLU   Y  11 67  ? 58.22111  -180.53158 -1.87297  1.000 80.75757  ? 67  GLU   Y CD  1 
ATOM   43133 O  OE1 . GLU   Y  11 67  ? 59.26595  -181.20383 -1.71986  1.000 68.34135  ? 67  GLU   Y OE1 1 
ATOM   43134 O  OE2 . GLU   Y  11 67  ? 58.21826  -179.28838 -2.01735  1.000 67.58149  ? 67  GLU   Y OE2 1 
ATOM   43135 N  N   . LEU   Y  11 68  ? 56.37438  -185.29502 0.17645   1.000 43.38911  ? 68  LEU   Y N   1 
ATOM   43136 C  CA  . LEU   Y  11 68  ? 56.72722  -186.67079 0.51205   1.000 42.09082  ? 68  LEU   Y CA  1 
ATOM   43137 C  C   . LEU   Y  11 68  ? 55.54869  -187.61614 0.30416   1.000 42.76479  ? 68  LEU   Y C   1 
ATOM   43138 O  O   . LEU   Y  11 68  ? 55.72944  -188.75272 -0.14794  1.000 46.75993  ? 68  LEU   Y O   1 
ATOM   43139 C  CB  . LEU   Y  11 68  ? 57.23398  -186.74529 1.95249   1.000 37.87320  ? 68  LEU   Y CB  1 
ATOM   43140 C  CG  . LEU   Y  11 68  ? 58.68173  -186.31326 2.19879   1.000 42.11978  ? 68  LEU   Y CG  1 
ATOM   43141 C  CD1 . LEU   Y  11 68  ? 58.93446  -186.09562 3.68049   1.000 46.61427  ? 68  LEU   Y CD1 1 
ATOM   43142 C  CD2 . LEU   Y  11 68  ? 59.64642  -187.34791 1.64770   1.000 41.80053  ? 68  LEU   Y CD2 1 
ATOM   43143 N  N   . ARG   Y  11 69  ? 54.33186  -187.16282 0.61310   1.000 37.36128  ? 69  ARG   Y N   1 
ATOM   43144 C  CA  . ARG   Y  11 69  ? 53.17712  -188.05085 0.51712   1.000 33.46000  ? 69  ARG   Y CA  1 
ATOM   43145 C  C   . ARG   Y  11 69  ? 52.71249  -188.24404 -0.92235  1.000 41.13860  ? 69  ARG   Y C   1 
ATOM   43146 O  O   . ARG   Y  11 69  ? 52.37517  -189.36456 -1.32042  1.000 47.49642  ? 69  ARG   Y O   1 
ATOM   43147 C  CB  . ARG   Y  11 69  ? 52.02221  -187.51964 1.36507   1.000 33.88796  ? 69  ARG   Y CB  1 
ATOM   43148 C  CG  . ARG   Y  11 69  ? 52.28257  -187.52255 2.85804   1.000 42.55743  ? 69  ARG   Y CG  1 
ATOM   43149 C  CD  . ARG   Y  11 69  ? 50.99286  -187.30177 3.63185   1.000 50.84521  ? 69  ARG   Y CD  1 
ATOM   43150 N  NE  . ARG   Y  11 69  ? 51.23794  -187.04839 5.04634   1.000 52.66989  ? 69  ARG   Y NE  1 
ATOM   43151 C  CZ  . ARG   Y  11 69  ? 51.32032  -185.83992 5.58603   1.000 57.00032  ? 69  ARG   Y CZ  1 
ATOM   43152 N  NH1 . ARG   Y  11 69  ? 51.16794  -184.74544 4.85697   1.000 45.74455  ? 69  ARG   Y NH1 1 
ATOM   43153 N  NH2 . ARG   Y  11 69  ? 51.56233  -185.72640 6.88956   1.000 54.64172  ? 69  ARG   Y NH2 1 
ATOM   43154 N  N   . GLU   Y  11 70  ? 52.67733  -187.17722 -1.71602  1.000 43.35361  ? 70  GLU   Y N   1 
ATOM   43155 C  CA  . GLU   Y  11 70  ? 52.04380  -187.22893 -3.02585  1.000 37.28045  ? 70  GLU   Y CA  1 
ATOM   43156 C  C   . GLU   Y  11 70  ? 53.03177  -187.30981 -4.18050  1.000 44.69507  ? 70  GLU   Y C   1 
ATOM   43157 O  O   . GLU   Y  11 70  ? 52.59930  -187.36001 -5.33614  1.000 48.01281  ? 70  GLU   Y O   1 
ATOM   43158 C  CB  . GLU   Y  11 70  ? 51.13446  -186.01255 -3.21103  1.000 41.47370  ? 70  GLU   Y CB  1 
ATOM   43159 C  CG  . GLU   Y  11 70  ? 50.11869  -185.84453 -2.09831  1.000 41.22922  ? 70  GLU   Y CG  1 
ATOM   43160 C  CD  . GLU   Y  11 70  ? 49.23494  -187.06464 -1.93104  1.000 53.96536  ? 70  GLU   Y CD  1 
ATOM   43161 O  OE1 . GLU   Y  11 70  ? 48.80733  -187.63625 -2.95698  1.000 54.37154  ? 70  GLU   Y OE1 1 
ATOM   43162 O  OE2 . GLU   Y  11 70  ? 48.97528  -187.45625 -0.77315  1.000 49.86519  ? 70  GLU   Y OE2 1 
ATOM   43163 N  N   . LYS   Y  11 71  ? 54.33815  -187.32552 -3.90149  1.000 45.53177  ? 71  LYS   Y N   1 
ATOM   43164 C  CA  . LYS   Y  11 71  ? 55.37200  -187.37253 -4.94244  1.000 49.49691  ? 71  LYS   Y CA  1 
ATOM   43165 C  C   . LYS   Y  11 71  ? 55.20440  -186.23547 -5.94764  1.000 53.89738  ? 71  LYS   Y C   1 
ATOM   43166 O  O   . LYS   Y  11 71  ? 55.61353  -186.34102 -7.10655  1.000 55.36075  ? 71  LYS   Y O   1 
ATOM   43167 C  CB  . LYS   Y  11 71  ? 55.38402  -188.72498 -5.66457  1.000 48.51440  ? 71  LYS   Y CB  1 
ATOM   43168 C  CG  . LYS   Y  11 71  ? 55.62197  -189.93116 -4.76782  1.000 55.12771  ? 71  LYS   Y CG  1 
ATOM   43169 C  CD  . LYS   Y  11 71  ? 54.33335  -190.70098 -4.52265  1.000 50.88653  ? 71  LYS   Y CD  1 
ATOM   43170 C  CE  . LYS   Y  11 71  ? 54.58494  -191.93349 -3.67661  1.000 52.03436  ? 71  LYS   Y CE  1 
ATOM   43171 N  NZ  . LYS   Y  11 71  ? 53.35739  -192.76013 -3.52014  1.000 69.51064  ? 71  LYS   Y NZ  1 
ATOM   43172 N  N   . GLU   Y  11 72  ? 54.59800  -185.13743 -5.50670  1.000 55.38293  ? 72  GLU   Y N   1 
ATOM   43173 C  CA  . GLU   Y  11 72  ? 54.28735  -184.02058 -6.38359  1.000 55.83221  ? 72  GLU   Y CA  1 
ATOM   43174 C  C   . GLU   Y  11 72  ? 54.43121  -182.73165 -5.59244  1.000 53.76374  ? 72  GLU   Y C   1 
ATOM   43175 O  O   . GLU   Y  11 72  ? 54.02640  -182.66310 -4.42876  1.000 59.55370  ? 72  GLU   Y O   1 
ATOM   43176 C  CB  . GLU   Y  11 72  ? 52.87149  -184.14635 -6.95948  1.000 53.74316  ? 72  GLU   Y CB  1 
ATOM   43177 C  CG  . GLU   Y  11 72  ? 52.47700  -183.03122 -7.91160  1.000 70.32776  ? 72  GLU   Y CG  1 
ATOM   43178 C  CD  . GLU   Y  11 72  ? 51.13200  -183.27724 -8.57172  1.000 80.53689  ? 72  GLU   Y CD  1 
ATOM   43179 O  OE1 . GLU   Y  11 72  ? 50.56906  -184.37691 -8.38519  1.000 77.74643  ? 72  GLU   Y OE1 1 
ATOM   43180 O  OE2 . GLU   Y  11 72  ? 50.63861  -182.37133 -9.27779  1.000 83.88369  ? 72  GLU   Y OE2 1 
ATOM   43181 N  N   . ARG   Y  11 73  ? 55.01859  -181.72052 -6.22437  1.000 60.06715  ? 73  ARG   Y N   1 
ATOM   43182 C  CA  . ARG   Y  11 73  ? 55.19974  -180.43654 -5.56349  1.000 60.26449  ? 73  ARG   Y CA  1 
ATOM   43183 C  C   . ARG   Y  11 73  ? 53.84671  -179.79284 -5.28475  1.000 55.77605  ? 73  ARG   Y C   1 
ATOM   43184 O  O   . ARG   Y  11 73  ? 52.93058  -179.84665 -6.11078  1.000 56.97244  ? 73  ARG   Y O   1 
ATOM   43185 C  CB  . ARG   Y  11 73  ? 56.06840  -179.51843 -6.42210  1.000 50.09636  ? 73  ARG   Y CB  1 
ATOM   43186 C  CG  . ARG   Y  11 73  ? 56.44757  -178.21556 -5.75345  1.000 68.95407  ? 73  ARG   Y CG  1 
ATOM   43187 C  CD  . ARG   Y  11 73  ? 57.70592  -177.62861 -6.37099  1.000 77.17356  ? 73  ARG   Y CD  1 
ATOM   43188 N  NE  . ARG   Y  11 73  ? 58.84988  -177.75386 -5.47556  1.000 87.96079  ? 73  ARG   Y NE  1 
ATOM   43189 C  CZ  . ARG   Y  11 73  ? 59.70233  -178.76984 -5.48125  1.000 90.60050  ? 73  ARG   Y CZ  1 
ATOM   43190 N  NH1 . ARG   Y  11 73  ? 59.58120  -179.76884 -6.34041  1.000 90.03132  ? 73  ARG   Y NH1 1 
ATOM   43191 N  NH2 . ARG   Y  11 73  ? 60.70196  -178.78342 -4.60258  1.000 79.83396  ? 73  ARG   Y NH2 1 
ATOM   43192 N  N   . ILE   Y  11 74  ? 53.72049  -179.19142 -4.10137  1.000 49.81811  ? 74  ILE   Y N   1 
ATOM   43193 C  CA  . ILE   Y  11 74  ? 52.44220  -178.63136 -3.68541  1.000 41.34005  ? 74  ILE   Y CA  1 
ATOM   43194 C  C   . ILE   Y  11 74  ? 52.11246  -177.40444 -4.52878  1.000 43.47174  ? 74  ILE   Y C   1 
ATOM   43195 O  O   . ILE   Y  11 74  ? 52.99915  -176.65101 -4.95488  1.000 41.99143  ? 74  ILE   Y O   1 
ATOM   43196 C  CB  . ILE   Y  11 74  ? 52.46933  -178.29535 -2.18224  1.000 42.08387  ? 74  ILE   Y CB  1 
ATOM   43197 C  CG1 . ILE   Y  11 74  ? 51.06343  -177.97338 -1.67245  1.000 37.87643  ? 74  ILE   Y CG1 1 
ATOM   43198 C  CG2 . ILE   Y  11 74  ? 53.43377  -177.15153 -1.89588  1.000 38.30181  ? 74  ILE   Y CG2 1 
ATOM   43199 C  CD1 . ILE   Y  11 74  ? 51.00855  -177.69054 -0.18788  1.000 43.11208  ? 74  ILE   Y CD1 1 
ATOM   43200 N  N   . SER   Y  11 75  ? 50.82336  -177.21200 -4.79209  1.000 47.06212  ? 75  SER   Y N   1 
ATOM   43201 C  CA  . SER   Y  11 75  ? 50.37074  -176.05555 -5.54965  1.000 41.75709  ? 75  SER   Y CA  1 
ATOM   43202 C  C   . SER   Y  11 75  ? 50.34391  -174.81388 -4.66569  1.000 50.88410  ? 75  SER   Y C   1 
ATOM   43203 O  O   . SER   Y  11 75  ? 50.18314  -174.89680 -3.44359  1.000 50.37164  ? 75  SER   Y O   1 
ATOM   43204 C  CB  . SER   Y  11 75  ? 48.98236  -176.30586 -6.13899  1.000 41.49803  ? 75  SER   Y CB  1 
ATOM   43205 O  OG  . SER   Y  11 75  ? 48.02058  -176.51737 -5.12055  1.000 41.48588  ? 75  SER   Y OG  1 
ATOM   43206 N  N   . VAL   Y  11 76  ? 50.51055  -173.65093 -5.30202  1.000 44.25603  ? 76  VAL   Y N   1 
ATOM   43207 C  CA  . VAL   Y  11 76  ? 50.49504  -172.38972 -4.56567  1.000 35.84121  ? 76  VAL   Y CA  1 
ATOM   43208 C  C   . VAL   Y  11 76  ? 49.17055  -172.21801 -3.83730  1.000 42.57425  ? 76  VAL   Y C   1 
ATOM   43209 O  O   . VAL   Y  11 76  ? 49.12988  -171.77639 -2.67960  1.000 49.92959  ? 76  VAL   Y O   1 
ATOM   43210 C  CB  . VAL   Y  11 76  ? 50.77288  -171.21285 -5.51733  1.000 40.76916  ? 76  VAL   Y CB  1 
ATOM   43211 C  CG1 . VAL   Y  11 76  ? 50.76939  -169.90107 -4.75054  1.000 47.06087  ? 76  VAL   Y CG1 1 
ATOM   43212 C  CG2 . VAL   Y  11 76  ? 52.09553  -171.41579 -6.23380  1.000 46.92129  ? 76  VAL   Y CG2 1 
ATOM   43213 N  N   . ALA   Y  11 77  ? 48.06810  -172.57530 -4.49979  1.000 37.65360  ? 77  ALA   Y N   1 
ATOM   43214 C  CA  . ALA   Y  11 77  ? 46.76019  -172.48504 -3.86349  1.000 41.26817  ? 77  ALA   Y CA  1 
ATOM   43215 C  C   . ALA   Y  11 77  ? 46.69237  -173.35755 -2.61765  1.000 45.84552  ? 77  ALA   Y C   1 
ATOM   43216 O  O   . ALA   Y  11 77  ? 46.18370  -172.92442 -1.57867  1.000 47.33888  ? 77  ALA   Y O   1 
ATOM   43217 C  CB  . ALA   Y  11 77  ? 45.66503  -172.87627 -4.85536  1.000 39.07227  ? 77  ALA   Y CB  1 
ATOM   43218 N  N   . ALA   Y  11 78  ? 47.22450  -174.58120 -2.69266  1.000 36.40139  ? 78  ALA   Y N   1 
ATOM   43219 C  CA  . ALA   Y  11 78  ? 47.12262  -175.50017 -1.56267  1.000 40.51013  ? 78  ALA   Y CA  1 
ATOM   43220 C  C   . ALA   Y  11 78  ? 47.92454  -175.00710 -0.36188  1.000 50.55294  ? 78  ALA   Y C   1 
ATOM   43221 O  O   . ALA   Y  11 78  ? 47.44150  -175.06028 0.77411   1.000 52.75478  ? 78  ALA   Y O   1 
ATOM   43222 C  CB  . ALA   Y  11 78  ? 47.57847  -176.89736 -1.97898  1.000 42.26146  ? 78  ALA   Y CB  1 
ATOM   43223 N  N   . ALA   Y  11 79  ? 49.14552  -174.51657 -0.58813  1.000 40.57617  ? 79  ALA   Y N   1 
ATOM   43224 C  CA  . ALA   Y  11 79  ? 49.95678  -174.01710 0.51924   1.000 48.07237  ? 79  ALA   Y CA  1 
ATOM   43225 C  C   . ALA   Y  11 79  ? 49.35031  -172.75233 1.12048   1.000 48.61808  ? 79  ALA   Y C   1 
ATOM   43226 O  O   . ALA   Y  11 79  ? 49.26340  -172.60837 2.35381   1.000 49.18969  ? 79  ALA   Y O   1 
ATOM   43227 C  CB  . ALA   Y  11 79  ? 51.38568  -173.75890 0.04187   1.000 46.59884  ? 79  ALA   Y CB  1 
ATOM   43228 N  N   . SER   Y  11 80  ? 48.93384  -171.81681 0.26033   1.000 35.78342  ? 80  SER   Y N   1 
ATOM   43229 C  CA  . SER   Y  11 80  ? 48.28088  -170.61088 0.75302   1.000 39.24549  ? 80  SER   Y CA  1 
ATOM   43230 C  C   . SER   Y  11 80  ? 47.03753  -170.95667 1.56105   1.000 44.84459  ? 80  SER   Y C   1 
ATOM   43231 O  O   . SER   Y  11 80  ? 46.76467  -170.33264 2.59308   1.000 45.55135  ? 80  SER   Y O   1 
ATOM   43232 C  CB  . SER   Y  11 80  ? 47.92786  -169.68931 -0.41371  1.000 43.42478  ? 80  SER   Y CB  1 
ATOM   43233 O  OG  . SER   Y  11 80  ? 46.96837  -170.28825 -1.26735  1.000 44.44106  ? 80  SER   Y OG  1 
ATOM   43234 N  N   . LYS   Y  11 81  ? 46.28980  -171.97522 1.13194   1.000 38.53702  ? 81  LYS   Y N   1 
ATOM   43235 C  CA  . LYS   Y  11 81  ? 45.07505  -172.33442 1.84670   1.000 37.39307  ? 81  LYS   Y CA  1 
ATOM   43236 C  C   . LYS   Y  11 81  ? 45.37618  -173.07749 3.14007   1.000 37.83558  ? 81  LYS   Y C   1 
ATOM   43237 O  O   . LYS   Y  11 81  ? 44.59994  -172.97838 4.09289   1.000 43.81838  ? 81  LYS   Y O   1 
ATOM   43238 C  CB  . LYS   Y  11 81  ? 44.15985  -173.16311 0.94658   1.000 30.04808  ? 81  LYS   Y CB  1 
ATOM   43239 C  CG  . LYS   Y  11 81  ? 42.69456  -173.06820 1.32677   1.000 28.79566  ? 81  LYS   Y CG  1 
ATOM   43240 C  CD  . LYS   Y  11 81  ? 41.79230  -173.48660 0.18058   1.000 34.90707  ? 81  LYS   Y CD  1 
ATOM   43241 C  CE  . LYS   Y  11 81  ? 40.32797  -173.30078 0.54323   1.000 32.22639  ? 81  LYS   Y CE  1 
ATOM   43242 N  NZ  . LYS   Y  11 81  ? 39.42590  -173.65691 -0.58441  1.000 30.21374  ? 81  LYS   Y NZ  1 
ATOM   43243 N  N   . ILE   Y  11 82  ? 46.49068  -173.80863 3.20456   1.000 36.51211  ? 82  ILE   Y N   1 
ATOM   43244 C  CA  . ILE   Y  11 82  ? 46.91631  -174.38428 4.47928   1.000 39.78443  ? 82  ILE   Y CA  1 
ATOM   43245 C  C   . ILE   Y  11 82  ? 47.17269  -173.27343 5.48754   1.000 38.34566  ? 82  ILE   Y C   1 
ATOM   43246 O  O   . ILE   Y  11 82  ? 46.66852  -173.29964 6.61984   1.000 37.14932  ? 82  ILE   Y O   1 
ATOM   43247 C  CB  . ILE   Y  11 82  ? 48.16411  -175.26675 4.28998   1.000 39.39431  ? 82  ILE   Y CB  1 
ATOM   43248 C  CG1 . ILE   Y  11 82  ? 47.83490  -176.51802 3.48081   1.000 32.95339  ? 82  ILE   Y CG1 1 
ATOM   43249 C  CG2 . ILE   Y  11 82  ? 48.74799  -175.66827 5.63676   1.000 33.50463  ? 82  ILE   Y CG2 1 
ATOM   43250 C  CD1 . ILE   Y  11 82  ? 49.04762  -177.37111 3.20115   1.000 32.27024  ? 82  ILE   Y CD1 1 
ATOM   43251 N  N   . LEU   Y  11 83  ? 47.96022  -172.27460 5.08268   1.000 36.38221  ? 83  LEU   Y N   1 
ATOM   43252 C  CA  . LEU   Y  11 83  ? 48.21919  -171.14483 5.97168   1.000 36.97422  ? 83  LEU   Y CA  1 
ATOM   43253 C  C   . LEU   Y  11 83  ? 46.92156  -170.43982 6.36088   1.000 38.01693  ? 83  LEU   Y C   1 
ATOM   43254 O  O   . LEU   Y  11 83  ? 46.71545  -170.08970 7.53471   1.000 41.02614  ? 83  LEU   Y O   1 
ATOM   43255 C  CB  . LEU   Y  11 83  ? 49.18812  -170.16902 5.30424   1.000 31.63810  ? 83  LEU   Y CB  1 
ATOM   43256 C  CG  . LEU   Y  11 83  ? 49.68769  -169.00267 6.15631   1.000 31.28335  ? 83  LEU   Y CG  1 
ATOM   43257 C  CD1 . LEU   Y  11 83  ? 50.38180  -169.50788 7.41420   1.000 32.71888  ? 83  LEU   Y CD1 1 
ATOM   43258 C  CD2 . LEU   Y  11 83  ? 50.61753  -168.11513 5.34595   1.000 29.40243  ? 83  LEU   Y CD2 1 
ATOM   43259 N  N   . SER   Y  11 84  ? 46.02969  -170.23688 5.38812   1.000 36.62446  ? 84  SER   Y N   1 
ATOM   43260 C  CA  . SER   Y  11 84  ? 44.77800  -169.53631 5.65068   1.000 39.26729  ? 84  SER   Y CA  1 
ATOM   43261 C  C   . SER   Y  11 84  ? 43.91486  -170.29794 6.64610   1.000 41.76305  ? 84  SER   Y C   1 
ATOM   43262 O  O   . SER   Y  11 84  ? 43.36596  -169.71068 7.58307   1.000 43.84100  ? 84  SER   Y O   1 
ATOM   43263 C  CB  . SER   Y  11 84  ? 44.01624  -169.31832 4.34513   1.000 40.94198  ? 84  SER   Y CB  1 
ATOM   43264 O  OG  . SER   Y  11 84  ? 42.68306  -168.91786 4.61052   1.000 52.29936  ? 84  SER   Y OG  1 
ATOM   43265 N  N   . ASN   Y  11 85  ? 43.77530  -171.61063 6.45549   1.000 40.65088  ? 85  ASN   Y N   1 
ATOM   43266 C  CA  . ASN   Y  11 85  ? 42.93717  -172.39461 7.35169   1.000 37.22307  ? 85  ASN   Y CA  1 
ATOM   43267 C  C   . ASN   Y  11 85  ? 43.54397  -172.48802 8.74177   1.000 36.67648  ? 85  ASN   Y C   1 
ATOM   43268 O  O   . ASN   Y  11 85  ? 42.80742  -172.49747 9.73312   1.000 39.45953  ? 85  ASN   Y O   1 
ATOM   43269 C  CB  . ASN   Y  11 85  ? 42.69833  -173.78367 6.76605   1.000 37.50934  ? 85  ASN   Y CB  1 
ATOM   43270 C  CG  . ASN   Y  11 85  ? 41.83363  -173.74320 5.52493   1.000 40.11386  ? 85  ASN   Y CG  1 
ATOM   43271 O  OD1 . ASN   Y  11 85  ? 41.14173  -172.75533 5.27386   1.000 47.79935  ? 85  ASN   Y OD1 1 
ATOM   43272 N  ND2 . ASN   Y  11 85  ? 41.86267  -174.81643 4.74247   1.000 31.82203  ? 85  ASN   Y ND2 1 
ATOM   43273 N  N   . LEU   Y  11 86  ? 44.87426  -172.52795 8.84117   1.000 36.12596  ? 86  LEU   Y N   1 
ATOM   43274 C  CA  . LEU   Y  11 86  ? 45.51458  -172.48244 10.15155  1.000 34.77745  ? 86  LEU   Y CA  1 
ATOM   43275 C  C   . LEU   Y  11 86  ? 45.15365  -171.19322 10.88459  1.000 44.46952  ? 86  LEU   Y C   1 
ATOM   43276 O  O   . LEU   Y  11 86  ? 44.61398  -171.21844 12.00402  1.000 42.68103  ? 86  LEU   Y O   1 
ATOM   43277 C  CB  . LEU   Y  11 86  ? 47.03137  -172.61762 9.98614   1.000 28.47628  ? 86  LEU   Y CB  1 
ATOM   43278 C  CG  . LEU   Y  11 86  ? 47.90237  -172.87967 11.21861  1.000 37.30008  ? 86  LEU   Y CG  1 
ATOM   43279 C  CD1 . LEU   Y  11 86  ? 48.14014  -171.61248 12.04048  1.000 34.74035  ? 86  LEU   Y CD1 1 
ATOM   43280 C  CD2 . LEU   Y  11 86  ? 47.29491  -173.98285 12.07771  1.000 36.25787  ? 86  LEU   Y CD2 1 
ATOM   43281 N  N   . VAL   Y  11 87  ? 45.44054  -170.04611 10.25722  1.000 46.88296  ? 87  VAL   Y N   1 
ATOM   43282 C  CA  . VAL   Y  11 87  ? 45.19262  -168.77433 10.93293  1.000 38.69055  ? 87  VAL   Y CA  1 
ATOM   43283 C  C   . VAL   Y  11 87  ? 43.70434  -168.58503 11.19822  1.000 38.19506  ? 87  VAL   Y C   1 
ATOM   43284 O  O   . VAL   Y  11 87  ? 43.32028  -167.93184 12.17654  1.000 43.57007  ? 87  VAL   Y O   1 
ATOM   43285 C  CB  . VAL   Y  11 87  ? 45.78785  -167.59542 10.13237  1.000 35.76129  ? 87  VAL   Y CB  1 
ATOM   43286 C  CG1 . VAL   Y  11 87  ? 47.28162  -167.80288 9.90416   1.000 35.88960  ? 87  VAL   Y CG1 1 
ATOM   43287 C  CG2 . VAL   Y  11 87  ? 45.05959  -167.40000 8.81749   1.000 32.97728  ? 87  VAL   Y CG2 1 
ATOM   43288 N  N   . TYR   Y  11 88  ? 42.84304  -169.17006 10.36050  1.000 34.79771  ? 88  TYR   Y N   1 
ATOM   43289 C  CA  . TYR   Y  11 88  ? 41.40861  -169.08410 10.60665  1.000 37.88879  ? 88  TYR   Y CA  1 
ATOM   43290 C  C   . TYR   Y  11 88  ? 41.00778  -169.92204 11.81220  1.000 42.72130  ? 88  TYR   Y C   1 
ATOM   43291 O  O   . TYR   Y  11 88  ? 40.16217  -169.50529 12.61275  1.000 44.24019  ? 88  TYR   Y O   1 
ATOM   43292 C  CB  . TYR   Y  11 88  ? 40.63031  -169.52294 9.36691   1.000 34.70585  ? 88  TYR   Y CB  1 
ATOM   43293 C  CG  . TYR   Y  11 88  ? 39.13684  -169.35250 9.51380   1.000 36.93077  ? 88  TYR   Y CG  1 
ATOM   43294 C  CD1 . TYR   Y  11 88  ? 38.55501  -168.09188 9.46138   1.000 38.98817  ? 88  TYR   Y CD1 1 
ATOM   43295 C  CD2 . TYR   Y  11 88  ? 38.31005  -170.44762 9.71341   1.000 28.71322  ? 88  TYR   Y CD2 1 
ATOM   43296 C  CE1 . TYR   Y  11 88  ? 37.19138  -167.92799 9.60072   1.000 38.18556  ? 88  TYR   Y CE1 1 
ATOM   43297 C  CE2 . TYR   Y  11 88  ? 36.94341  -170.29453 9.85302   1.000 34.43086  ? 88  TYR   Y CE2 1 
ATOM   43298 C  CZ  . TYR   Y  11 88  ? 36.38961  -169.03309 9.79519   1.000 44.47012  ? 88  TYR   Y CZ  1 
ATOM   43299 O  OH  . TYR   Y  11 88  ? 35.02883  -168.87965 9.93415   1.000 51.31981  ? 88  TYR   Y OH  1 
ATOM   43300 N  N   . GLN   Y  11 89  ? 41.59770  -171.11019 11.95797  1.000 49.69367  ? 89  GLN   Y N   1 
ATOM   43301 C  CA  . GLN   Y  11 89  ? 41.35527  -171.89339 13.16116  1.000 42.50515  ? 89  GLN   Y CA  1 
ATOM   43302 C  C   . GLN   Y  11 89  ? 41.83138  -171.14458 14.39701  1.000 46.02241  ? 89  GLN   Y C   1 
ATOM   43303 O  O   . GLN   Y  11 89  ? 41.30529  -171.35958 15.49541  1.000 38.40702  ? 89  GLN   Y O   1 
ATOM   43304 C  CB  . GLN   Y  11 89  ? 42.03831  -173.25745 13.05244  1.000 40.11914  ? 89  GLN   Y CB  1 
ATOM   43305 C  CG  . GLN   Y  11 89  ? 41.36592  -174.34735 13.87553  1.000 47.03745  ? 89  GLN   Y CG  1 
ATOM   43306 C  CD  . GLN   Y  11 89  ? 42.20802  -175.60297 13.98156  1.000 64.29597  ? 89  GLN   Y CD  1 
ATOM   43307 O  OE1 . GLN   Y  11 89  ? 43.28803  -175.69328 13.39540  1.000 67.49419  ? 89  GLN   Y OE1 1 
ATOM   43308 N  NE2 . GLN   Y  11 89  ? 41.71916  -176.57993 14.73713  1.000 71.23848  ? 89  GLN   Y NE2 1 
ATOM   43309 N  N   . TYR   Y  11 90  ? 42.81019  -170.25175 14.23573  1.000 55.17281  ? 90  TYR   Y N   1 
ATOM   43310 C  CA  . TYR   Y  11 90  ? 43.25936  -169.39629 15.33016  1.000 40.53670  ? 90  TYR   Y CA  1 
ATOM   43311 C  C   . TYR   Y  11 90  ? 42.54471  -168.04851 15.38654  1.000 40.28808  ? 90  TYR   Y C   1 
ATOM   43312 O  O   . TYR   Y  11 90  ? 42.92044  -167.20568 16.20803  1.000 39.21098  ? 90  TYR   Y O   1 
ATOM   43313 C  CB  . TYR   Y  11 90  ? 44.76416  -169.15049 15.23179  1.000 33.09959  ? 90  TYR   Y CB  1 
ATOM   43314 C  CG  . TYR   Y  11 90  ? 45.61358  -170.23538 15.83846  1.000 44.81636  ? 90  TYR   Y CG  1 
ATOM   43315 C  CD1 . TYR   Y  11 90  ? 45.82372  -170.29169 17.20819  1.000 45.76336  ? 90  TYR   Y CD1 1 
ATOM   43316 C  CD2 . TYR   Y  11 90  ? 46.21717  -171.19647 15.04157  1.000 44.91878  ? 90  TYR   Y CD2 1 
ATOM   43317 C  CE1 . TYR   Y  11 90  ? 46.60559  -171.27941 17.76851  1.000 45.88991  ? 90  TYR   Y CE1 1 
ATOM   43318 C  CE2 . TYR   Y  11 90  ? 47.00114  -172.18663 15.59217  1.000 45.03067  ? 90  TYR   Y CE2 1 
ATOM   43319 C  CZ  . TYR   Y  11 90  ? 47.19149  -172.22310 16.95564  1.000 46.83519  ? 90  TYR   Y CZ  1 
ATOM   43320 O  OH  . TYR   Y  11 90  ? 47.97176  -173.20820 17.50993  1.000 60.08196  ? 90  TYR   Y OH  1 
ATOM   43321 N  N   . LYS   Y  11 91  ? 41.53500  -167.82184 14.54606  1.000 42.27530  ? 91  LYS   Y N   1 
ATOM   43322 C  CA  . LYS   Y  11 91  ? 40.96056  -166.48594 14.42316  1.000 37.23423  ? 91  LYS   Y CA  1 
ATOM   43323 C  C   . LYS   Y  11 91  ? 40.36453  -166.01581 15.74446  1.000 38.54959  ? 91  LYS   Y C   1 
ATOM   43324 O  O   . LYS   Y  11 91  ? 39.69225  -166.77232 16.45018  1.000 40.72629  ? 91  LYS   Y O   1 
ATOM   43325 C  CB  . LYS   Y  11 91  ? 39.89087  -166.45297 13.33247  1.000 33.75912  ? 91  LYS   Y CB  1 
ATOM   43326 C  CG  . LYS   Y  11 91  ? 39.40213  -165.05287 13.01827  1.000 32.79194  ? 91  LYS   Y CG  1 
ATOM   43327 C  CD  . LYS   Y  11 91  ? 38.30145  -165.04956 11.97868  1.000 36.50205  ? 91  LYS   Y CD  1 
ATOM   43328 C  CE  . LYS   Y  11 91  ? 37.91617  -163.62747 11.61537  1.000 32.76356  ? 91  LYS   Y CE  1 
ATOM   43329 N  NZ  . LYS   Y  11 91  ? 36.85599  -163.57896 10.57799  1.000 44.46565  ? 91  LYS   Y NZ  1 
ATOM   43330 N  N   . GLY   Y  11 92  ? 40.62046  -164.74817 16.07319  1.000 48.26948  ? 92  GLY   Y N   1 
ATOM   43331 C  CA  . GLY   Y  11 92  ? 40.15586  -164.14958 17.30324  1.000 35.56290  ? 92  GLY   Y CA  1 
ATOM   43332 C  C   . GLY   Y  11 92  ? 41.12175  -164.24147 18.46336  1.000 44.29528  ? 92  GLY   Y C   1 
ATOM   43333 O  O   . GLY   Y  11 92  ? 40.92599  -163.54476 19.46711  1.000 48.71452  ? 92  GLY   Y O   1 
ATOM   43334 N  N   . ALA   Y  11 93  ? 42.16115  -165.07136 18.35900  1.000 50.84047  ? 93  ALA   Y N   1 
ATOM   43335 C  CA  . ALA   Y  11 93  ? 43.07949  -165.26373 19.47507  1.000 43.54720  ? 93  ALA   Y CA  1 
ATOM   43336 C  C   . ALA   Y  11 93  ? 44.08207  -164.12441 19.60544  1.000 48.75626  ? 93  ALA   Y C   1 
ATOM   43337 O  O   . ALA   Y  11 93  ? 44.58033  -163.86899 20.70782  1.000 53.20366  ? 93  ALA   Y O   1 
ATOM   43338 C  CB  . ALA   Y  11 93  ? 43.81886  -166.59358 19.32426  1.000 34.29421  ? 93  ALA   Y CB  1 
ATOM   43339 N  N   . GLY   Y  11 94  ? 44.39851  -163.44047 18.50951  1.000 42.71305  ? 94  GLY   Y N   1 
ATOM   43340 C  CA  . GLY   Y  11 94  ? 45.33546  -162.33850 18.57728  1.000 39.05212  ? 94  GLY   Y CA  1 
ATOM   43341 C  C   . GLY   Y  11 94  ? 46.43541  -162.37952 17.53793  1.000 39.55019  ? 94  GLY   Y C   1 
ATOM   43342 O  O   . GLY   Y  11 94  ? 47.33016  -161.52996 17.54802  1.000 44.50550  ? 94  GLY   Y O   1 
ATOM   43343 N  N   . LEU   Y  11 95  ? 46.39216  -163.35976 16.63992  1.000 43.91391  ? 95  LEU   Y N   1 
ATOM   43344 C  CA  . LEU   Y  11 95  ? 47.35990  -163.39937 15.55303  1.000 38.20558  ? 95  LEU   Y CA  1 
ATOM   43345 C  C   . LEU   Y  11 95  ? 47.20222  -162.17397 14.66311  1.000 38.85627  ? 95  LEU   Y C   1 
ATOM   43346 O  O   . LEU   Y  11 95  ? 46.08710  -161.71201 14.40483  1.000 42.84303  ? 95  LEU   Y O   1 
ATOM   43347 C  CB  . LEU   Y  11 95  ? 47.18455  -164.67154 14.72497  1.000 43.49051  ? 95  LEU   Y CB  1 
ATOM   43348 C  CG  . LEU   Y  11 95  ? 47.54361  -165.99966 15.38641  1.000 39.07047  ? 95  LEU   Y CG  1 
ATOM   43349 C  CD1 . LEU   Y  11 95  ? 47.55825  -167.10323 14.34297  1.000 37.19911  ? 95  LEU   Y CD1 1 
ATOM   43350 C  CD2 . LEU   Y  11 95  ? 48.88511  -165.90303 16.09040  1.000 39.12731  ? 95  LEU   Y CD2 1 
ATOM   43351 N  N   . SER   Y  11 96  ? 48.32938  -161.64149 14.19681  1.000 37.19184  ? 96  SER   Y N   1 
ATOM   43352 C  CA  . SER   Y  11 96  ? 48.32860  -160.50063 13.28368  1.000 40.24550  ? 96  SER   Y CA  1 
ATOM   43353 C  C   . SER   Y  11 96  ? 49.33799  -160.78398 12.18173  1.000 40.12120  ? 96  SER   Y C   1 
ATOM   43354 O  O   . SER   Y  11 96  ? 50.54882  -160.76161 12.42780  1.000 39.13048  ? 96  SER   Y O   1 
ATOM   43355 C  CB  . SER   Y  11 96  ? 48.66498  -159.19981 14.01253  1.000 35.29400  ? 96  SER   Y CB  1 
ATOM   43356 O  OG  . SER   Y  11 96  ? 48.59835  -158.09893 13.12508  1.000 42.20108  ? 96  SER   Y OG  1 
ATOM   43357 N  N   . MET   Y  11 97  ? 48.84384  -161.05340 10.97405  1.000 38.11558  ? 97  MET   Y N   1 
ATOM   43358 C  CA  . MET   Y  11 97  ? 49.69794  -161.42514 9.85691   1.000 39.77705  ? 97  MET   Y CA  1 
ATOM   43359 C  C   . MET   Y  11 97  ? 49.14055  -160.86449 8.55751   1.000 44.28893  ? 97  MET   Y C   1 
ATOM   43360 O  O   . MET   Y  11 97  ? 47.92480  -160.83583 8.34948   1.000 44.05565  ? 97  MET   Y O   1 
ATOM   43361 C  CB  . MET   Y  11 97  ? 49.83909  -162.94847 9.74582   1.000 31.03797  ? 97  MET   Y CB  1 
ATOM   43362 C  CG  . MET   Y  11 97  ? 50.63566  -163.57654 10.87504  1.000 38.77039  ? 97  MET   Y CG  1 
ATOM   43363 S  SD  . MET   Y  11 97  ? 50.10575  -165.24891 11.27854  1.000 41.26722  ? 97  MET   Y SD  1 
ATOM   43364 C  CE  . MET   Y  11 97  ? 50.68000  -166.15010 9.84208   1.000 34.46767  ? 97  MET   Y CE  1 
ATOM   43365 N  N   . GLY   Y  11 98  ? 50.04642  -160.40571 7.69830   1.000 39.45315  ? 98  GLY   Y N   1 
ATOM   43366 C  CA  . GLY   Y  11 98  ? 49.75504  -160.04790 6.32514   1.000 32.81061  ? 98  GLY   Y CA  1 
ATOM   43367 C  C   . GLY   Y  11 98  ? 50.81130  -160.68076 5.44582   1.000 37.78917  ? 98  GLY   Y C   1 
ATOM   43368 O  O   . GLY   Y  11 98  ? 52.00117  -160.35911 5.55643   1.000 39.89704  ? 98  GLY   Y O   1 
ATOM   43369 N  N   . THR   Y  11 99  ? 50.39541  -161.59214 4.57398   1.000 40.81082  ? 99  THR   Y N   1 
ATOM   43370 C  CA  . THR   Y  11 99  ? 51.31594  -162.52360 3.95295   1.000 36.72699  ? 99  THR   Y CA  1 
ATOM   43371 C  C   . THR   Y  11 99  ? 50.97733  -162.66288 2.48104   1.000 38.86510  ? 99  THR   Y C   1 
ATOM   43372 O  O   . THR   Y  11 99  ? 49.80666  -162.61665 2.09862   1.000 42.64550  ? 99  THR   Y O   1 
ATOM   43373 C  CB  . THR   Y  11 99  ? 51.23251  -163.88665 4.65815   1.000 35.34576  ? 99  THR   Y CB  1 
ATOM   43374 O  OG1 . THR   Y  11 99  ? 51.78670  -163.77667 5.97521   1.000 31.82241  ? 99  THR   Y OG1 1 
ATOM   43375 C  CG2 . THR   Y  11 99  ? 51.96464  -164.96715 3.88257   1.000 49.16956  ? 99  THR   Y CG2 1 
ATOM   43376 N  N   . MET   Y  11 100 ? 52.00626  -162.81175 1.65817   1.000 41.16630  ? 100 MET   Y N   1 
ATOM   43377 C  CA  . MET   Y  11 100 ? 51.84025  -163.21248 0.27239   1.000 43.03082  ? 100 MET   Y CA  1 
ATOM   43378 C  C   . MET   Y  11 100 ? 52.59039  -164.51595 0.05752   1.000 45.77263  ? 100 MET   Y C   1 
ATOM   43379 O  O   . MET   Y  11 100 ? 53.78322  -164.60904 0.36657   1.000 54.20359  ? 100 MET   Y O   1 
ATOM   43380 C  CB  . MET   Y  11 100 ? 52.33806  -162.13006 -0.68236  1.000 48.08637  ? 100 MET   Y CB  1 
ATOM   43381 C  CG  . MET   Y  11 100 ? 51.51504  -160.85901 -0.62504  1.000 48.19016  ? 100 MET   Y CG  1 
ATOM   43382 S  SD  . MET   Y  11 100 ? 52.29305  -159.50102 -1.50647  1.000 52.03728  ? 100 MET   Y SD  1 
ATOM   43383 C  CE  . MET   Y  11 100 ? 53.81101  -159.31517 -0.57904  1.000 38.80292  ? 100 MET   Y CE  1 
ATOM   43384 N  N   . ILE   Y  11 101 ? 51.87199  -165.52273 -0.42489  1.000 49.28047  ? 101 ILE   Y N   1 
ATOM   43385 C  CA  . ILE   Y  11 101 ? 52.44293  -166.79326 -0.85195  1.000 43.12351  ? 101 ILE   Y CA  1 
ATOM   43386 C  C   . ILE   Y  11 101 ? 52.59011  -166.72013 -2.36452  1.000 40.14925  ? 101 ILE   Y C   1 
ATOM   43387 O  O   . ILE   Y  11 101 ? 51.59280  -166.64461 -3.09161  1.000 39.08559  ? 101 ILE   Y O   1 
ATOM   43388 C  CB  . ILE   Y  11 101 ? 51.56697  -167.98033 -0.43187  1.000 31.26368  ? 101 ILE   Y CB  1 
ATOM   43389 C  CG1 . ILE   Y  11 101 ? 51.31811  -167.94872 1.07339   1.000 32.99562  ? 101 ILE   Y CG1 1 
ATOM   43390 C  CG2 . ILE   Y  11 101 ? 52.22180  -169.28915 -0.82816  1.000 39.13931  ? 101 ILE   Y CG2 1 
ATOM   43391 C  CD1 . ILE   Y  11 101 ? 52.58780  -167.94728 1.88833   1.000 36.74062  ? 101 ILE   Y CD1 1 
ATOM   43392 N  N   . CYS   Y  11 102 ? 53.83077  -166.71970 -2.84069  1.000 39.45233  ? 102 CYS   Y N   1 
ATOM   43393 C  CA  . CYS   Y  11 102 ? 54.12690  -166.57405 -4.25705  1.000 48.00188  ? 102 CYS   Y CA  1 
ATOM   43394 C  C   . CYS   Y  11 102 ? 54.81472  -167.83158 -4.76188  1.000 53.36102  ? 102 CYS   Y C   1 
ATOM   43395 O  O   . CYS   Y  11 102 ? 55.60830  -168.44700 -4.04269  1.000 50.77784  ? 102 CYS   Y O   1 
ATOM   43396 C  CB  . CYS   Y  11 102 ? 55.01204  -165.35321 -4.50760  1.000 44.61076  ? 102 CYS   Y CB  1 
ATOM   43397 S  SG  . CYS   Y  11 102 ? 54.37555  -163.84125 -3.76320  1.000 53.22137  ? 102 CYS   Y SG  1 
ATOM   43398 N  N   . GLY   Y  11 103 ? 54.50572  -168.22076 -5.99297  1.000 50.01961  ? 103 GLY   Y N   1 
ATOM   43399 C  CA  . GLY   Y  11 103 ? 55.15594  -169.40620 -6.52154  1.000 50.30656  ? 103 GLY   Y CA  1 
ATOM   43400 C  C   . GLY   Y  11 103 ? 54.88583  -169.59694 -7.99437  1.000 54.30905  ? 103 GLY   Y C   1 
ATOM   43401 O  O   . GLY   Y  11 103 ? 54.11790  -168.85790 -8.61506  1.000 56.75761  ? 103 GLY   Y O   1 
ATOM   43402 N  N   . TYR   Y  11 104 ? 55.55852  -170.59900 -8.55299  1.000 59.45367  ? 104 TYR   Y N   1 
ATOM   43403 C  CA  . TYR   Y  11 104 ? 55.29391  -171.05806 -9.90719  1.000 53.30712  ? 104 TYR   Y CA  1 
ATOM   43404 C  C   . TYR   Y  11 104 ? 55.04855  -172.55526 -9.87116  1.000 56.53637  ? 104 TYR   Y C   1 
ATOM   43405 O  O   . TYR   Y  11 104 ? 55.80879  -173.30058 -9.24452  1.000 54.83541  ? 104 TYR   Y O   1 
ATOM   43406 C  CB  . TYR   Y  11 104 ? 56.44901  -170.74448 -10.86908 1.000 56.86467  ? 104 TYR   Y CB  1 
ATOM   43407 C  CG  . TYR   Y  11 104 ? 56.24453  -171.33171 -12.25365 1.000 66.48200  ? 104 TYR   Y CG  1 
ATOM   43408 C  CD1 . TYR   Y  11 104 ? 56.64374  -172.63374 -12.54647 1.000 73.52552  ? 104 TYR   Y CD1 1 
ATOM   43409 C  CD2 . TYR   Y  11 104 ? 55.64028  -170.59174 -13.26399 1.000 62.16209  ? 104 TYR   Y CD2 1 
ATOM   43410 C  CE1 . TYR   Y  11 104 ? 56.44885  -173.18007 -13.80123 1.000 72.15945  ? 104 TYR   Y CE1 1 
ATOM   43411 C  CE2 . TYR   Y  11 104 ? 55.44423  -171.13042 -14.52629 1.000 66.30249  ? 104 TYR   Y CE2 1 
ATOM   43412 C  CZ  . TYR   Y  11 104 ? 55.85117  -172.42584 -14.78713 1.000 76.52608  ? 104 TYR   Y CZ  1 
ATOM   43413 O  OH  . TYR   Y  11 104 ? 55.66424  -172.97379 -16.03623 1.000 84.37257  ? 104 TYR   Y OH  1 
ATOM   43414 N  N   . THR   Y  11 105 ? 53.98697  -172.98449 -10.54198 1.000 63.39901  ? 105 THR   Y N   1 
ATOM   43415 C  CA  . THR   Y  11 105 ? 53.75482  -174.39086 -10.82691 1.000 58.44322  ? 105 THR   Y CA  1 
ATOM   43416 C  C   . THR   Y  11 105 ? 53.42599  -174.53550 -12.30587 1.000 64.33081  ? 105 THR   Y C   1 
ATOM   43417 O  O   . THR   Y  11 105 ? 53.11173  -173.55931 -12.98950 1.000 64.81050  ? 105 THR   Y O   1 
ATOM   43418 C  CB  . THR   Y  11 105 ? 52.61947  -174.97731 -9.96984  1.000 53.96228  ? 105 THR   Y CB  1 
ATOM   43419 O  OG1 . THR   Y  11 105 ? 51.39175  -174.30293 -10.26735 1.000 56.99281  ? 105 THR   Y OG1 1 
ATOM   43420 C  CG2 . THR   Y  11 105 ? 52.92730  -174.82180 -8.48874  1.000 46.39071  ? 105 THR   Y CG2 1 
ATOM   43421 N  N   . ARG   Y  11 106 ? 53.52407  -175.76567 -12.80894 1.000 69.28330  ? 106 ARG   Y N   1 
ATOM   43422 C  CA  . ARG   Y  11 106 ? 53.06687  -176.01226 -14.17009 1.000 62.29516  ? 106 ARG   Y CA  1 
ATOM   43423 C  C   . ARG   Y  11 106 ? 51.54835  -175.94278 -14.25418 1.000 63.68537  ? 106 ARG   Y C   1 
ATOM   43424 O  O   . ARG   Y  11 106 ? 51.00168  -175.48980 -15.26647 1.000 59.25467  ? 106 ARG   Y O   1 
ATOM   43425 C  CB  . ARG   Y  11 106 ? 53.57681  -177.36729 -14.66238 1.000 75.30369  ? 106 ARG   Y CB  1 
ATOM   43426 C  CG  . ARG   Y  11 106 ? 53.26839  -177.65858 -16.12456 1.000 88.58190  ? 106 ARG   Y CG  1 
ATOM   43427 C  CD  . ARG   Y  11 106 ? 53.87739  -176.60421 -17.03805 1.000 101.16535 ? 106 ARG   Y CD  1 
ATOM   43428 N  NE  . ARG   Y  11 106 ? 53.55070  -176.83371 -18.44108 1.000 109.18682 ? 106 ARG   Y NE  1 
ATOM   43429 C  CZ  . ARG   Y  11 106 ? 52.50666  -176.30527 -19.06621 1.000 107.52161 ? 106 ARG   Y CZ  1 
ATOM   43430 N  NH1 . ARG   Y  11 106 ? 51.65573  -175.50838 -18.44013 1.000 104.06347 ? 106 ARG   Y NH1 1 
ATOM   43431 N  NH2 . ARG   Y  11 106 ? 52.31201  -176.58262 -20.35250 1.000 113.17071 ? 106 ARG   Y NH2 1 
ATOM   43432 N  N   . LYS   Y  11 107 ? 50.85749  -176.35735 -13.18992 1.000 68.11757  ? 107 LYS   Y N   1 
ATOM   43433 C  CA  . LYS   Y  11 107 ? 49.39840  -176.35867 -13.19435 1.000 61.86199  ? 107 LYS   Y CA  1 
ATOM   43434 C  C   . LYS   Y  11 107 ? 48.83380  -174.94362 -13.24835 1.000 64.51547  ? 107 LYS   Y C   1 
ATOM   43435 O  O   . LYS   Y  11 107 ? 47.89912  -174.67299 -14.01086 1.000 64.12013  ? 107 LYS   Y O   1 
ATOM   43436 C  CB  . LYS   Y  11 107 ? 48.87653  -177.08854 -11.95478 1.000 66.62068  ? 107 LYS   Y CB  1 
ATOM   43437 C  CG  . LYS   Y  11 107 ? 49.39405  -178.50986 -11.79301 1.000 77.17082  ? 107 LYS   Y CG  1 
ATOM   43438 C  CD  . LYS   Y  11 107 ? 48.86909  -179.15029 -10.51326 1.000 80.87546  ? 107 LYS   Y CD  1 
ATOM   43439 C  CE  . LYS   Y  11 107 ? 49.55314  -178.58311 -9.27756  1.000 73.84960  ? 107 LYS   Y CE  1 
ATOM   43440 N  NZ  . LYS   Y  11 107 ? 50.98347  -178.99569 -9.18041  1.000 67.82560  ? 107 LYS   Y NZ  1 
ATOM   43441 N  N   . GLU   Y  11 108 ? 49.38758  -174.02717 -12.44851 1.000 64.07510  ? 108 GLU   Y N   1 
ATOM   43442 C  CA  . GLU   Y  11 108 ? 48.81043  -172.70238 -12.26789 1.000 57.25996  ? 108 GLU   Y CA  1 
ATOM   43443 C  C   . GLU   Y  11 108 ? 49.59454  -171.58263 -12.93475 1.000 60.49491  ? 108 GLU   Y C   1 
ATOM   43444 O  O   . GLU   Y  11 108 ? 49.04668  -170.48891 -13.10702 1.000 68.29245  ? 108 GLU   Y O   1 
ATOM   43445 C  CB  . GLU   Y  11 108 ? 48.69051  -172.37624 -10.77196 1.000 61.80437  ? 108 GLU   Y CB  1 
ATOM   43446 C  CG  . GLU   Y  11 108 ? 48.34927  -173.56479 -9.89088  1.000 49.62689  ? 108 GLU   Y CG  1 
ATOM   43447 C  CD  . GLU   Y  11 108 ? 48.57694  -173.27201 -8.42065  1.000 51.70439  ? 108 GLU   Y CD  1 
ATOM   43448 O  OE1 . GLU   Y  11 108 ? 47.73303  -172.58173 -7.80962  1.000 58.42158  ? 108 GLU   Y OE1 1 
ATOM   43449 O  OE2 . GLU   Y  11 108 ? 49.61102  -173.71813 -7.88075  1.000 49.50864  ? 108 GLU   Y OE2 1 
ATOM   43450 N  N   . GLY   Y  11 109 ? 50.84781  -171.82020 -13.30838 1.000 56.48023  ? 109 GLY   Y N   1 
ATOM   43451 C  CA  . GLY   Y  11 109 ? 51.71170  -170.77200 -13.79415 1.000 53.68725  ? 109 GLY   Y CA  1 
ATOM   43452 C  C   . GLY   Y  11 109 ? 52.33937  -170.02278 -12.63829 1.000 57.78694  ? 109 GLY   Y C   1 
ATOM   43453 O  O   . GLY   Y  11 109 ? 52.62950  -170.60103 -11.58557 1.000 60.20600  ? 109 GLY   Y O   1 
ATOM   43454 N  N   . PRO   Y  11 110 ? 52.60228  -168.72803 -12.82702 1.000 60.76696  ? 110 PRO   Y N   1 
ATOM   43455 C  CA  . PRO   Y  11 110 ? 52.96708  -167.87020 -11.68992 1.000 52.52715  ? 110 PRO   Y CA  1 
ATOM   43456 C  C   . PRO   Y  11 110 ? 51.71412  -167.44323 -10.93712 1.000 51.51639  ? 110 PRO   Y C   1 
ATOM   43457 O  O   . PRO   Y  11 110 ? 50.72292  -167.02934 -11.54275 1.000 49.21920  ? 110 PRO   Y O   1 
ATOM   43458 C  CB  . PRO   Y  11 110 ? 53.66052  -166.67054 -12.35048 1.000 49.14810  ? 110 PRO   Y CB  1 
ATOM   43459 C  CG  . PRO   Y  11 110 ? 53.95558  -167.10681 -13.76136 1.000 50.74962  ? 110 PRO   Y CG  1 
ATOM   43460 C  CD  . PRO   Y  11 110 ? 52.86286  -168.06552 -14.11335 1.000 54.47719  ? 110 PRO   Y CD  1 
ATOM   43461 N  N   . THR   Y  11 111 ? 51.76257  -167.54198 -9.61044  1.000 49.47562  ? 111 THR   Y N   1 
ATOM   43462 C  CA  . THR   Y  11 111 ? 50.59006  -167.31728 -8.77932  1.000 50.32364  ? 111 THR   Y CA  1 
ATOM   43463 C  C   . THR   Y  11 111 ? 50.98255  -166.58869 -7.50011  1.000 50.63704  ? 111 THR   Y C   1 
ATOM   43464 O  O   . THR   Y  11 111 ? 52.02458  -166.87913 -6.89891  1.000 52.99090  ? 111 THR   Y O   1 
ATOM   43465 C  CB  . THR   Y  11 111 ? 49.89717  -168.64863 -8.44908  1.000 49.16517  ? 111 THR   Y CB  1 
ATOM   43466 O  OG1 . THR   Y  11 111 ? 49.55274  -169.31997 -9.66773  1.000 52.58353  ? 111 THR   Y OG1 1 
ATOM   43467 C  CG2 . THR   Y  11 111 ? 48.63288  -168.41691 -7.64067  1.000 53.99705  ? 111 THR   Y CG2 1 
ATOM   43468 N  N   . ILE   Y  11 112 ? 50.14033  -165.63382 -7.09867  1.000 45.55957  ? 112 ILE   Y N   1 
ATOM   43469 C  CA  . ILE   Y  11 112 ? 50.31418  -164.86048 -5.87346  1.000 43.01546  ? 112 ILE   Y CA  1 
ATOM   43470 C  C   . ILE   Y  11 112 ? 49.02050  -164.93055 -5.07348  1.000 40.16221  ? 112 ILE   Y C   1 
ATOM   43471 O  O   . ILE   Y  11 112 ? 47.93556  -164.70469 -5.62169  1.000 35.52023  ? 112 ILE   Y O   1 
ATOM   43472 C  CB  . ILE   Y  11 112 ? 50.67799  -163.39209 -6.16624  1.000 39.64959  ? 112 ILE   Y CB  1 
ATOM   43473 C  CG1 . ILE   Y  11 112 ? 51.99326  -163.30371 -6.94023  1.000 48.32629  ? 112 ILE   Y CG1 1 
ATOM   43474 C  CG2 . ILE   Y  11 112 ? 50.76528  -162.59752 -4.87413  1.000 43.94483  ? 112 ILE   Y CG2 1 
ATOM   43475 C  CD1 . ILE   Y  11 112 ? 52.32056  -161.90795 -7.41482  1.000 40.54325  ? 112 ILE   Y CD1 1 
ATOM   43476 N  N   . TYR   Y  11 113 ? 49.13431  -165.23454 -3.78001  1.000 45.76116  ? 113 TYR   Y N   1 
ATOM   43477 C  CA  . TYR   Y  11 113 ? 47.98686  -165.28901 -2.88179  1.000 44.66590  ? 113 TYR   Y CA  1 
ATOM   43478 C  C   . TYR   Y  11 113 ? 48.23042  -164.38915 -1.67932  1.000 43.91228  ? 113 TYR   Y C   1 
ATOM   43479 O  O   . TYR   Y  11 113 ? 49.28532  -164.46833 -1.04557  1.000 47.00092  ? 113 TYR   Y O   1 
ATOM   43480 C  CB  . TYR   Y  11 113 ? 47.71601  -166.72304 -2.40923  1.000 47.40878  ? 113 TYR   Y CB  1 
ATOM   43481 C  CG  . TYR   Y  11 113 ? 46.76773  -167.50731 -3.29010  1.000 45.12018  ? 113 TYR   Y CG  1 
ATOM   43482 C  CD1 . TYR   Y  11 113 ? 45.39204  -167.38086 -3.14501  1.000 40.09447  ? 113 TYR   Y CD1 1 
ATOM   43483 C  CD2 . TYR   Y  11 113 ? 47.24663  -168.38132 -4.25786  1.000 42.18650  ? 113 TYR   Y CD2 1 
ATOM   43484 C  CE1 . TYR   Y  11 113 ? 44.51986  -168.09488 -3.94415  1.000 38.02945  ? 113 TYR   Y CE1 1 
ATOM   43485 C  CE2 . TYR   Y  11 113 ? 46.38014  -169.10064 -5.06224  1.000 42.43234  ? 113 TYR   Y CE2 1 
ATOM   43486 C  CZ  . TYR   Y  11 113 ? 45.01832  -168.95255 -4.90097  1.000 42.96561  ? 113 TYR   Y CZ  1 
ATOM   43487 O  OH  . TYR   Y  11 113 ? 44.14928  -169.66522 -5.69542  1.000 41.88472  ? 113 TYR   Y OH  1 
ATOM   43488 N  N   . TYR   Y  11 114 ? 47.25547  -163.54020 -1.36940  1.000 42.43074  ? 114 TYR   Y N   1 
ATOM   43489 C  CA  . TYR   Y  11 114 ? 47.27051  -162.73530 -0.15562  1.000 40.92608  ? 114 TYR   Y CA  1 
ATOM   43490 C  C   . TYR   Y  11 114 ? 46.49500  -163.46500 0.93555   1.000 40.11432  ? 114 TYR   Y C   1 
ATOM   43491 O  O   . TYR   Y  11 114 ? 45.36111  -163.89953 0.71106   1.000 41.40845  ? 114 TYR   Y O   1 
ATOM   43492 C  CB  . TYR   Y  11 114 ? 46.66340  -161.35339 -0.41812  1.000 38.61915  ? 114 TYR   Y CB  1 
ATOM   43493 C  CG  . TYR   Y  11 114 ? 46.25233  -160.60749 0.83291   1.000 41.00882  ? 114 TYR   Y CG  1 
ATOM   43494 C  CD1 . TYR   Y  11 114 ? 47.17317  -159.86216 1.55823   1.000 38.71491  ? 114 TYR   Y CD1 1 
ATOM   43495 C  CD2 . TYR   Y  11 114 ? 44.93927  -160.64299 1.28463   1.000 39.59205  ? 114 TYR   Y CD2 1 
ATOM   43496 C  CE1 . TYR   Y  11 114 ? 46.79836  -159.17989 2.70297   1.000 36.28567  ? 114 TYR   Y CE1 1 
ATOM   43497 C  CE2 . TYR   Y  11 114 ? 44.55801  -159.96831 2.42732   1.000 42.09125  ? 114 TYR   Y CE2 1 
ATOM   43498 C  CZ  . TYR   Y  11 114 ? 45.48863  -159.23811 3.13184   1.000 36.22943  ? 114 TYR   Y CZ  1 
ATOM   43499 O  OH  . TYR   Y  11 114 ? 45.09947  -158.56540 4.26705   1.000 38.15593  ? 114 TYR   Y OH  1 
ATOM   43500 N  N   . VAL   Y  11 115 ? 47.11344  -163.60672 2.10815   1.000 39.20373  ? 115 VAL   Y N   1 
ATOM   43501 C  CA  . VAL   Y  11 115 ? 46.52922  -164.30850 3.24857   1.000 44.94978  ? 115 VAL   Y CA  1 
ATOM   43502 C  C   . VAL   Y  11 115 ? 46.81898  -163.49093 4.50161   1.000 39.22908  ? 115 VAL   Y C   1 
ATOM   43503 O  O   . VAL   Y  11 115 ? 47.98276  -163.19602 4.79874   1.000 35.83821  ? 115 VAL   Y O   1 
ATOM   43504 C  CB  . VAL   Y  11 115 ? 47.08540  -165.73817 3.40714   1.000 37.64446  ? 115 VAL   Y CB  1 
ATOM   43505 C  CG1 . VAL   Y  11 115 ? 46.48245  -166.41666 4.62939   1.000 29.18092  ? 115 VAL   Y CG1 1 
ATOM   43506 C  CG2 . VAL   Y  11 115 ? 46.82142  -166.56565 2.16023   1.000 31.21465  ? 115 VAL   Y CG2 1 
ATOM   43507 N  N   . ASP   Y  11 116 ? 45.77381  -163.12087 5.23389   1.000 35.58683  ? 116 ASP   Y N   1 
ATOM   43508 C  CA  . ASP   Y  11 116 ? 45.94244  -162.41390 6.49364   1.000 36.61304  ? 116 ASP   Y CA  1 
ATOM   43509 C  C   . ASP   Y  11 116 ? 45.34285  -163.22913 7.63274   1.000 37.74906  ? 116 ASP   Y C   1 
ATOM   43510 O  O   . ASP   Y  11 116 ? 44.62270  -164.21002 7.42091   1.000 31.93444  ? 116 ASP   Y O   1 
ATOM   43511 C  CB  . ASP   Y  11 116 ? 45.33095  -161.00015 6.43928   1.000 38.13181  ? 116 ASP   Y CB  1 
ATOM   43512 C  CG  . ASP   Y  11 116 ? 43.83861  -160.99897 6.13246   1.000 46.86411  ? 116 ASP   Y CG  1 
ATOM   43513 O  OD1 . ASP   Y  11 116 ? 43.20102  -162.06922 6.18765   1.000 51.01820  ? 116 ASP   Y OD1 1 
ATOM   43514 O  OD2 . ASP   Y  11 116 ? 43.29810  -159.90984 5.83106   1.000 48.71165  ? 116 ASP   Y OD2 1 
ATOM   43515 N  N   . SER   Y  11 117 ? 45.65889  -162.80603 8.85770   1.000 37.70111  ? 117 SER   Y N   1 
ATOM   43516 C  CA  . SER   Y  11 117 ? 45.16814  -163.47566 10.05451  1.000 33.35239  ? 117 SER   Y CA  1 
ATOM   43517 C  C   . SER   Y  11 117 ? 43.66177  -163.33634 10.23790  1.000 31.58093  ? 117 SER   Y C   1 
ATOM   43518 O  O   . SER   Y  11 117 ? 43.11339  -163.94413 11.16465  1.000 35.00915  ? 117 SER   Y O   1 
ATOM   43519 C  CB  . SER   Y  11 117 ? 45.90290  -162.93879 11.28720  1.000 36.54905  ? 117 SER   Y CB  1 
ATOM   43520 O  OG  . SER   Y  11 117 ? 45.70736  -161.54514 11.44220  1.000 33.97695  ? 117 SER   Y OG  1 
ATOM   43521 N  N   . ASP   Y  11 118 ? 42.98378  -162.56415 9.38723   1.000 33.55348  ? 118 ASP   Y N   1 
ATOM   43522 C  CA  . ASP   Y  11 118 ? 41.52888  -162.49287 9.40042   1.000 34.60937  ? 118 ASP   Y CA  1 
ATOM   43523 C  C   . ASP   Y  11 118 ? 40.87180  -163.66202 8.68234   1.000 42.87802  ? 118 ASP   Y C   1 
ATOM   43524 O  O   . ASP   Y  11 118 ? 39.65530  -163.83872 8.81229   1.000 45.54765  ? 118 ASP   Y O   1 
ATOM   43525 C  CB  . ASP   Y  11 118 ? 41.05358  -161.18432 8.76252   1.000 41.26956  ? 118 ASP   Y CB  1 
ATOM   43526 C  CG  . ASP   Y  11 118 ? 41.36845  -159.97598 9.61391   1.000 57.20993  ? 118 ASP   Y CG  1 
ATOM   43527 O  OD1 . ASP   Y  11 118 ? 41.78593  -160.16963 10.77591  1.000 53.11610  ? 118 ASP   Y OD1 1 
ATOM   43528 O  OD2 . ASP   Y  11 118 ? 41.20383  -158.83709 9.12306   1.000 68.43573  ? 118 ASP   Y OD2 1 
ATOM   43529 N  N   . GLY   Y  11 119 ? 41.63812  -164.45784 7.93456   1.000 41.81727  ? 119 GLY   Y N   1 
ATOM   43530 C  CA  . GLY   Y  11 119 ? 41.10532  -165.52674 7.12238   1.000 40.29146  ? 119 GLY   Y CA  1 
ATOM   43531 C  C   . GLY   Y  11 119 ? 40.97594  -165.18966 5.65154   1.000 38.49206  ? 119 GLY   Y C   1 
ATOM   43532 O  O   . GLY   Y  11 119 ? 40.80457  -166.10112 4.83485   1.000 55.66883  ? 119 GLY   Y O   1 
ATOM   43533 N  N   . THR   Y  11 120 ? 41.05609  -163.90923 5.29740   1.000 40.05221  ? 120 THR   Y N   1 
ATOM   43534 C  CA  . THR   Y  11 120 ? 40.93968  -163.49335 3.90593   1.000 41.25194  ? 120 THR   Y CA  1 
ATOM   43535 C  C   . THR   Y  11 120 ? 42.05761  -164.10442 3.07171   1.000 47.39288  ? 120 THR   Y C   1 
ATOM   43536 O  O   . THR   Y  11 120 ? 43.24172  -163.93389 3.37973   1.000 43.87741  ? 120 THR   Y O   1 
ATOM   43537 C  CB  . THR   Y  11 120 ? 40.97519  -161.96690 3.80804   1.000 41.52437  ? 120 THR   Y CB  1 
ATOM   43538 O  OG1 . THR   Y  11 120 ? 39.81581  -161.41537 4.44464   1.000 41.27829  ? 120 THR   Y OG1 1 
ATOM   43539 C  CG2 . THR   Y  11 120 ? 41.00363  -161.51834 2.35336   1.000 36.71104  ? 120 THR   Y CG2 1 
ATOM   43540 N  N   . ARG   Y  11 121 ? 41.67457  -164.82773 2.02129   1.000 45.26090  ? 121 ARG   Y N   1 
ATOM   43541 C  CA  . ARG   Y  11 121 ? 42.61285  -165.39650 1.06155   1.000 40.57158  ? 121 ARG   Y CA  1 
ATOM   43542 C  C   . ARG   Y  11 121 ? 42.18621  -164.95069 -0.32800  1.000 41.44463  ? 121 ARG   Y C   1 
ATOM   43543 O  O   . ARG   Y  11 121 ? 41.04973  -165.20483 -0.74059  1.000 46.13823  ? 121 ARG   Y O   1 
ATOM   43544 C  CB  . ARG   Y  11 121 ? 42.65249  -166.92350 1.16466   1.000 33.06744  ? 121 ARG   Y CB  1 
ATOM   43545 C  CG  . ARG   Y  11 121 ? 43.51550  -167.60552 0.11865   1.000 36.18351  ? 121 ARG   Y CG  1 
ATOM   43546 C  CD  . ARG   Y  11 121 ? 43.74867  -169.06041 0.48795   1.000 39.25679  ? 121 ARG   Y CD  1 
ATOM   43547 N  NE  . ARG   Y  11 121 ? 44.17632  -169.86619 -0.64958  1.000 38.88031  ? 121 ARG   Y NE  1 
ATOM   43548 C  CZ  . ARG   Y  11 121 ? 43.34955  -170.53109 -1.44491  1.000 37.72926  ? 121 ARG   Y CZ  1 
ATOM   43549 N  NH1 . ARG   Y  11 121 ? 42.03925  -170.49199 -1.26671  1.000 36.98916  ? 121 ARG   Y NH1 1 
ATOM   43550 N  NH2 . ARG   Y  11 121 ? 43.84956  -171.25313 -2.44354  1.000 36.77117  ? 121 ARG   Y NH2 1 
ATOM   43551 N  N   . LEU   Y  11 122 ? 43.09081  -164.28169 -1.04094  1.000 39.64968  ? 122 LEU   Y N   1 
ATOM   43552 C  CA  . LEU   Y  11 122 ? 42.77034  -163.63876 -2.31044  1.000 46.76556  ? 122 LEU   Y CA  1 
ATOM   43553 C  C   . LEU   Y  11 122 ? 43.81440  -163.97976 -3.36186  1.000 44.47294  ? 122 LEU   Y C   1 
ATOM   43554 O  O   . LEU   Y  11 122 ? 45.01555  -163.84410 -3.11566  1.000 39.77261  ? 122 LEU   Y O   1 
ATOM   43555 C  CB  . LEU   Y  11 122 ? 42.68372  -162.11573 -2.15140  1.000 39.48247  ? 122 LEU   Y CB  1 
ATOM   43556 C  CG  . LEU   Y  11 122 ? 41.56283  -161.57548 -1.26522  1.000 37.37782  ? 122 LEU   Y CG  1 
ATOM   43557 C  CD1 . LEU   Y  11 122 ? 41.72620  -160.08210 -1.05733  1.000 42.10358  ? 122 LEU   Y CD1 1 
ATOM   43558 C  CD2 . LEU   Y  11 122 ? 40.20577  -161.89362 -1.86953  1.000 36.00365  ? 122 LEU   Y CD2 1 
ATOM   43559 N  N   . LYS   Y  11 123 ? 43.35198  -164.40459 -4.53468  1.000 40.00387  ? 123 LYS   Y N   1 
ATOM   43560 C  CA  . LYS   Y  11 123 ? 44.21124  -164.57217 -5.69901  1.000 38.37167  ? 123 LYS   Y CA  1 
ATOM   43561 C  C   . LYS   Y  11 123 ? 44.26364  -163.25314 -6.46199  1.000 38.64702  ? 123 LYS   Y C   1 
ATOM   43562 O  O   . LYS   Y  11 123 ? 43.22668  -162.61720 -6.67854  1.000 39.28730  ? 123 LYS   Y O   1 
ATOM   43563 C  CB  . LYS   Y  11 123 ? 43.68117  -165.69520 -6.59289  1.000 42.37343  ? 123 LYS   Y CB  1 
ATOM   43564 C  CG  . LYS   Y  11 123 ? 44.58557  -166.09430 -7.75222  1.000 39.88269  ? 123 LYS   Y CG  1 
ATOM   43565 C  CD  . LYS   Y  11 123 ? 43.93704  -167.21002 -8.56767  1.000 34.67612  ? 123 LYS   Y CD  1 
ATOM   43566 C  CE  . LYS   Y  11 123 ? 44.88347  -167.79609 -9.60614  1.000 40.21963  ? 123 LYS   Y CE  1 
ATOM   43567 N  NZ  . LYS   Y  11 123 ? 45.04845  -166.91781 -10.79833 1.000 64.01156  ? 123 LYS   Y NZ  1 
ATOM   43568 N  N   . GLY   Y  11 124 ? 45.46343  -162.83592 -6.85584  1.000 31.92379  ? 124 GLY   Y N   1 
ATOM   43569 C  CA  . GLY   Y  11 124 ? 45.59039  -161.55932 -7.53978  1.000 36.80318  ? 124 GLY   Y CA  1 
ATOM   43570 C  C   . GLY   Y  11 124 ? 46.94524  -161.39588 -8.19137  1.000 39.05078  ? 124 GLY   Y C   1 
ATOM   43571 O  O   . GLY   Y  11 124 ? 47.87220  -162.17902 -7.96626  1.000 45.51687  ? 124 GLY   Y O   1 
ATOM   43572 N  N   . ASP   Y  11 125 ? 47.04625  -160.34198 -9.00419  1.000 41.75953  ? 125 ASP   Y N   1 
ATOM   43573 C  CA  . ASP   Y  11 125 ? 48.25852  -160.05729 -9.76296  1.000 42.62610  ? 125 ASP   Y CA  1 
ATOM   43574 C  C   . ASP   Y  11 125 ? 49.18981  -159.07668 -9.06303  1.000 46.24562  ? 125 ASP   Y C   1 
ATOM   43575 O  O   . ASP   Y  11 125 ? 50.40627  -159.15408 -9.26004  1.000 50.91652  ? 125 ASP   Y O   1 
ATOM   43576 C  CB  . ASP   Y  11 125 ? 47.90316  -159.50079 -11.14610 1.000 46.66648  ? 125 ASP   Y CB  1 
ATOM   43577 C  CG  . ASP   Y  11 125 ? 47.04600  -160.45063 -11.95703 1.000 52.04118  ? 125 ASP   Y CG  1 
ATOM   43578 O  OD1 . ASP   Y  11 125 ? 47.26319  -161.67746 -11.86957 1.000 61.49881  ? 125 ASP   Y OD1 1 
ATOM   43579 O  OD2 . ASP   Y  11 125 ? 46.15175  -159.96780 -12.68325 1.000 51.11612  ? 125 ASP   Y OD2 1 
ATOM   43580 N  N   . ILE   Y  11 126 ? 48.65660  -158.14918 -8.26760  1.000 41.55739  ? 126 ILE   Y N   1 
ATOM   43581 C  CA  . ILE   Y  11 126 ? 49.45171  -157.12987 -7.58887  1.000 45.44671  ? 126 ILE   Y CA  1 
ATOM   43582 C  C   . ILE   Y  11 126 ? 48.99965  -157.04609 -6.13705  1.000 45.61719  ? 126 ILE   Y C   1 
ATOM   43583 O  O   . ILE   Y  11 126 ? 47.80190  -156.90620 -5.86456  1.000 51.14848  ? 126 ILE   Y O   1 
ATOM   43584 C  CB  . ILE   Y  11 126 ? 49.31464  -155.75066 -8.26268  1.000 44.27525  ? 126 ILE   Y CB  1 
ATOM   43585 C  CG1 . ILE   Y  11 126 ? 49.72147  -155.81426 -9.73451  1.000 48.64892  ? 126 ILE   Y CG1 1 
ATOM   43586 C  CG2 . ILE   Y  11 126 ? 50.14885  -154.71635 -7.53145  1.000 39.77142  ? 126 ILE   Y CG2 1 
ATOM   43587 C  CD1 . ILE   Y  11 126 ? 49.46505  -154.52338 -10.48692 1.000 48.82389  ? 126 ILE   Y CD1 1 
ATOM   43588 N  N   . PHE   Y  11 127 ? 49.95148  -157.11383 -5.20613  1.000 41.09714  ? 127 PHE   Y N   1 
ATOM   43589 C  CA  . PHE   Y  11 127 ? 49.63070  -156.96983 -3.79077  1.000 40.25460  ? 127 PHE   Y CA  1 
ATOM   43590 C  C   . PHE   Y  11 127 ? 50.73757  -156.21177 -3.07787  1.000 38.13179  ? 127 PHE   Y C   1 
ATOM   43591 O  O   . PHE   Y  11 127 ? 51.92350  -156.49842 -3.27601  1.000 31.64018  ? 127 PHE   Y O   1 
ATOM   43592 C  CB  . PHE   Y  11 127 ? 49.42767  -158.33034 -3.11212  1.000 51.76707  ? 127 PHE   Y CB  1 
ATOM   43593 C  CG  . PHE   Y  11 127 ? 48.07301  -158.93476 -3.34073  1.000 45.70622  ? 127 PHE   Y CG  1 
ATOM   43594 C  CD1 . PHE   Y  11 127 ? 46.93947  -158.34706 -2.80643  1.000 36.91187  ? 127 PHE   Y CD1 1 
ATOM   43595 C  CD2 . PHE   Y  11 127 ? 47.93739  -160.10669 -4.06773  1.000 41.76823  ? 127 PHE   Y CD2 1 
ATOM   43596 C  CE1 . PHE   Y  11 127 ? 45.69365  -158.90615 -3.00582  1.000 34.27142  ? 127 PHE   Y CE1 1 
ATOM   43597 C  CE2 . PHE   Y  11 127 ? 46.69595  -160.67182 -4.27052  1.000 39.67283  ? 127 PHE   Y CE2 1 
ATOM   43598 C  CZ  . PHE   Y  11 127 ? 45.57202  -160.07085 -3.73890  1.000 44.64506  ? 127 PHE   Y CZ  1 
ATOM   43599 N  N   . CYS   Y  11 128 ? 50.33848  -155.24789 -2.24999  1.000 47.57491  ? 128 CYS   Y N   1 
ATOM   43600 C  CA  . CYS   Y  11 128 ? 51.22684  -154.56261 -1.31947  1.000 39.95444  ? 128 CYS   Y CA  1 
ATOM   43601 C  C   . CYS   Y  11 128 ? 50.64335  -154.71220 0.07640   1.000 39.58204  ? 128 CYS   Y C   1 
ATOM   43602 O  O   . CYS   Y  11 128 ? 49.49472  -154.32657 0.31740   1.000 44.79608  ? 128 CYS   Y O   1 
ATOM   43603 C  CB  . CYS   Y  11 128 ? 51.38979  -153.08696 -1.68377  1.000 40.71380  ? 128 CYS   Y CB  1 
ATOM   43604 S  SG  . CYS   Y  11 128 ? 52.25214  -152.79899 -3.23977  1.000 51.69643  ? 128 CYS   Y SG  1 
ATOM   43605 N  N   . VAL   Y  11 129 ? 51.42573  -155.28158 0.98598   1.000 36.63809  ? 129 VAL   Y N   1 
ATOM   43606 C  CA  . VAL   Y  11 129 ? 50.97960  -155.56511 2.34247   1.000 37.48471  ? 129 VAL   Y CA  1 
ATOM   43607 C  C   . VAL   Y  11 129 ? 51.95473  -154.92267 3.31492   1.000 42.67960  ? 129 VAL   Y C   1 
ATOM   43608 O  O   . VAL   Y  11 129 ? 53.17428  -155.06587 3.16591   1.000 39.24691  ? 129 VAL   Y O   1 
ATOM   43609 C  CB  . VAL   Y  11 129 ? 50.87453  -157.07826 2.60562   1.000 46.65092  ? 129 VAL   Y CB  1 
ATOM   43610 C  CG1 . VAL   Y  11 129 ? 50.39133  -157.33412 4.02406   1.000 45.13932  ? 129 VAL   Y CG1 1 
ATOM   43611 C  CG2 . VAL   Y  11 129 ? 49.94834  -157.72925 1.59075   1.000 39.25562  ? 129 VAL   Y CG2 1 
ATOM   43612 N  N   . GLY   Y  11 130 ? 51.41852  -154.21816 4.30666   1.000 44.15972  ? 130 GLY   Y N   1 
ATOM   43613 C  CA  . GLY   Y  11 130 ? 52.25070  -153.56973 5.29682   1.000 39.19550  ? 130 GLY   Y CA  1 
ATOM   43614 C  C   . GLY   Y  11 130 ? 51.75765  -152.19776 5.70453   1.000 47.28968  ? 130 GLY   Y C   1 
ATOM   43615 O  O   . GLY   Y  11 130 ? 50.74330  -151.71314 5.19462   1.000 47.94007  ? 130 GLY   Y O   1 
ATOM   43616 N  N   . SER   Y  11 131 ? 52.46721  -151.56267 6.63864   1.000 50.23114  ? 131 SER   Y N   1 
ATOM   43617 C  CA  . SER   Y  11 131 ? 52.11311  -150.20267 7.02234   1.000 32.31601  ? 131 SER   Y CA  1 
ATOM   43618 C  C   . SER   Y  11 131 ? 52.47858  -149.20973 5.92976   1.000 42.67895  ? 131 SER   Y C   1 
ATOM   43619 O  O   . SER   Y  11 131 ? 51.82717  -148.16741 5.79522   1.000 57.95968  ? 131 SER   Y O   1 
ATOM   43620 C  CB  . SER   Y  11 131 ? 52.79397  -149.83373 8.33875   1.000 35.51071  ? 131 SER   Y CB  1 
ATOM   43621 O  OG  . SER   Y  11 131 ? 54.18728  -150.08020 8.28101   1.000 41.97475  ? 131 SER   Y OG  1 
ATOM   43622 N  N   . GLY   Y  11 132 ? 53.50021  -149.51575 5.13751   1.000 36.55839  ? 132 GLY   Y N   1 
ATOM   43623 C  CA  . GLY   Y  11 132 ? 53.86717  -148.65624 4.03308   1.000 47.14982  ? 132 GLY   Y CA  1 
ATOM   43624 C  C   . GLY   Y  11 132 ? 53.32450  -149.14948 2.70920   1.000 46.01226  ? 132 GLY   Y C   1 
ATOM   43625 O  O   . GLY   Y  11 132 ? 53.85631  -148.80626 1.64965   1.000 54.31163  ? 132 GLY   Y O   1 
ATOM   43626 N  N   . GLN   Y  11 133 ? 52.25878  -149.95320 2.75515   1.000 38.74969  ? 133 GLN   Y N   1 
ATOM   43627 C  CA  . GLN   Y  11 133 ? 51.72632  -150.53537 1.52813   1.000 41.66196  ? 133 GLN   Y CA  1 
ATOM   43628 C  C   . GLN   Y  11 133 ? 51.15440  -149.47387 0.59613   1.000 50.92880  ? 133 GLN   Y C   1 
ATOM   43629 O  O   . GLN   Y  11 133 ? 51.21346  -149.63625 -0.62788  1.000 45.67803  ? 133 GLN   Y O   1 
ATOM   43630 C  CB  . GLN   Y  11 133 ? 50.66340  -151.58482 1.85746   1.000 38.20139  ? 133 GLN   Y CB  1 
ATOM   43631 C  CG  . GLN   Y  11 133 ? 49.35574  -151.02536 2.39092   1.000 39.05549  ? 133 GLN   Y CG  1 
ATOM   43632 C  CD  . GLN   Y  11 133 ? 48.40064  -152.11214 2.84167   1.000 47.17047  ? 133 GLN   Y CD  1 
ATOM   43633 O  OE1 . GLN   Y  11 133 ? 48.81884  -153.13692 3.37984   1.000 59.22097  ? 133 GLN   Y OE1 1 
ATOM   43634 N  NE2 . GLN   Y  11 133 ? 47.11026  -151.89703 2.61952   1.000 44.47388  ? 133 GLN   Y NE2 1 
ATOM   43635 N  N   . THR   Y  11 134 ? 50.61179  -148.38257 1.14743   1.000 53.34473  ? 134 THR   Y N   1 
ATOM   43636 C  CA  . THR   Y  11 134 ? 50.02890  -147.33938 0.30683   1.000 48.91043  ? 134 THR   Y CA  1 
ATOM   43637 C  C   . THR   Y  11 134 ? 51.09665  -146.63361 -0.51700  1.000 48.40334  ? 134 THR   Y C   1 
ATOM   43638 O  O   . THR   Y  11 134 ? 50.86063  -146.27721 -1.67702  1.000 50.72065  ? 134 THR   Y O   1 
ATOM   43639 C  CB  . THR   Y  11 134 ? 49.27279  -146.32481 1.16408   1.000 47.88448  ? 134 THR   Y CB  1 
ATOM   43640 O  OG1 . THR   Y  11 134 ? 50.15362  -145.79347 2.16170   1.000 56.73441  ? 134 THR   Y OG1 1 
ATOM   43641 C  CG2 . THR   Y  11 134 ? 48.07447  -146.97309 1.83691   1.000 48.06077  ? 134 THR   Y CG2 1 
ATOM   43642 N  N   . PHE   Y  11 135 ? 52.27618  -146.42213 0.06706   1.000 43.36473  ? 135 PHE   Y N   1 
ATOM   43643 C  CA  . PHE   Y  11 135 ? 53.36986  -145.79390 -0.66531  1.000 47.26240  ? 135 PHE   Y CA  1 
ATOM   43644 C  C   . PHE   Y  11 135 ? 53.83202  -146.67729 -1.81920  1.000 56.55889  ? 135 PHE   Y C   1 
ATOM   43645 O  O   . PHE   Y  11 135 ? 54.02078  -146.20413 -2.95444  1.000 61.56534  ? 135 PHE   Y O   1 
ATOM   43646 C  CB  . PHE   Y  11 135 ? 54.52157  -145.50062 0.29766   1.000 47.73174  ? 135 PHE   Y CB  1 
ATOM   43647 C  CG  . PHE   Y  11 135 ? 54.09895  -144.76200 1.54367   1.000 51.11804  ? 135 PHE   Y CG  1 
ATOM   43648 C  CD1 . PHE   Y  11 135 ? 53.66084  -143.44815 1.47674   1.000 49.68804  ? 135 PHE   Y CD1 1 
ATOM   43649 C  CD2 . PHE   Y  11 135 ? 54.14259  -145.38035 2.78087   1.000 51.71902  ? 135 PHE   Y CD2 1 
ATOM   43650 C  CE1 . PHE   Y  11 135 ? 53.27285  -142.76936 2.61508   1.000 51.56838  ? 135 PHE   Y CE1 1 
ATOM   43651 C  CE2 . PHE   Y  11 135 ? 53.75508  -144.70515 3.92442   1.000 47.71293  ? 135 PHE   Y CE2 1 
ATOM   43652 C  CZ  . PHE   Y  11 135 ? 53.32164  -143.39885 3.84107   1.000 47.86704  ? 135 PHE   Y CZ  1 
ATOM   43653 N  N   . ALA   Y  11 136 ? 54.01691  -147.97079 -1.53915  1.000 50.05885  ? 136 ALA   Y N   1 
ATOM   43654 C  CA  . ALA   Y  11 136 ? 54.38265  -148.91871 -2.58273  1.000 50.21984  ? 136 ALA   Y CA  1 
ATOM   43655 C  C   . ALA   Y  11 136 ? 53.32995  -148.95912 -3.68205  1.000 49.55175  ? 136 ALA   Y C   1 
ATOM   43656 O  O   . ALA   Y  11 136 ? 53.66956  -149.02328 -4.86613  1.000 44.65538  ? 136 ALA   Y O   1 
ATOM   43657 C  CB  . ALA   Y  11 136 ? 54.58929  -150.30792 -1.97935  1.000 49.74183  ? 136 ALA   Y CB  1 
ATOM   43658 N  N   . TYR   Y  11 137 ? 52.04706  -148.92220 -3.31059  1.000 46.26407  ? 137 TYR   Y N   1 
ATOM   43659 C  CA  . TYR   Y  11 137 ? 50.98336  -148.87274 -4.31079  1.000 45.43825  ? 137 TYR   Y CA  1 
ATOM   43660 C  C   . TYR   Y  11 137 ? 51.09879  -147.62215 -5.17169  1.000 51.88803  ? 137 TYR   Y C   1 
ATOM   43661 O  O   . TYR   Y  11 137 ? 51.01437  -147.69005 -6.40355  1.000 52.80986  ? 137 TYR   Y O   1 
ATOM   43662 C  CB  . TYR   Y  11 137 ? 49.61543  -148.91868 -3.62959  1.000 45.74540  ? 137 TYR   Y CB  1 
ATOM   43663 C  CG  . TYR   Y  11 137 ? 49.08596  -150.30802 -3.36982  1.000 42.48715  ? 137 TYR   Y CG  1 
ATOM   43664 C  CD1 . TYR   Y  11 137 ? 49.31024  -151.33966 -4.27039  1.000 49.90584  ? 137 TYR   Y CD1 1 
ATOM   43665 C  CD2 . TYR   Y  11 137 ? 48.35573  -150.58672 -2.22351  1.000 43.89735  ? 137 TYR   Y CD2 1 
ATOM   43666 C  CE1 . TYR   Y  11 137 ? 48.82195  -152.61269 -4.03467  1.000 47.72063  ? 137 TYR   Y CE1 1 
ATOM   43667 C  CE2 . TYR   Y  11 137 ? 47.86535  -151.85328 -1.97832  1.000 48.22435  ? 137 TYR   Y CE2 1 
ATOM   43668 C  CZ  . TYR   Y  11 137 ? 48.10106  -152.86316 -2.88580  1.000 45.48886  ? 137 TYR   Y CZ  1 
ATOM   43669 O  OH  . TYR   Y  11 137 ? 47.61302  -154.12661 -2.64248  1.000 49.81674  ? 137 TYR   Y OH  1 
ATOM   43670 N  N   . GLY   Y  11 138 ? 51.27914  -146.46431 -4.53218  1.000 59.65344  ? 138 GLY   Y N   1 
ATOM   43671 C  CA  . GLY   Y  11 138 ? 51.37715  -145.22034 -5.27801  1.000 56.76556  ? 138 GLY   Y CA  1 
ATOM   43672 C  C   . GLY   Y  11 138 ? 52.48726  -145.24126 -6.30970  1.000 53.99005  ? 138 GLY   Y C   1 
ATOM   43673 O  O   . GLY   Y  11 138 ? 52.31765  -144.74936 -7.42813  1.000 54.81114  ? 138 GLY   Y O   1 
ATOM   43674 N  N   . VAL   Y  11 139 ? 53.63430  -145.82114 -5.95611  1.000 56.52556  ? 139 VAL   Y N   1 
ATOM   43675 C  CA  . VAL   Y  11 139 ? 54.71906  -145.86957 -6.93682  1.000 47.45175  ? 139 VAL   Y CA  1 
ATOM   43676 C  C   . VAL   Y  11 139 ? 54.51532  -146.99540 -7.95509  1.000 53.27829  ? 139 VAL   Y C   1 
ATOM   43677 O  O   . VAL   Y  11 139 ? 54.85436  -146.83759 -9.13526  1.000 50.95751  ? 139 VAL   Y O   1 
ATOM   43678 C  CB  . VAL   Y  11 139 ? 56.07559  -145.98387 -6.22351  1.000 48.98321  ? 139 VAL   Y CB  1 
ATOM   43679 C  CG1 . VAL   Y  11 139 ? 57.16903  -146.42236 -7.19259  1.000 39.36562  ? 139 VAL   Y CG1 1 
ATOM   43680 C  CG2 . VAL   Y  11 139 ? 56.42980  -144.65013 -5.59930  1.000 49.96737  ? 139 VAL   Y CG2 1 
ATOM   43681 N  N   . LEU   Y  11 140 ? 53.92921  -148.12017 -7.54030  1.000 55.58866  ? 140 LEU   Y N   1 
ATOM   43682 C  CA  . LEU   Y  11 140 ? 53.86287  -149.31143 -8.37913  1.000 49.52561  ? 140 LEU   Y CA  1 
ATOM   43683 C  C   . LEU   Y  11 140 ? 52.76920  -149.20225 -9.43422  1.000 55.47230  ? 140 LEU   Y C   1 
ATOM   43684 O  O   . LEU   Y  11 140 ? 52.99297  -149.53736 -10.60214 1.000 62.67228  ? 140 LEU   Y O   1 
ATOM   43685 C  CB  . LEU   Y  11 140 ? 53.63628  -150.53964 -7.49412  1.000 51.42320  ? 140 LEU   Y CB  1 
ATOM   43686 C  CG  . LEU   Y  11 140 ? 53.69785  -151.94789 -8.08460  1.000 53.41448  ? 140 LEU   Y CG  1 
ATOM   43687 C  CD1 . LEU   Y  11 140 ? 55.09151  -152.26734 -8.57972  1.000 58.87609  ? 140 LEU   Y CD1 1 
ATOM   43688 C  CD2 . LEU   Y  11 140 ? 53.27328  -152.95515 -7.03566  1.000 41.85823  ? 140 LEU   Y CD2 1 
ATOM   43689 N  N   . ASP   Y  11 141 ? 51.57760  -148.74216 -9.04030  1.000 50.33627  ? 141 ASP   Y N   1 
ATOM   43690 C  CA  . ASP   Y  11 141 ? 50.46562  -148.65758 -9.98214  1.000 53.91910  ? 141 ASP   Y CA  1 
ATOM   43691 C  C   . ASP   Y  11 141 ? 50.77929  -147.71199 -11.13557 1.000 58.44995  ? 141 ASP   Y C   1 
ATOM   43692 O  O   . ASP   Y  11 141 ? 50.40225  -147.97580 -12.28385 1.000 62.59503  ? 141 ASP   Y O   1 
ATOM   43693 C  CB  . ASP   Y  11 141 ? 49.19651  -148.20527 -9.25930  1.000 58.83907  ? 141 ASP   Y CB  1 
ATOM   43694 C  CG  . ASP   Y  11 141 ? 48.67254  -149.24178 -8.28328  1.000 57.86196  ? 141 ASP   Y CG  1 
ATOM   43695 O  OD1 . ASP   Y  11 141 ? 48.69090  -150.44504 -8.61820  1.000 60.93466  ? 141 ASP   Y OD1 1 
ATOM   43696 O  OD2 . ASP   Y  11 141 ? 48.23688  -148.85000 -7.17943  1.000 55.28076  ? 141 ASP   Y OD2 1 
ATOM   43697 N  N   . SER   Y  11 142 ? 51.47069  -146.60724 -10.85371 1.000 54.72918  ? 142 SER   Y N   1 
ATOM   43698 C  CA  . SER   Y  11 142 ? 51.72467  -145.59840 -11.87429 1.000 61.28668  ? 142 SER   Y CA  1 
ATOM   43699 C  C   . SER   Y  11 142 ? 52.82700  -145.99262 -12.84907 1.000 62.88363  ? 142 SER   Y C   1 
ATOM   43700 O  O   . SER   Y  11 142 ? 53.04391  -145.27477 -13.83144 1.000 74.97673  ? 142 SER   Y O   1 
ATOM   43701 C  CB  . SER   Y  11 142 ? 52.07534  -144.25899 -11.21820 1.000 51.37751  ? 142 SER   Y CB  1 
ATOM   43702 O  OG  . SER   Y  11 142 ? 53.30172  -144.33790 -10.51512 1.000 58.44373  ? 142 SER   Y OG  1 
ATOM   43703 N  N   . ASN   Y  11 143 ? 53.52452  -147.10560 -12.61072 1.000 58.41168  ? 143 ASN   Y N   1 
ATOM   43704 C  CA  . ASN   Y  11 143 ? 54.60472  -147.53896 -13.48759 1.000 56.54920  ? 143 ASN   Y CA  1 
ATOM   43705 C  C   . ASN   Y  11 143 ? 54.43991  -148.97575 -13.96614 1.000 59.95252  ? 143 ASN   Y C   1 
ATOM   43706 O  O   . ASN   Y  11 143 ? 55.34190  -149.49577 -14.63185 1.000 71.45550  ? 143 ASN   Y O   1 
ATOM   43707 C  CB  . ASN   Y  11 143 ? 55.96403  -147.39531 -12.78975 1.000 58.00782  ? 143 ASN   Y CB  1 
ATOM   43708 C  CG  . ASN   Y  11 143 ? 56.44998  -145.95864 -12.73024 1.000 70.96364  ? 143 ASN   Y CG  1 
ATOM   43709 O  OD1 . ASN   Y  11 143 ? 55.65752  -145.01734 -12.70197 1.000 77.79374  ? 143 ASN   Y OD1 1 
ATOM   43710 N  ND2 . ASN   Y  11 143 ? 57.76636  -145.78525 -12.71193 1.000 72.66460  ? 143 ASN   Y ND2 1 
ATOM   43711 N  N   . TYR   Y  11 144 ? 53.32486  -149.63109 -13.65342 1.000 62.39130  ? 144 TYR   Y N   1 
ATOM   43712 C  CA  . TYR   Y  11 144 ? 53.17421  -151.05494 -13.92558 1.000 61.72494  ? 144 TYR   Y CA  1 
ATOM   43713 C  C   . TYR   Y  11 144 ? 52.56767  -151.29247 -15.30221 1.000 60.15059  ? 144 TYR   Y C   1 
ATOM   43714 O  O   . TYR   Y  11 144 ? 51.55631  -150.68024 -15.66022 1.000 60.36556  ? 144 TYR   Y O   1 
ATOM   43715 C  CB  . TYR   Y  11 144 ? 52.30681  -151.72799 -12.85963 1.000 57.49856  ? 144 TYR   Y CB  1 
ATOM   43716 C  CG  . TYR   Y  11 144 ? 51.97312  -153.17034 -13.17849 1.000 54.10544  ? 144 TYR   Y CG  1 
ATOM   43717 C  CD1 . TYR   Y  11 144 ? 52.86598  -154.19192 -12.88256 1.000 58.57434  ? 144 TYR   Y CD1 1 
ATOM   43718 C  CD2 . TYR   Y  11 144 ? 50.76724  -153.50996 -13.78115 1.000 53.51216  ? 144 TYR   Y CD2 1 
ATOM   43719 C  CE1 . TYR   Y  11 144 ? 52.56697  -155.51065 -13.17683 1.000 56.31878  ? 144 TYR   Y CE1 1 
ATOM   43720 C  CE2 . TYR   Y  11 144 ? 50.46113  -154.82374 -14.08052 1.000 50.41739  ? 144 TYR   Y CE2 1 
ATOM   43721 C  CZ  . TYR   Y  11 144 ? 51.36319  -155.81961 -13.77571 1.000 55.02824  ? 144 TYR   Y CZ  1 
ATOM   43722 O  OH  . TYR   Y  11 144 ? 51.05799  -157.12829 -14.07120 1.000 56.54293  ? 144 TYR   Y OH  1 
ATOM   43723 N  N   . LYS   Y  11 145 ? 53.19748  -152.18303 -16.06607 1.000 67.44992  ? 145 LYS   Y N   1 
ATOM   43724 C  CA  . LYS   Y  11 145 ? 52.60293  -152.80852 -17.23709 1.000 69.28950  ? 145 LYS   Y CA  1 
ATOM   43725 C  C   . LYS   Y  11 145 ? 52.90763  -154.29820 -17.17845 1.000 61.86374  ? 145 LYS   Y C   1 
ATOM   43726 O  O   . LYS   Y  11 145 ? 53.87950  -154.72501 -16.54949 1.000 58.34820  ? 145 LYS   Y O   1 
ATOM   43727 C  CB  . LYS   Y  11 145 ? 53.13642  -152.22838 -18.55545 1.000 69.92550  ? 145 LYS   Y CB  1 
ATOM   43728 C  CG  . LYS   Y  11 145 ? 53.28577  -150.72108 -18.59003 1.000 73.03032  ? 145 LYS   Y CG  1 
ATOM   43729 C  CD  . LYS   Y  11 145 ? 53.90424  -150.27555 -19.90868 1.000 86.87069  ? 145 LYS   Y CD  1 
ATOM   43730 C  CE  . LYS   Y  11 145 ? 55.19396  -151.03640 -20.19769 1.000 80.84831  ? 145 LYS   Y CE  1 
ATOM   43731 N  NZ  . LYS   Y  11 145 ? 55.80130  -150.66425 -21.50652 1.000 77.88119  ? 145 LYS   Y NZ  1 
ATOM   43732 N  N   . TRP   Y  11 146 ? 52.06768  -155.09554 -17.84236 1.000 60.89281  ? 146 TRP   Y N   1 
ATOM   43733 C  CA  . TRP   Y  11 146 ? 52.31458  -156.53361 -17.86303 1.000 70.10217  ? 146 TRP   Y CA  1 
ATOM   43734 C  C   . TRP   Y  11 146 ? 53.58515  -156.87441 -18.63192 1.000 72.68379  ? 146 TRP   Y C   1 
ATOM   43735 O  O   . TRP   Y  11 146 ? 54.25086  -157.86859 -18.31897 1.000 71.05502  ? 146 TRP   Y O   1 
ATOM   43736 C  CB  . TRP   Y  11 146 ? 51.12173  -157.27829 -18.46340 1.000 65.55079  ? 146 TRP   Y CB  1 
ATOM   43737 C  CG  . TRP   Y  11 146 ? 51.38915  -158.74452 -18.64415 1.000 66.84836  ? 146 TRP   Y CG  1 
ATOM   43738 C  CD1 . TRP   Y  11 146 ? 51.81281  -159.36626 -19.78268 1.000 69.44456  ? 146 TRP   Y CD1 1 
ATOM   43739 C  CD2 . TRP   Y  11 146 ? 51.27699  -159.76790 -17.64754 1.000 71.92436  ? 146 TRP   Y CD2 1 
ATOM   43740 N  NE1 . TRP   Y  11 146 ? 51.96232  -160.71329 -19.56010 1.000 66.81895  ? 146 TRP   Y NE1 1 
ATOM   43741 C  CE2 . TRP   Y  11 146 ? 51.63886  -160.98599 -18.25728 1.000 69.74908  ? 146 TRP   Y CE2 1 
ATOM   43742 C  CE3 . TRP   Y  11 146 ? 50.90036  -159.77361 -16.30073 1.000 73.40126  ? 146 TRP   Y CE3 1 
ATOM   43743 C  CZ2 . TRP   Y  11 146 ? 51.63420  -162.19676 -17.56769 1.000 72.83881  ? 146 TRP   Y CZ2 1 
ATOM   43744 C  CZ3 . TRP   Y  11 146 ? 50.89712  -160.97767 -15.61729 1.000 70.89466  ? 146 TRP   Y CZ3 1 
ATOM   43745 C  CH2 . TRP   Y  11 146 ? 51.26172  -162.17181 -16.25195 1.000 75.24922  ? 146 TRP   Y CH2 1 
ATOM   43746 N  N   . ASP   Y  11 147 ? 53.94249  -156.06402 -19.62526 1.000 71.68991  ? 147 ASP   Y N   1 
ATOM   43747 C  CA  . ASP   Y  11 147 ? 55.08209  -156.33386 -20.49914 1.000 76.51059  ? 147 ASP   Y CA  1 
ATOM   43748 C  C   . ASP   Y  11 147 ? 56.33734  -155.59746 -20.05269 1.000 74.29333  ? 147 ASP   Y C   1 
ATOM   43749 O  O   . ASP   Y  11 147 ? 57.08141  -155.06026 -20.87728 1.000 76.14037  ? 147 ASP   Y O   1 
ATOM   43750 C  CB  . ASP   Y  11 147 ? 54.72863  -155.97653 -21.93741 1.000 75.83499  ? 147 ASP   Y CB  1 
ATOM   43751 C  CG  . ASP   Y  11 147 ? 53.47794  -155.12708 -22.03010 1.000 87.58296  ? 147 ASP   Y CG  1 
ATOM   43752 O  OD1 . ASP   Y  11 147 ? 53.54432  -153.92710 -21.68750 1.000 81.32547  ? 147 ASP   Y OD1 1 
ATOM   43753 O  OD2 . ASP   Y  11 147 ? 52.42520  -155.66381 -22.43627 1.000 96.56662  ? 147 ASP   Y OD2 1 
ATOM   43754 N  N   . LEU   Y  11 148 ? 56.59357  -155.55445 -18.74960 1.000 67.42109  ? 148 LEU   Y N   1 
ATOM   43755 C  CA  . LEU   Y  11 148 ? 57.84268  -155.00945 -18.24253 1.000 60.44906  ? 148 LEU   Y CA  1 
ATOM   43756 C  C   . LEU   Y  11 148 ? 58.96674  -156.01670 -18.43497 1.000 69.40370  ? 148 LEU   Y C   1 
ATOM   43757 O  O   . LEU   Y  11 148 ? 58.76507  -157.22668 -18.29555 1.000 74.07646  ? 148 LEU   Y O   1 
ATOM   43758 C  CB  . LEU   Y  11 148 ? 57.71145  -154.66030 -16.76019 1.000 65.51566  ? 148 LEU   Y CB  1 
ATOM   43759 C  CG  . LEU   Y  11 148 ? 57.49511  -153.19479 -16.38781 1.000 65.24498  ? 148 LEU   Y CG  1 
ATOM   43760 C  CD1 . LEU   Y  11 148 ? 56.33495  -152.62106 -17.16346 1.000 66.88276  ? 148 LEU   Y CD1 1 
ATOM   43761 C  CD2 . LEU   Y  11 148 ? 57.25856  -153.05709 -14.89427 1.000 55.73413  ? 148 LEU   Y CD2 1 
ATOM   43762 N  N   . SER   Y  11 149 ? 60.15349  -155.51722 -18.76349 1.000 57.92742  ? 149 SER   Y N   1 
ATOM   43763 C  CA  . SER   Y  11 149 ? 61.31911  -156.38591 -18.78054 1.000 67.23419  ? 149 SER   Y CA  1 
ATOM   43764 C  C   . SER   Y  11 149 ? 61.64592  -156.82636 -17.35983 1.000 67.11804  ? 149 SER   Y C   1 
ATOM   43765 O  O   . SER   Y  11 149 ? 61.37110  -156.11430 -16.39053 1.000 76.63876  ? 149 SER   Y O   1 
ATOM   43766 C  CB  . SER   Y  11 149 ? 62.51913  -155.67389 -19.40219 1.000 70.04760  ? 149 SER   Y CB  1 
ATOM   43767 O  OG  . SER   Y  11 149 ? 62.98476  -154.63473 -18.56318 1.000 68.61592  ? 149 SER   Y OG  1 
ATOM   43768 N  N   . VAL   Y  11 150 ? 62.22158  -158.02543 -17.23986 1.000 63.14233  ? 150 VAL   Y N   1 
ATOM   43769 C  CA  . VAL   Y  11 150 ? 62.58744  -158.54421 -15.92235 1.000 69.94924  ? 150 VAL   Y CA  1 
ATOM   43770 C  C   . VAL   Y  11 150 ? 63.46075  -157.54081 -15.18042 1.000 68.90616  ? 150 VAL   Y C   1 
ATOM   43771 O  O   . VAL   Y  11 150 ? 63.28409  -157.30256 -13.97826 1.000 76.09717  ? 150 VAL   Y O   1 
ATOM   43772 C  CB  . VAL   Y  11 150 ? 63.28146  -159.91195 -16.06292 1.000 64.02994  ? 150 VAL   Y CB  1 
ATOM   43773 C  CG1 . VAL   Y  11 150 ? 63.91444  -160.32538 -14.74791 1.000 66.30638  ? 150 VAL   Y CG1 1 
ATOM   43774 C  CG2 . VAL   Y  11 150 ? 62.28402  -160.95869 -16.52598 1.000 67.59200  ? 150 VAL   Y CG2 1 
ATOM   43775 N  N   . GLU   Y  11 151 ? 64.39688  -156.91680 -15.89615 1.000 68.40991  ? 151 GLU   Y N   1 
ATOM   43776 C  CA  . GLU   Y  11 151 ? 65.23472  -155.87833 -15.30598 1.000 72.04368  ? 151 GLU   Y CA  1 
ATOM   43777 C  C   . GLU   Y  11 151 ? 64.39140  -154.71131 -14.79931 1.000 67.14785  ? 151 GLU   Y C   1 
ATOM   43778 O  O   . GLU   Y  11 151 ? 64.51043  -154.29602 -13.63745 1.000 65.13465  ? 151 GLU   Y O   1 
ATOM   43779 C  CB  . GLU   Y  11 151 ? 66.25443  -155.40976 -16.34476 1.000 70.18122  ? 151 GLU   Y CB  1 
ATOM   43780 C  CG  . GLU   Y  11 151 ? 67.22111  -154.34493 -15.87665 1.000 88.32559  ? 151 GLU   Y CG  1 
ATOM   43781 C  CD  . GLU   Y  11 151 ? 68.10861  -153.85088 -17.00383 1.000 94.52589  ? 151 GLU   Y CD  1 
ATOM   43782 O  OE1 . GLU   Y  11 151 ? 67.67367  -153.91599 -18.17386 1.000 100.48110 ? 151 GLU   Y OE1 1 
ATOM   43783 O  OE2 . GLU   Y  11 151 ? 69.24147  -153.40634 -16.72366 1.000 92.85993  ? 151 GLU   Y OE2 1 
ATOM   43784 N  N   . ASP   Y  11 152 ? 63.52099  -154.17559 -15.66016 1.000 63.80314  ? 152 ASP   Y N   1 
ATOM   43785 C  CA  . ASP   Y  11 152 ? 62.69404  -153.04009 -15.26730 1.000 58.17349  ? 152 ASP   Y CA  1 
ATOM   43786 C  C   . ASP   Y  11 152 ? 61.69737  -153.41023 -14.17889 1.000 61.61912  ? 152 ASP   Y C   1 
ATOM   43787 O  O   . ASP   Y  11 152 ? 61.39081  -152.57702 -13.32420 1.000 67.15439  ? 152 ASP   Y O   1 
ATOM   43788 C  CB  . ASP   Y  11 152 ? 61.95862  -152.47078 -16.47929 1.000 62.52905  ? 152 ASP   Y CB  1 
ATOM   43789 C  CG  . ASP   Y  11 152 ? 62.88204  -151.73351 -17.42798 1.000 69.72532  ? 152 ASP   Y CG  1 
ATOM   43790 O  OD1 . ASP   Y  11 152 ? 64.11094  -151.75357 -17.20210 1.000 70.34426  ? 152 ASP   Y OD1 1 
ATOM   43791 O  OD2 . ASP   Y  11 152 ? 62.37720  -151.13032 -18.39817 1.000 68.71474  ? 152 ASP   Y OD2 1 
ATOM   43792 N  N   . ALA   Y  11 153 ? 61.18693  -154.64400 -14.18259 1.000 63.15712  ? 153 ALA   Y N   1 
ATOM   43793 C  CA  . ALA   Y  11 153 ? 60.26371  -155.05856 -13.12870 1.000 61.13985  ? 153 ALA   Y CA  1 
ATOM   43794 C  C   . ALA   Y  11 153 ? 60.97282  -155.16574 -11.78256 1.000 57.04216  ? 153 ALA   Y C   1 
ATOM   43795 O  O   . ALA   Y  11 153 ? 60.43770  -154.73056 -10.75134 1.000 47.81102  ? 153 ALA   Y O   1 
ATOM   43796 C  CB  . ALA   Y  11 153 ? 59.60731  -156.38732 -13.49881 1.000 63.90479  ? 153 ALA   Y CB  1 
ATOM   43797 N  N   . LEU   Y  11 154 ? 62.17074  -155.75663 -11.77139 1.000 52.63154  ? 154 LEU   Y N   1 
ATOM   43798 C  CA  . LEU   Y  11 154 ? 62.98243  -155.76548 -10.56021 1.000 48.72582  ? 154 LEU   Y CA  1 
ATOM   43799 C  C   . LEU   Y  11 154 ? 63.21626  -154.34750 -10.05684 1.000 58.16779  ? 154 LEU   Y C   1 
ATOM   43800 O  O   . LEU   Y  11 154 ? 63.06396  -154.06369 -8.86017  1.000 57.46797  ? 154 LEU   Y O   1 
ATOM   43801 C  CB  . LEU   Y  11 154 ? 64.31483  -156.46849 -10.82741 1.000 43.35677  ? 154 LEU   Y CB  1 
ATOM   43802 C  CG  . LEU   Y  11 154 ? 64.34441  -157.99920 -10.83957 1.000 60.12222  ? 154 LEU   Y CG  1 
ATOM   43803 C  CD1 . LEU   Y  11 154 ? 65.63300  -158.49208 -11.47021 1.000 61.51649  ? 154 LEU   Y CD1 1 
ATOM   43804 C  CD2 . LEU   Y  11 154 ? 64.20110  -158.55985 -9.43146  1.000 55.08337  ? 154 LEU   Y CD2 1 
ATOM   43805 N  N   . TYR   Y  11 155 ? 63.58177  -153.43694 -10.96364 1.000 57.20510  ? 155 TYR   Y N   1 
ATOM   43806 C  CA  . TYR   Y  11 155 ? 63.85075  -152.06866 -10.53843 1.000 52.96656  ? 155 TYR   Y CA  1 
ATOM   43807 C  C   . TYR   Y  11 155 ? 62.58797  -151.39113 -10.02108 1.000 57.20266  ? 155 TYR   Y C   1 
ATOM   43808 O  O   . TYR   Y  11 155 ? 62.64844  -150.60860 -9.06953  1.000 57.63052  ? 155 TYR   Y O   1 
ATOM   43809 C  CB  . TYR   Y  11 155 ? 64.46284  -151.25604 -11.67834 1.000 62.00352  ? 155 TYR   Y CB  1 
ATOM   43810 C  CG  . TYR   Y  11 155 ? 64.79989  -149.84046 -11.26241 1.000 60.03485  ? 155 TYR   Y CG  1 
ATOM   43811 C  CD1 . TYR   Y  11 155 ? 65.98673  -149.55612 -10.59891 1.000 53.40102  ? 155 TYR   Y CD1 1 
ATOM   43812 C  CD2 . TYR   Y  11 155 ? 63.92226  -148.79189 -11.51383 1.000 51.41252  ? 155 TYR   Y CD2 1 
ATOM   43813 C  CE1 . TYR   Y  11 155 ? 66.29580  -148.26690 -10.20747 1.000 48.86475  ? 155 TYR   Y CE1 1 
ATOM   43814 C  CE2 . TYR   Y  11 155 ? 64.22209  -147.50031 -11.12495 1.000 56.98364  ? 155 TYR   Y CE2 1 
ATOM   43815 C  CZ  . TYR   Y  11 155 ? 65.41068  -147.24320 -10.47254 1.000 56.65822  ? 155 TYR   Y CZ  1 
ATOM   43816 O  OH  . TYR   Y  11 155 ? 65.71640  -145.95857 -10.08527 1.000 53.54180  ? 155 TYR   Y OH  1 
ATOM   43817 N  N   . LEU   Y  11 156 ? 61.43574  -151.67857 -10.62901 1.000 50.91660  ? 156 LEU   Y N   1 
ATOM   43818 C  CA  . LEU   Y  11 156 ? 60.18945  -151.07596 -10.16909 1.000 46.04276  ? 156 LEU   Y CA  1 
ATOM   43819 C  C   . LEU   Y  11 156 ? 59.83601  -151.54897 -8.76656  1.000 54.43948  ? 156 LEU   Y C   1 
ATOM   43820 O  O   . LEU   Y  11 156 ? 59.43871  -150.74271 -7.91600  1.000 44.73652  ? 156 LEU   Y O   1 
ATOM   43821 C  CB  . LEU   Y  11 156 ? 59.05681  -151.39531 -11.14439 1.000 39.36292  ? 156 LEU   Y CB  1 
ATOM   43822 C  CG  . LEU   Y  11 156 ? 57.65837  -150.94700 -10.71151 1.000 40.79931  ? 156 LEU   Y CG  1 
ATOM   43823 C  CD1 . LEU   Y  11 156 ? 57.63237  -149.45996 -10.40640 1.000 50.43877  ? 156 LEU   Y CD1 1 
ATOM   43824 C  CD2 . LEU   Y  11 156 ? 56.61962  -151.28965 -11.76584 1.000 49.66196  ? 156 LEU   Y CD2 1 
ATOM   43825 N  N   . GLY   Y  11 157 ? 59.96767  -152.85240 -8.50888  1.000 55.11421  ? 157 GLY   Y N   1 
ATOM   43826 C  CA  . GLY   Y  11 157 ? 59.72385  -153.35057 -7.16297  1.000 47.50926  ? 157 GLY   Y CA  1 
ATOM   43827 C  C   . GLY   Y  11 157 ? 60.66923  -152.73879 -6.14635  1.000 51.21971  ? 157 GLY   Y C   1 
ATOM   43828 O  O   . GLY   Y  11 157 ? 60.25104  -152.29617 -5.06680  1.000 54.79921  ? 157 GLY   Y O   1 
ATOM   43829 N  N   . LYS   Y  11 158 ? 61.96217  -152.69910 -6.48394  1.000 44.95099  ? 158 LYS   Y N   1 
ATOM   43830 C  CA  . LYS   Y  11 158 ? 62.94007  -152.08078 -5.59688  1.000 47.42905  ? 158 LYS   Y CA  1 
ATOM   43831 C  C   . LYS   Y  11 158 ? 62.59233  -150.62053 -5.32867  1.000 52.85348  ? 158 LYS   Y C   1 
ATOM   43832 O  O   . LYS   Y  11 158 ? 62.68530  -150.15096 -4.18947  1.000 49.96281  ? 158 LYS   Y O   1 
ATOM   43833 C  CB  . LYS   Y  11 158 ? 64.33787  -152.19959 -6.20361  1.000 43.42049  ? 158 LYS   Y CB  1 
ATOM   43834 C  CG  . LYS   Y  11 158 ? 65.46845  -151.99130 -5.21481  1.000 41.78646  ? 158 LYS   Y CG  1 
ATOM   43835 C  CD  . LYS   Y  11 158 ? 66.67089  -151.34579 -5.88329  1.000 47.91209  ? 158 LYS   Y CD  1 
ATOM   43836 C  CE  . LYS   Y  11 158 ? 67.11462  -152.10982 -7.11756  1.000 55.51263  ? 158 LYS   Y CE  1 
ATOM   43837 N  NZ  . LYS   Y  11 158 ? 68.19558  -151.38453 -7.84372  1.000 61.29993  ? 158 LYS   Y NZ  1 
ATOM   43838 N  N   . ARG   Y  11 159 ? 62.15886  -149.89494 -6.36285  1.000 52.00847  ? 159 ARG   Y N   1 
ATOM   43839 C  CA  . ARG   Y  11 159 ? 61.87291  -148.47202 -6.21699  1.000 50.25320  ? 159 ARG   Y CA  1 
ATOM   43840 C  C   . ARG   Y  11 159 ? 60.61577  -148.24295 -5.38979  1.000 54.08161  ? 159 ARG   Y C   1 
ATOM   43841 O  O   . ARG   Y  11 159 ? 60.53726  -147.27528 -4.62346  1.000 62.70182  ? 159 ARG   Y O   1 
ATOM   43842 C  CB  . ARG   Y  11 159 ? 61.74191  -147.82830 -7.59862  1.000 48.22452  ? 159 ARG   Y CB  1 
ATOM   43843 C  CG  . ARG   Y  11 159 ? 61.44435  -146.33831 -7.58938  1.000 49.53336  ? 159 ARG   Y CG  1 
ATOM   43844 C  CD  . ARG   Y  11 159 ? 62.49234  -145.56307 -6.81109  1.000 53.41411  ? 159 ARG   Y CD  1 
ATOM   43845 N  NE  . ARG   Y  11 159 ? 62.32628  -144.12323 -6.96632  1.000 53.95266  ? 159 ARG   Y NE  1 
ATOM   43846 C  CZ  . ARG   Y  11 159 ? 61.45878  -143.39007 -6.28289  1.000 54.35845  ? 159 ARG   Y CZ  1 
ATOM   43847 N  NH1 . ARG   Y  11 159 ? 60.65129  -143.93145 -5.38558  1.000 52.03736  ? 159 ARG   Y NH1 1 
ATOM   43848 N  NH2 . ARG   Y  11 159 ? 61.40032  -142.08045 -6.50524  1.000 52.90619  ? 159 ARG   Y NH2 1 
ATOM   43849 N  N   . SER   Y  11 160 ? 59.62196  -149.12197 -5.52476  1.000 46.90780  ? 160 SER   Y N   1 
ATOM   43850 C  CA  . SER   Y  11 160 ? 58.42462  -148.99039 -4.70219  1.000 51.53286  ? 160 SER   Y CA  1 
ATOM   43851 C  C   . SER   Y  11 160 ? 58.74276  -149.25113 -3.23506  1.000 45.40841  ? 160 SER   Y C   1 
ATOM   43852 O  O   . SER   Y  11 160 ? 58.26360  -148.52902 -2.34655  1.000 49.41499  ? 160 SER   Y O   1 
ATOM   43853 C  CB  . SER   Y  11 160 ? 57.33480  -149.93652 -5.20293  1.000 51.60162  ? 160 SER   Y CB  1 
ATOM   43854 O  OG  . SER   Y  11 160 ? 56.99049  -149.65836 -6.54962  1.000 45.26099  ? 160 SER   Y OG  1 
ATOM   43855 N  N   . ILE   Y  11 161 ? 59.56838  -150.26406 -2.95996  1.000 44.90666  ? 161 ILE   Y N   1 
ATOM   43856 C  CA  . ILE   Y  11 161 ? 59.98332  -150.49299 -1.57842  1.000 44.54118  ? 161 ILE   Y CA  1 
ATOM   43857 C  C   . ILE   Y  11 161 ? 60.80165  -149.31262 -1.06925  1.000 41.53715  ? 161 ILE   Y C   1 
ATOM   43858 O  O   . ILE   Y  11 161 ? 60.69715  -148.92821 0.09940   1.000 44.28090  ? 161 ILE   Y O   1 
ATOM   43859 C  CB  . ILE   Y  11 161 ? 60.75079  -151.82165 -1.45101  1.000 46.36852  ? 161 ILE   Y CB  1 
ATOM   43860 C  CG1 . ILE   Y  11 161 ? 59.81207  -152.99504 -1.72170  1.000 41.65071  ? 161 ILE   Y CG1 1 
ATOM   43861 C  CG2 . ILE   Y  11 161 ? 61.34963  -151.96497 -0.06197  1.000 33.83786  ? 161 ILE   Y CG2 1 
ATOM   43862 C  CD1 . ILE   Y  11 161 ? 58.63699  -153.05889 -0.77371  1.000 37.58815  ? 161 ILE   Y CD1 1 
ATOM   43863 N  N   . LEU   Y  11 162 ? 61.61300  -148.70523 -1.93908  1.000 42.32474  ? 162 LEU   Y N   1 
ATOM   43864 C  CA  . LEU   Y  11 162 ? 62.39046  -147.53954 -1.52679  1.000 45.59531  ? 162 LEU   Y CA  1 
ATOM   43865 C  C   . LEU   Y  11 162 ? 61.48333  -146.37368 -1.15757  1.000 52.42454  ? 162 LEU   Y C   1 
ATOM   43866 O  O   . LEU   Y  11 162 ? 61.70678  -145.69632 -0.14688  1.000 52.27467  ? 162 LEU   Y O   1 
ATOM   43867 C  CB  . LEU   Y  11 162 ? 63.35618  -147.12354 -2.63611  1.000 39.97444  ? 162 LEU   Y CB  1 
ATOM   43868 C  CG  . LEU   Y  11 162 ? 64.08009  -145.80405 -2.35309  1.000 45.24948  ? 162 LEU   Y CG  1 
ATOM   43869 C  CD1 . LEU   Y  11 162 ? 65.09477  -145.96957 -1.22585  1.000 44.14771  ? 162 LEU   Y CD1 1 
ATOM   43870 C  CD2 . LEU   Y  11 162 ? 64.73386  -145.24120 -3.60470  1.000 44.84568  ? 162 LEU   Y CD2 1 
ATOM   43871 N  N   . ALA   Y  11 163 ? 60.46112  -146.11793 -1.97507  1.000 44.44680  ? 163 ALA   Y N   1 
ATOM   43872 C  CA  . ALA   Y  11 163 ? 59.51654  -145.05007 -1.67026  1.000 45.99795  ? 163 ALA   Y CA  1 
ATOM   43873 C  C   . ALA   Y  11 163 ? 58.81650  -145.29961 -0.34221  1.000 48.36940  ? 163 ALA   Y C   1 
ATOM   43874 O  O   . ALA   Y  11 163 ? 58.68217  -144.38457 0.48507   1.000 48.24359  ? 163 ALA   Y O   1 
ATOM   43875 C  CB  . ALA   Y  11 163 ? 58.49718  -144.92324 -2.79736  1.000 49.83050  ? 163 ALA   Y CB  1 
ATOM   43876 N  N   . ALA   Y  11 164 ? 58.37359  -146.53852 -0.11553  1.000 51.36702  ? 164 ALA   Y N   1 
ATOM   43877 C  CA  . ALA   Y  11 164 ? 57.73184  -146.86492 1.15374   1.000 47.16128  ? 164 ALA   Y CA  1 
ATOM   43878 C  C   . ALA   Y  11 164 ? 58.68960  -146.66512 2.32244   1.000 47.22890  ? 164 ALA   Y C   1 
ATOM   43879 O  O   . ALA   Y  11 164 ? 58.32180  -146.07977 3.34656   1.000 46.09296  ? 164 ALA   Y O   1 
ATOM   43880 C  CB  . ALA   Y  11 164 ? 57.20665  -148.29554 1.12363   1.000 41.28259  ? 164 ALA   Y CB  1 
ATOM   43881 N  N   . ALA   Y  11 165 ? 59.93076  -147.13904 2.18254   1.000 45.47867  ? 165 ALA   Y N   1 
ATOM   43882 C  CA  . ALA   Y  11 165 ? 60.91567  -146.97781 3.24601   1.000 45.84344  ? 165 ALA   Y CA  1 
ATOM   43883 C  C   . ALA   Y  11 165 ? 61.18831  -145.50994 3.53244   1.000 46.56489  ? 165 ALA   Y C   1 
ATOM   43884 O  O   . ALA   Y  11 165 ? 61.43786  -145.13617 4.68413   1.000 51.49107  ? 165 ALA   Y O   1 
ATOM   43885 C  CB  . ALA   Y  11 165 ? 62.21249  -147.69576 2.87235   1.000 36.10921  ? 165 ALA   Y CB  1 
ATOM   43886 N  N   . HIS   Y  11 166 ? 61.14212  -144.66662 2.50124   1.000 47.10558  ? 166 HIS   Y N   1 
ATOM   43887 C  CA  . HIS   Y  11 166 ? 61.34488  -143.23720 2.70507   1.000 52.64246  ? 166 HIS   Y CA  1 
ATOM   43888 C  C   . HIS   Y  11 166 ? 60.18725  -142.62550 3.48461   1.000 51.98472  ? 166 HIS   Y C   1 
ATOM   43889 O  O   . HIS   Y  11 166 ? 60.39765  -141.96477 4.50817   1.000 51.25141  ? 166 HIS   Y O   1 
ATOM   43890 C  CB  . HIS   Y  11 166 ? 61.52023  -142.53559 1.35778   1.000 52.25835  ? 166 HIS   Y CB  1 
ATOM   43891 C  CG  . HIS   Y  11 166 ? 61.75228  -141.06053 1.46888   1.000 49.85650  ? 166 HIS   Y CG  1 
ATOM   43892 N  ND1 . HIS   Y  11 166 ? 62.67858  -140.51598 2.33199   1.000 50.85840  ? 166 HIS   Y ND1 1 
ATOM   43893 C  CD2 . HIS   Y  11 166 ? 61.18150  -140.01638 0.82225   1.000 50.89522  ? 166 HIS   Y CD2 1 
ATOM   43894 C  CE1 . HIS   Y  11 166 ? 62.66783  -139.20016 2.21354   1.000 48.46387  ? 166 HIS   Y CE1 1 
ATOM   43895 N  NE2 . HIS   Y  11 166 ? 61.76804  -138.87115 1.30423   1.000 47.54792  ? 166 HIS   Y NE2 1 
ATOM   43896 N  N   . ARG   Y  11 167 ? 58.95145  -142.85583 3.02919   1.000 50.78690  ? 167 ARG   Y N   1 
ATOM   43897 C  CA  . ARG   Y  11 167 ? 57.81340  -142.16115 3.62807   1.000 45.14512  ? 167 ARG   Y CA  1 
ATOM   43898 C  C   . ARG   Y  11 167 ? 57.29933  -142.84675 4.89304   1.000 46.79541  ? 167 ARG   Y C   1 
ATOM   43899 O  O   . ARG   Y  11 167 ? 56.89246  -142.16619 5.84141   1.000 49.02669  ? 167 ARG   Y O   1 
ATOM   43900 C  CB  . ARG   Y  11 167 ? 56.68785  -142.02425 2.60636   1.000 49.05317  ? 167 ARG   Y CB  1 
ATOM   43901 C  CG  . ARG   Y  11 167 ? 56.91099  -140.91871 1.59220   1.000 47.52451  ? 167 ARG   Y CG  1 
ATOM   43902 C  CD  . ARG   Y  11 167 ? 56.92072  -139.56434 2.26680   1.000 43.49282  ? 167 ARG   Y CD  1 
ATOM   43903 N  NE  . ARG   Y  11 167 ? 56.95402  -138.47621 1.29747   1.000 56.26271  ? 167 ARG   Y NE  1 
ATOM   43904 C  CZ  . ARG   Y  11 167 ? 56.82762  -137.19288 1.60649   1.000 49.68825  ? 167 ARG   Y CZ  1 
ATOM   43905 N  NH1 . ARG   Y  11 167 ? 56.65305  -136.79691 2.85666   1.000 41.41936  ? 167 ARG   Y NH1 1 
ATOM   43906 N  NH2 . ARG   Y  11 167 ? 56.87534  -136.28433 0.63634   1.000 44.14456  ? 167 ARG   Y NH2 1 
ATOM   43907 N  N   . ASP   Y  11 168 ? 57.29274  -144.17780 4.93411   1.000 50.47306  ? 168 ASP   Y N   1 
ATOM   43908 C  CA  . ASP   Y  11 168 ? 56.77676  -144.88705 6.10053   1.000 44.48394  ? 168 ASP   Y CA  1 
ATOM   43909 C  C   . ASP   Y  11 168 ? 57.83745  -144.91417 7.19180   1.000 45.77867  ? 168 ASP   Y C   1 
ATOM   43910 O  O   . ASP   Y  11 168 ? 58.95323  -145.39508 6.96981   1.000 49.59617  ? 168 ASP   Y O   1 
ATOM   43911 C  CB  . ASP   Y  11 168 ? 56.35163  -146.30696 5.73826   1.000 44.32090  ? 168 ASP   Y CB  1 
ATOM   43912 C  CG  . ASP   Y  11 168 ? 55.71360  -147.03704 6.90588   1.000 50.79386  ? 168 ASP   Y CG  1 
ATOM   43913 O  OD1 . ASP   Y  11 168 ? 55.29244  -146.36128 7.86923   1.000 47.49855  ? 168 ASP   Y OD1 1 
ATOM   43914 O  OD2 . ASP   Y  11 168 ? 55.63933  -148.28445 6.86515   1.000 49.11586  ? 168 ASP   Y OD2 1 
ATOM   43915 N  N   . ALA   Y  11 169 ? 57.48587  -144.40362 8.37332   1.000 47.82511  ? 169 ALA   Y N   1 
ATOM   43916 C  CA  . ALA   Y  11 169 ? 58.43806  -144.38023 9.47651   1.000 39.48903  ? 169 ALA   Y CA  1 
ATOM   43917 C  C   . ALA   Y  11 169 ? 58.76762  -145.78135 9.96393   1.000 43.12664  ? 169 ALA   Y C   1 
ATOM   43918 O  O   . ALA   Y  11 169 ? 59.86126  -146.00886 10.49081  1.000 49.30893  ? 169 ALA   Y O   1 
ATOM   43919 C  CB  . ALA   Y  11 169 ? 57.89094  -143.53965 10.62799  1.000 48.74102  ? 169 ALA   Y CB  1 
ATOM   43920 N  N   . TYR   Y  11 170 ? 57.84695  -146.72781 9.79573   1.000 49.73146  ? 170 TYR   Y N   1 
ATOM   43921 C  CA  . TYR   Y  11 170 ? 58.02966  -148.08939 10.27606  1.000 40.27506  ? 170 TYR   Y CA  1 
ATOM   43922 C  C   . TYR   Y  11 170 ? 58.55348  -149.03638 9.20519   1.000 44.96603  ? 170 TYR   Y C   1 
ATOM   43923 O  O   . TYR   Y  11 170 ? 58.70083  -150.23237 9.47410   1.000 54.07743  ? 170 TYR   Y O   1 
ATOM   43924 C  CB  . TYR   Y  11 170 ? 56.71371  -148.61714 10.85465  1.000 39.78474  ? 170 TYR   Y CB  1 
ATOM   43925 C  CG  . TYR   Y  11 170 ? 56.23958  -147.80197 12.03277  1.000 46.49151  ? 170 TYR   Y CG  1 
ATOM   43926 C  CD1 . TYR   Y  11 170 ? 56.95511  -147.79261 13.22194  1.000 48.06208  ? 170 TYR   Y CD1 1 
ATOM   43927 C  CD2 . TYR   Y  11 170 ? 55.09074  -147.02766 11.95297  1.000 49.27356  ? 170 TYR   Y CD2 1 
ATOM   43928 C  CE1 . TYR   Y  11 170 ? 56.53808  -147.04049 14.30209  1.000 45.10905  ? 170 TYR   Y CE1 1 
ATOM   43929 C  CE2 . TYR   Y  11 170 ? 54.66396  -146.27155 13.03148  1.000 48.38865  ? 170 TYR   Y CE2 1 
ATOM   43930 C  CZ  . TYR   Y  11 170 ? 55.39331  -146.28275 14.20394  1.000 47.36508  ? 170 TYR   Y CZ  1 
ATOM   43931 O  OH  . TYR   Y  11 170 ? 54.98144  -145.53486 15.28500  1.000 48.32299  ? 170 TYR   Y OH  1 
ATOM   43932 N  N   . SER   Y  11 171 ? 58.83774  -148.53688 8.00743   1.000 43.81831  ? 171 SER   Y N   1 
ATOM   43933 C  CA  . SER   Y  11 171 ? 59.50168  -149.30449 6.96663   1.000 38.55268  ? 171 SER   Y CA  1 
ATOM   43934 C  C   . SER   Y  11 171 ? 60.88714  -148.72382 6.71974   1.000 45.08741  ? 171 SER   Y C   1 
ATOM   43935 O  O   . SER   Y  11 171 ? 61.11293  -147.52230 6.89052   1.000 52.58277  ? 171 SER   Y O   1 
ATOM   43936 C  CB  . SER   Y  11 171 ? 58.69394  -149.29418 5.66504   1.000 37.34292  ? 171 SER   Y CB  1 
ATOM   43937 O  OG  . SER   Y  11 171 ? 57.37141  -149.75661 5.87567   1.000 42.05557  ? 171 SER   Y OG  1 
ATOM   43938 N  N   . GLY   Y  11 172 ? 61.81588  -149.58165 6.32070   1.000 40.32865  ? 172 GLY   Y N   1 
ATOM   43939 C  CA  . GLY   Y  11 172 ? 63.16396  -149.12182 6.04619   1.000 42.66047  ? 172 GLY   Y CA  1 
ATOM   43940 C  C   . GLY   Y  11 172 ? 64.15691  -150.26705 6.14048   1.000 45.58033  ? 172 GLY   Y C   1 
ATOM   43941 O  O   . GLY   Y  11 172 ? 63.80190  -151.43158 5.96996   1.000 42.48543  ? 172 GLY   Y O   1 
ATOM   43942 N  N   . GLY   Y  11 173 ? 65.40486  -149.89657 6.41601   1.000 50.11479  ? 173 GLY   Y N   1 
ATOM   43943 C  CA  . GLY   Y  11 173 ? 66.48930  -150.85403 6.47289   1.000 47.95049  ? 173 GLY   Y CA  1 
ATOM   43944 C  C   . GLY   Y  11 173 ? 67.12201  -151.09188 5.11853   1.000 50.28745  ? 173 GLY   Y C   1 
ATOM   43945 O  O   . GLY   Y  11 173 ? 67.96271  -150.30799 4.66770   1.000 48.14222  ? 173 GLY   Y O   1 
ATOM   43946 N  N   . SER   Y  11 174 ? 66.72054  -152.17523 4.45896   1.000 49.53405  ? 174 SER   Y N   1 
ATOM   43947 C  CA  . SER   Y  11 174 ? 67.24333  -152.51571 3.14576   1.000 46.95513  ? 174 SER   Y CA  1 
ATOM   43948 C  C   . SER   Y  11 174 ? 66.15201  -153.21232 2.34973   1.000 47.95960  ? 174 SER   Y C   1 
ATOM   43949 O  O   . SER   Y  11 174 ? 65.14561  -153.66273 2.90079   1.000 51.05854  ? 174 SER   Y O   1 
ATOM   43950 C  CB  . SER   Y  11 174 ? 68.48541  -153.40746 3.24707   1.000 46.31804  ? 174 SER   Y CB  1 
ATOM   43951 O  OG  . SER   Y  11 174 ? 68.20238  -154.58267 3.98414   1.000 46.67535  ? 174 SER   Y OG  1 
ATOM   43952 N  N   . VAL   Y  11 175 ? 66.36508  -153.29390 1.04124   1.000 51.11612  ? 175 VAL   Y N   1 
ATOM   43953 C  CA  . VAL   Y  11 175 ? 65.43644  -153.94136 0.12352   1.000 53.24306  ? 175 VAL   Y CA  1 
ATOM   43954 C  C   . VAL   Y  11 175 ? 65.96274  -155.33076 -0.20484  1.000 48.39956  ? 175 VAL   Y C   1 
ATOM   43955 O  O   . VAL   Y  11 175 ? 67.12584  -155.48911 -0.59908  1.000 48.81999  ? 175 VAL   Y O   1 
ATOM   43956 C  CB  . VAL   Y  11 175 ? 65.24575  -153.10996 -1.15697  1.000 47.41548  ? 175 VAL   Y CB  1 
ATOM   43957 C  CG1 . VAL   Y  11 175 ? 64.19260  -153.74527 -2.05384  1.000 39.92010  ? 175 VAL   Y CG1 1 
ATOM   43958 C  CG2 . VAL   Y  11 175 ? 64.86556  -151.68449 -0.80732  1.000 44.43847  ? 175 VAL   Y CG2 1 
ATOM   43959 N  N   . ASN   Y  11 176 ? 65.11369  -156.33606 -0.02539  1.000 45.25193  ? 176 ASN   Y N   1 
ATOM   43960 C  CA  . ASN   Y  11 176 ? 65.38103  -157.69275 -0.47792  1.000 48.62770  ? 176 ASN   Y CA  1 
ATOM   43961 C  C   . ASN   Y  11 176 ? 64.51172  -157.97445 -1.69448  1.000 53.37402  ? 176 ASN   Y C   1 
ATOM   43962 O  O   . ASN   Y  11 176 ? 63.29604  -157.73480 -1.66426  1.000 50.54955  ? 176 ASN   Y O   1 
ATOM   43963 C  CB  . ASN   Y  11 176 ? 65.11196  -158.71300 0.63007   1.000 51.11488  ? 176 ASN   Y CB  1 
ATOM   43964 C  CG  . ASN   Y  11 176 ? 66.19673  -158.72050 1.69113   1.000 53.17068  ? 176 ASN   Y CG  1 
ATOM   43965 O  OD1 . ASN   Y  11 176 ? 67.38518  -158.63183 1.37963   1.000 46.92941  ? 176 ASN   Y OD1 1 
ATOM   43966 N  ND2 . ASN   Y  11 176 ? 65.79141  -158.82234 2.95384   1.000 55.73125  ? 176 ASN   Y ND2 1 
ATOM   43967 N  N   . LEU   Y  11 177 ? 65.14415  -158.46929 -2.75923  1.000 53.18073  ? 177 LEU   Y N   1 
ATOM   43968 C  CA  . LEU   Y  11 177 ? 64.51343  -158.68803 -4.05205  1.000 53.90112  ? 177 LEU   Y CA  1 
ATOM   43969 C  C   . LEU   Y  11 177 ? 64.51126  -160.16951 -4.40472  1.000 51.99735  ? 177 LEU   Y C   1 
ATOM   43970 O  O   . LEU   Y  11 177 ? 65.43784  -160.90961 -4.06256  1.000 56.28831  ? 177 LEU   Y O   1 
ATOM   43971 C  CB  . LEU   Y  11 177 ? 65.23668  -157.90960 -5.15796  1.000 51.21866  ? 177 LEU   Y CB  1 
ATOM   43972 C  CG  . LEU   Y  11 177 ? 64.62771  -156.58834 -5.61947  1.000 47.60133  ? 177 LEU   Y CG  1 
ATOM   43973 C  CD1 . LEU   Y  11 177 ? 65.52198  -155.94166 -6.65720  1.000 47.71863  ? 177 LEU   Y CD1 1 
ATOM   43974 C  CD2 . LEU   Y  11 177 ? 63.23781  -156.81599 -6.18456  1.000 50.72587  ? 177 LEU   Y CD2 1 
ATOM   43975 N  N   . TYR   Y  11 178 ? 63.46354  -160.58946 -5.10934  1.000 51.56079  ? 178 TYR   Y N   1 
ATOM   43976 C  CA  . TYR   Y  11 178 ? 63.33114  -161.96035 -5.57593  1.000 50.20964  ? 178 TYR   Y CA  1 
ATOM   43977 C  C   . TYR   Y  11 178 ? 62.59008  -161.95785 -6.90427  1.000 59.94229  ? 178 TYR   Y C   1 
ATOM   43978 O  O   . TYR   Y  11 178 ? 61.61434  -161.21808 -7.07993  1.000 56.47328  ? 178 TYR   Y O   1 
ATOM   43979 C  CB  . TYR   Y  11 178 ? 62.58062  -162.83351 -4.56437  1.000 44.06684  ? 178 TYR   Y CB  1 
ATOM   43980 C  CG  . TYR   Y  11 178 ? 63.41197  -163.30307 -3.39194  1.000 57.04212  ? 178 TYR   Y CG  1 
ATOM   43981 C  CD1 . TYR   Y  11 178 ? 63.52083  -162.53736 -2.23781  1.000 59.33751  ? 178 TYR   Y CD1 1 
ATOM   43982 C  CD2 . TYR   Y  11 178 ? 64.07557  -164.52340 -3.43296  1.000 51.57165  ? 178 TYR   Y CD2 1 
ATOM   43983 C  CE1 . TYR   Y  11 178 ? 64.27814  -162.96885 -1.16182  1.000 54.51221  ? 178 TYR   Y CE1 1 
ATOM   43984 C  CE2 . TYR   Y  11 178 ? 64.83127  -164.96357 -2.36275  1.000 48.89741  ? 178 TYR   Y CE2 1 
ATOM   43985 C  CZ  . TYR   Y  11 178 ? 64.92690  -164.18382 -1.23002  1.000 55.62677  ? 178 TYR   Y CZ  1 
ATOM   43986 O  OH  . TYR   Y  11 178 ? 65.67899  -164.61990 -0.16467  1.000 62.19451  ? 178 TYR   Y OH  1 
ATOM   43987 N  N   . HIS   Y  11 179 ? 63.05680  -162.79203 -7.83124  1.000 57.51224  ? 179 HIS   Y N   1 
ATOM   43988 C  CA  . HIS   Y  11 179 ? 62.40660  -162.98455 -9.12208  1.000 57.84837  ? 179 HIS   Y CA  1 
ATOM   43989 C  C   . HIS   Y  11 179 ? 62.01558  -164.44797 -9.25353  1.000 55.38241  ? 179 HIS   Y C   1 
ATOM   43990 O  O   . HIS   Y  11 179 ? 62.88211  -165.32489 -9.24928  1.000 61.44883  ? 179 HIS   Y O   1 
ATOM   43991 C  CB  . HIS   Y  11 179 ? 63.32450  -162.57250 -10.27349 1.000 58.80502  ? 179 HIS   Y CB  1 
ATOM   43992 C  CG  . HIS   Y  11 179 ? 62.74449  -162.83460 -11.62845 1.000 58.82430  ? 179 HIS   Y CG  1 
ATOM   43993 N  ND1 . HIS   Y  11 179 ? 63.50988  -163.23944 -12.70054 1.000 56.86448  ? 179 HIS   Y ND1 1 
ATOM   43994 C  CD2 . HIS   Y  11 179 ? 61.47291  -162.74722 -12.08608 1.000 61.92625  ? 179 HIS   Y CD2 1 
ATOM   43995 C  CE1 . HIS   Y  11 179 ? 62.73445  -163.39293 -13.75920 1.000 64.50148  ? 179 HIS   Y CE1 1 
ATOM   43996 N  NE2 . HIS   Y  11 179 ? 61.49406  -163.09984 -13.41365 1.000 60.15793  ? 179 HIS   Y NE2 1 
ATOM   43997 N  N   . VAL   Y  11 180 ? 60.72072  -164.71132 -9.37139  1.000 52.91166  ? 180 VAL   Y N   1 
ATOM   43998 C  CA  . VAL   Y  11 180 ? 60.20397  -166.06833 -9.49438  1.000 64.29690  ? 180 VAL   Y CA  1 
ATOM   43999 C  C   . VAL   Y  11 180 ? 59.87611  -166.33165 -10.95783 1.000 66.63574  ? 180 VAL   Y C   1 
ATOM   44000 O  O   . VAL   Y  11 180 ? 58.99904  -165.67600 -11.53460 1.000 63.72899  ? 180 VAL   Y O   1 
ATOM   44001 C  CB  . VAL   Y  11 180 ? 58.96962  -166.27751 -8.60677  1.000 58.70277  ? 180 VAL   Y CB  1 
ATOM   44002 C  CG1 . VAL   Y  11 180 ? 58.52064  -167.72475 -8.66664  1.000 53.26746  ? 180 VAL   Y CG1 1 
ATOM   44003 C  CG2 . VAL   Y  11 180 ? 59.27738  -165.86187 -7.18106  1.000 58.50400  ? 180 VAL   Y CG2 1 
ATOM   44004 N  N   . THR   Y  11 181 ? 60.58185  -167.28306 -11.55752 1.000 68.09816  ? 181 THR   Y N   1 
ATOM   44005 C  CA  . THR   Y  11 181 ? 60.34880  -167.73424 -12.91957 1.000 82.19105  ? 181 THR   Y CA  1 
ATOM   44006 C  C   . THR   Y  11 181 ? 59.94601  -169.20542 -12.90090 1.000 71.97950  ? 181 THR   Y C   1 
ATOM   44007 O  O   . THR   Y  11 181 ? 59.89996  -169.84885 -11.84840 1.000 72.12397  ? 181 THR   Y O   1 
ATOM   44008 C  CB  . THR   Y  11 181 ? 61.59338  -167.53051 -13.78736 1.000 87.43778  ? 181 THR   Y CB  1 
ATOM   44009 O  OG1 . THR   Y  11 181 ? 61.32875  -167.99712 -15.11666 1.000 93.37161  ? 181 THR   Y OG1 1 
ATOM   44010 C  CG2 . THR   Y  11 181 ? 62.77619  -168.30206 -13.20848 1.000 71.47474  ? 181 THR   Y CG2 1 
ATOM   44011 N  N   . GLU   Y  11 182 ? 59.66904  -169.73817 -14.09402 1.000 75.07803  ? 182 GLU   Y N   1 
ATOM   44012 C  CA  . GLU   Y  11 182 ? 59.27198  -171.13757 -14.21265 1.000 84.40861  ? 182 GLU   Y CA  1 
ATOM   44013 C  C   . GLU   Y  11 182 ? 60.31603  -172.07515 -13.61885 1.000 84.52153  ? 182 GLU   Y C   1 
ATOM   44014 O  O   . GLU   Y  11 182 ? 59.97374  -173.16195 -13.13760 1.000 80.95342  ? 182 GLU   Y O   1 
ATOM   44015 C  CB  . GLU   Y  11 182 ? 59.01530  -171.48401 -15.68065 1.000 79.44807  ? 182 GLU   Y CB  1 
ATOM   44016 C  CG  . GLU   Y  11 182 ? 60.20646  -171.24579 -16.59373 1.000 84.14140  ? 182 GLU   Y CG  1 
ATOM   44017 C  CD  . GLU   Y  11 182 ? 59.84816  -171.35602 -18.06132 1.000 84.97117  ? 182 GLU   Y CD  1 
ATOM   44018 O  OE1 . GLU   Y  11 182 ? 58.64132  -171.42352 -18.37735 1.000 80.38136  ? 182 GLU   Y OE1 1 
ATOM   44019 O  OE2 . GLU   Y  11 182 ? 60.77433  -171.37315 -18.89905 1.000 86.22814  ? 182 GLU   Y OE2 1 
ATOM   44020 N  N   . ASP   Y  11 183 ? 61.58469  -171.66819 -13.62589 1.000 85.51026  ? 183 ASP   Y N   1 
ATOM   44021 C  CA  . ASP   Y  11 183 ? 62.66345  -172.50227 -13.11702 1.000 86.61419  ? 183 ASP   Y CA  1 
ATOM   44022 C  C   . ASP   Y  11 183 ? 62.81314  -172.42865 -11.60202 1.000 83.51667  ? 183 ASP   Y C   1 
ATOM   44023 O  O   . ASP   Y  11 183 ? 63.54620  -173.24363 -11.03125 1.000 78.22251  ? 183 ASP   Y O   1 
ATOM   44024 C  CB  . ASP   Y  11 183 ? 63.97964  -172.10454 -13.79062 1.000 89.90464  ? 183 ASP   Y CB  1 
ATOM   44025 C  CG  . ASP   Y  11 183 ? 63.85867  -172.02289 -15.30445 1.000 91.79784  ? 183 ASP   Y CG  1 
ATOM   44026 O  OD1 . ASP   Y  11 183 ? 63.20961  -172.90727 -15.90373 1.000 85.71469  ? 183 ASP   Y OD1 1 
ATOM   44027 O  OD2 . ASP   Y  11 183 ? 64.40677  -171.06819 -15.89545 1.000 95.52282  ? 183 ASP   Y OD2 1 
ATOM   44028 N  N   . GLY   Y  11 184 ? 62.13898  -171.48722 -10.93918 1.000 81.55627  ? 184 GLY   Y N   1 
ATOM   44029 C  CA  . GLY   Y  11 184 ? 62.22246  -171.31100 -9.50591  1.000 72.26214  ? 184 GLY   Y CA  1 
ATOM   44030 C  C   . GLY   Y  11 184 ? 62.43850  -169.85840 -9.15187  1.000 67.81448  ? 184 GLY   Y C   1 
ATOM   44031 O  O   . GLY   Y  11 184 ? 62.29985  -168.95961 -9.98666  1.000 69.87287  ? 184 GLY   Y O   1 
ATOM   44032 N  N   . TRP   Y  11 185 ? 62.77730  -169.60575 -7.89179  1.000 51.22335  ? 185 TRP   Y N   1 
ATOM   44033 C  CA  . TRP   Y  11 185 ? 63.05116  -168.24092 -7.47318  1.000 53.33824  ? 185 TRP   Y CA  1 
ATOM   44034 C  C   . TRP   Y  11 185 ? 64.54411  -167.95149 -7.54286  1.000 59.28726  ? 185 TRP   Y C   1 
ATOM   44035 O  O   . TRP   Y  11 185 ? 65.38303  -168.85095 -7.43941  1.000 60.32102  ? 185 TRP   Y O   1 
ATOM   44036 C  CB  . TRP   Y  11 185 ? 62.52093  -167.95990 -6.06344  1.000 48.70654  ? 185 TRP   Y CB  1 
ATOM   44037 C  CG  . TRP   Y  11 185 ? 63.05557  -168.83478 -4.96765  1.000 47.64146  ? 185 TRP   Y CG  1 
ATOM   44038 C  CD1 . TRP   Y  11 185 ? 62.40537  -169.86927 -4.36199  1.000 51.92077  ? 185 TRP   Y CD1 1 
ATOM   44039 C  CD2 . TRP   Y  11 185 ? 64.33424  -168.73311 -4.32263  1.000 46.82749  ? 185 TRP   Y CD2 1 
ATOM   44040 N  NE1 . TRP   Y  11 185 ? 63.20016  -170.42595 -3.38993  1.000 51.29912  ? 185 TRP   Y NE1 1 
ATOM   44041 C  CE2 . TRP   Y  11 185 ? 64.38938  -169.74730 -3.34539  1.000 51.42713  ? 185 TRP   Y CE2 1 
ATOM   44042 C  CE3 . TRP   Y  11 185 ? 65.43850  -167.88903 -4.47999  1.000 43.59293  ? 185 TRP   Y CE3 1 
ATOM   44043 C  CZ2 . TRP   Y  11 185 ? 65.50451  -169.94054 -2.53087  1.000 45.95896  ? 185 TRP   Y CZ2 1 
ATOM   44044 C  CZ3 . TRP   Y  11 185 ? 66.54473  -168.08469 -3.67305  1.000 49.72902  ? 185 TRP   Y CZ3 1 
ATOM   44045 C  CH2 . TRP   Y  11 185 ? 66.56908  -169.10144 -2.71028  1.000 45.93265  ? 185 TRP   Y CH2 1 
ATOM   44046 N  N   . ILE   Y  11 186 ? 64.86183  -166.67403 -7.73226  1.000 55.10867  ? 186 ILE   Y N   1 
ATOM   44047 C  CA  . ILE   Y  11 186 ? 66.22551  -166.18627 -7.87881  1.000 58.08760  ? 186 ILE   Y CA  1 
ATOM   44048 C  C   . ILE   Y  11 186 ? 66.37574  -164.97316 -6.97349  1.000 64.39853  ? 186 ILE   Y C   1 
ATOM   44049 O  O   . ILE   Y  11 186 ? 65.61457  -164.00346 -7.09756  1.000 56.54211  ? 186 ILE   Y O   1 
ATOM   44050 C  CB  . ILE   Y  11 186 ? 66.54966  -165.81128 -9.33469  1.000 58.80256  ? 186 ILE   Y CB  1 
ATOM   44051 C  CG1 . ILE   Y  11 186 ? 66.17207  -166.95130 -10.28468 1.000 62.97496  ? 186 ILE   Y CG1 1 
ATOM   44052 C  CG2 . ILE   Y  11 186 ? 68.02055  -165.44704 -9.47396  1.000 59.47651  ? 186 ILE   Y CG2 1 
ATOM   44053 C  CD1 . ILE   Y  11 186 ? 66.05783  -166.52827 -11.73416 1.000 58.18993  ? 186 ILE   Y CD1 1 
ATOM   44054 N  N   . TYR   Y  11 187 ? 67.34216  -165.03077 -6.06170  1.000 57.17986  ? 187 TYR   Y N   1 
ATOM   44055 C  CA  . TYR   Y  11 187 ? 67.62478  -163.90743 -5.18261  1.000 54.10759  ? 187 TYR   Y CA  1 
ATOM   44056 C  C   . TYR   Y  11 187 ? 68.37999  -162.83469 -5.95425  1.000 58.62784  ? 187 TYR   Y C   1 
ATOM   44057 O  O   . TYR   Y  11 187 ? 69.35526  -163.13029 -6.65121  1.000 66.12719  ? 187 TYR   Y O   1 
ATOM   44058 C  CB  . TYR   Y  11 187 ? 68.43592  -164.36989 -3.97426  1.000 59.47655  ? 187 TYR   Y CB  1 
ATOM   44059 C  CG  . TYR   Y  11 187 ? 68.69026  -163.28696 -2.95191  1.000 61.01730  ? 187 TYR   Y CG  1 
ATOM   44060 C  CD1 . TYR   Y  11 187 ? 67.63528  -162.61708 -2.34809  1.000 52.68862  ? 187 TYR   Y CD1 1 
ATOM   44061 C  CD2 . TYR   Y  11 187 ? 69.98324  -162.94567 -2.57772  1.000 58.20648  ? 187 TYR   Y CD2 1 
ATOM   44062 C  CE1 . TYR   Y  11 187 ? 67.85812  -161.63373 -1.41024  1.000 52.25573  ? 187 TYR   Y CE1 1 
ATOM   44063 C  CE2 . TYR   Y  11 187 ? 70.21592  -161.96137 -1.63809  1.000 59.35744  ? 187 TYR   Y CE2 1 
ATOM   44064 C  CZ  . TYR   Y  11 187 ? 69.14991  -161.30853 -1.05910  1.000 51.52895  ? 187 TYR   Y CZ  1 
ATOM   44065 O  OH  . TYR   Y  11 187 ? 69.37646  -160.32747 -0.12342  1.000 54.51596  ? 187 TYR   Y OH  1 
ATOM   44066 N  N   . HIS   Y  11 188 ? 67.92630  -161.59161 -5.83749  1.000 60.14823  ? 188 HIS   Y N   1 
ATOM   44067 C  CA  . HIS   Y  11 188 ? 68.52966  -160.47230 -6.54740  1.000 58.22744  ? 188 HIS   Y CA  1 
ATOM   44068 C  C   . HIS   Y  11 188 ? 69.08668  -159.43855 -5.57711  1.000 57.64593  ? 188 HIS   Y C   1 
ATOM   44069 O  O   . HIS   Y  11 188 ? 69.01630  -158.23027 -5.81299  1.000 55.88573  ? 188 HIS   Y O   1 
ATOM   44070 C  CB  . HIS   Y  11 188 ? 67.53479  -159.84368 -7.51870  1.000 59.06912  ? 188 HIS   Y CB  1 
ATOM   44071 C  CG  . HIS   Y  11 188 ? 67.44027  -160.56826 -8.82605  1.000 71.56879  ? 188 HIS   Y CG  1 
ATOM   44072 N  ND1 . HIS   Y  11 188 ? 68.19096  -160.21647 -9.92730  1.000 67.04997  ? 188 HIS   Y ND1 1 
ATOM   44073 C  CD2 . HIS   Y  11 188 ? 66.69818  -161.63664 -9.20322  1.000 72.47302  ? 188 HIS   Y CD2 1 
ATOM   44074 C  CE1 . HIS   Y  11 188 ? 67.90868  -161.03043 -10.92892 1.000 65.74848  ? 188 HIS   Y CE1 1 
ATOM   44075 N  NE2 . HIS   Y  11 188 ? 67.00507  -161.90099 -10.51617 1.000 67.01949  ? 188 HIS   Y NE2 1 
ATOM   44076 N  N   . GLY   Y  11 189 ? 69.63922  -159.91082 -4.46634  1.000 51.72456  ? 189 GLY   Y N   1 
ATOM   44077 C  CA  . GLY   Y  11 189 ? 70.51813  -159.10414 -3.64909  1.000 60.48055  ? 189 GLY   Y CA  1 
ATOM   44078 C  C   . GLY   Y  11 189 ? 69.80976  -158.35020 -2.53621  1.000 59.83375  ? 189 GLY   Y C   1 
ATOM   44079 O  O   . GLY   Y  11 189 ? 68.59445  -158.15623 -2.53749  1.000 51.64017  ? 189 GLY   Y O   1 
ATOM   44080 N  N   . ASN   Y  11 190 ? 70.61455  -157.92687 -1.56590  1.000 59.53395  ? 190 ASN   Y N   1 
ATOM   44081 C  CA  . ASN   Y  11 190 ? 70.19742  -157.04986 -0.48265  1.000 51.60409  ? 190 ASN   Y CA  1 
ATOM   44082 C  C   . ASN   Y  11 190 ? 70.76658  -155.66344 -0.74470  1.000 53.55497  ? 190 ASN   Y C   1 
ATOM   44083 O  O   . ASN   Y  11 190 ? 71.97555  -155.51602 -0.95120  1.000 71.06395  ? 190 ASN   Y O   1 
ATOM   44084 C  CB  . ASN   Y  11 190 ? 70.68639  -157.58479 0.86404   1.000 44.38432  ? 190 ASN   Y CB  1 
ATOM   44085 C  CG  . ASN   Y  11 190 ? 70.47770  -156.60343 1.98961   1.000 45.04900  ? 190 ASN   Y CG  1 
ATOM   44086 O  OD1 . ASN   Y  11 190 ? 69.42949  -156.59891 2.63274   1.000 51.39701  ? 190 ASN   Y OD1 1 
ATOM   44087 N  ND2 . ASN   Y  11 190 ? 71.48015  -155.76579 2.24175   1.000 39.61883  ? 190 ASN   Y ND2 1 
ATOM   44088 N  N   . HIS   Y  11 191 ? 69.90456  -154.65199 -0.73506  1.000 47.35799  ? 191 HIS   Y N   1 
ATOM   44089 C  CA  . HIS   Y  11 191 ? 70.28515  -153.30126 -1.13779  1.000 58.62176  ? 191 HIS   Y CA  1 
ATOM   44090 C  C   . HIS   Y  11 191 ? 69.99185  -152.33836 0.00606   1.000 55.33407  ? 191 HIS   Y C   1 
ATOM   44091 O  O   . HIS   Y  11 191 ? 68.82743  -152.03515 0.28170   1.000 52.22626  ? 191 HIS   Y O   1 
ATOM   44092 C  CB  . HIS   Y  11 191 ? 69.54008  -152.89390 -2.40648  1.000 56.88601  ? 191 HIS   Y CB  1 
ATOM   44093 C  CG  . HIS   Y  11 191 ? 69.44393  -153.98546 -3.42617  1.000 60.20200  ? 191 HIS   Y CG  1 
ATOM   44094 N  ND1 . HIS   Y  11 191 ? 70.30757  -154.08364 -4.49531  1.000 64.05607  ? 191 HIS   Y ND1 1 
ATOM   44095 C  CD2 . HIS   Y  11 191 ? 68.58651  -155.02796 -3.53824  1.000 57.59694  ? 191 HIS   Y CD2 1 
ATOM   44096 C  CE1 . HIS   Y  11 191 ? 69.98553  -155.13853 -5.22286  1.000 66.47847  ? 191 HIS   Y CE1 1 
ATOM   44097 N  NE2 . HIS   Y  11 191 ? 68.94495  -155.72914 -4.66355  1.000 54.16701  ? 191 HIS   Y NE2 1 
ATOM   44098 N  N   . ASP   Y  11 192 ? 71.04533  -151.86172 0.66672   1.000 55.27344  ? 192 ASP   Y N   1 
ATOM   44099 C  CA  . ASP   Y  11 192 ? 70.88376  -150.95559 1.79734   1.000 51.36566  ? 192 ASP   Y CA  1 
ATOM   44100 C  C   . ASP   Y  11 192 ? 70.23279  -149.65276 1.34889   1.000 53.87235  ? 192 ASP   Y C   1 
ATOM   44101 O  O   . ASP   Y  11 192 ? 70.68871  -149.01296 0.39778   1.000 55.95732  ? 192 ASP   Y O   1 
ATOM   44102 C  CB  . ASP   Y  11 192 ? 72.24627  -150.67997 2.43892   1.000 52.33736  ? 192 ASP   Y CB  1 
ATOM   44103 C  CG  . ASP   Y  11 192 ? 72.13666  -149.99859 3.79365   1.000 55.81634  ? 192 ASP   Y CG  1 
ATOM   44104 O  OD1 . ASP   Y  11 192 ? 71.35015  -149.03837 3.92956   1.000 58.84538  ? 192 ASP   Y OD1 1 
ATOM   44105 O  OD2 . ASP   Y  11 192 ? 72.84653  -150.42661 4.72931   1.000 57.70130  ? 192 ASP   Y OD2 1 
ATOM   44106 N  N   . VAL   Y  11 193 ? 69.16523  -149.25614 2.04845   1.000 55.44673  ? 193 VAL   Y N   1 
ATOM   44107 C  CA  . VAL   Y  11 193 ? 68.47365  -148.01322 1.71316   1.000 55.30434  ? 193 VAL   Y CA  1 
ATOM   44108 C  C   . VAL   Y  11 193 ? 69.38752  -146.81282 1.91615   1.000 48.53596  ? 193 VAL   Y C   1 
ATOM   44109 O  O   . VAL   Y  11 193 ? 69.26808  -145.80728 1.20525   1.000 48.78172  ? 193 VAL   Y O   1 
ATOM   44110 C  CB  . VAL   Y  11 193 ? 67.17563  -147.88490 2.53735   1.000 51.50998  ? 193 VAL   Y CB  1 
ATOM   44111 C  CG1 . VAL   Y  11 193 ? 66.45619  -146.58674 2.21267   1.000 48.01641  ? 193 VAL   Y CG1 1 
ATOM   44112 C  CG2 . VAL   Y  11 193 ? 66.26369  -149.06289 2.26573   1.000 45.49230  ? 193 VAL   Y CG2 1 
ATOM   44113 N  N   . GLY   Y  11 194 ? 70.32383  -146.90454 2.86490   1.000 46.73330  ? 194 GLY   Y N   1 
ATOM   44114 C  CA  . GLY   Y  11 194 ? 71.23893  -145.79907 3.11021   1.000 49.09033  ? 194 GLY   Y CA  1 
ATOM   44115 C  C   . GLY   Y  11 194 ? 71.95973  -145.33635 1.85983   1.000 54.03090  ? 194 GLY   Y C   1 
ATOM   44116 O  O   . GLY   Y  11 194 ? 72.06471  -144.13761 1.59479   1.000 64.42690  ? 194 GLY   Y O   1 
ATOM   44117 N  N   . GLU   Y  11 195 ? 72.45823  -146.28131 1.06601   1.000 53.54743  ? 195 GLU   Y N   1 
ATOM   44118 C  CA  . GLU   Y  11 195 ? 73.11188  -145.94316 -0.19191  1.000 52.14808  ? 195 GLU   Y CA  1 
ATOM   44119 C  C   . GLU   Y  11 195 ? 72.15159  -145.97156 -1.37324  1.000 45.97943  ? 195 GLU   Y C   1 
ATOM   44120 O  O   . GLU   Y  11 195 ? 72.33053  -145.20461 -2.33316  1.000 51.04997  ? 195 GLU   Y O   1 
ATOM   44121 C  CB  . GLU   Y  11 195 ? 74.27701  -146.90295 -0.44592  1.000 57.05209  ? 195 GLU   Y CB  1 
ATOM   44122 C  CG  . GLU   Y  11 195 ? 75.29677  -146.93696 0.68249   1.000 58.43762  ? 195 GLU   Y CG  1 
ATOM   44123 C  CD  . GLU   Y  11 195 ? 75.63034  -148.34726 1.12853   1.000 69.36941  ? 195 GLU   Y CD  1 
ATOM   44124 O  OE1 . GLU   Y  11 195 ? 75.53459  -149.27644 0.29817   1.000 72.06824  ? 195 GLU   Y OE1 1 
ATOM   44125 O  OE2 . GLU   Y  11 195 ? 75.98143  -148.52752 2.31416   1.000 70.45158  ? 195 GLU   Y OE2 1 
ATOM   44126 N  N   . LEU   Y  11 196 ? 71.13765  -146.84015 -1.31279  1.000 46.14245  ? 196 LEU   Y N   1 
ATOM   44127 C  CA  . LEU   Y  11 196 ? 70.17676  -146.95818 -2.40444  1.000 47.31281  ? 196 LEU   Y CA  1 
ATOM   44128 C  C   . LEU   Y  11 196 ? 69.44198  -145.64730 -2.63358  1.000 47.82177  ? 196 LEU   Y C   1 
ATOM   44129 O  O   . LEU   Y  11 196 ? 69.22099  -145.24647 -3.78146  1.000 43.26435  ? 196 LEU   Y O   1 
ATOM   44130 C  CB  . LEU   Y  11 196 ? 69.18276  -148.08214 -2.10389  1.000 40.89853  ? 196 LEU   Y CB  1 
ATOM   44131 C  CG  . LEU   Y  11 196 ? 68.30524  -148.69417 -3.20023  1.000 40.46297  ? 196 LEU   Y CG  1 
ATOM   44132 C  CD1 . LEU   Y  11 196 ? 67.70392  -149.97693 -2.68518  1.000 65.36876  ? 196 LEU   Y CD1 1 
ATOM   44133 C  CD2 . LEU   Y  11 196 ? 67.19047  -147.78001 -3.62795  1.000 45.88912  ? 196 LEU   Y CD2 1 
ATOM   44134 N  N   . PHE   Y  11 197 ? 69.03910  -144.97395 -1.55382  1.000 55.38771  ? 197 PHE   Y N   1 
ATOM   44135 C  CA  . PHE   Y  11 197 ? 68.29058  -143.73247 -1.70175  1.000 51.89888  ? 197 PHE   Y CA  1 
ATOM   44136 C  C   . PHE   Y  11 197 ? 69.11018  -142.68674 -2.44167  1.000 50.82092  ? 197 PHE   Y C   1 
ATOM   44137 O  O   . PHE   Y  11 197 ? 68.61996  -142.04911 -3.37814  1.000 46.79520  ? 197 PHE   Y O   1 
ATOM   44138 C  CB  . PHE   Y  11 197 ? 67.85648  -143.19731 -0.33726  1.000 48.90339  ? 197 PHE   Y CB  1 
ATOM   44139 C  CG  . PHE   Y  11 197 ? 67.14872  -141.87303 -0.41558  1.000 50.50705  ? 197 PHE   Y CG  1 
ATOM   44140 C  CD1 . PHE   Y  11 197 ? 65.78277  -141.81651 -0.63312  1.000 47.87679  ? 197 PHE   Y CD1 1 
ATOM   44141 C  CD2 . PHE   Y  11 197 ? 67.85329  -140.68413 -0.29765  1.000 47.45688  ? 197 PHE   Y CD2 1 
ATOM   44142 C  CE1 . PHE   Y  11 197 ? 65.13146  -140.60114 -0.71917  1.000 52.05392  ? 197 PHE   Y CE1 1 
ATOM   44143 C  CE2 . PHE   Y  11 197 ? 67.20845  -139.46888 -0.38919  1.000 47.04745  ? 197 PHE   Y CE2 1 
ATOM   44144 C  CZ  . PHE   Y  11 197 ? 65.84556  -139.42668 -0.59639  1.000 49.23909  ? 197 PHE   Y CZ  1 
ATOM   44145 N  N   . TRP   Y  11 198 ? 70.36084  -142.48579 -2.02495  1.000 52.06342  ? 198 TRP   Y N   1 
ATOM   44146 C  CA  . TRP   Y  11 198 ? 71.18338  -141.46770 -2.66699  1.000 50.98854  ? 198 TRP   Y CA  1 
ATOM   44147 C  C   . TRP   Y  11 198 ? 71.49127  -141.83729 -4.11128  1.000 54.50312  ? 198 TRP   Y C   1 
ATOM   44148 O  O   . TRP   Y  11 198 ? 71.47858  -140.96867 -4.99385  1.000 61.44787  ? 198 TRP   Y O   1 
ATOM   44149 C  CB  . TRP   Y  11 198 ? 72.47014  -141.25171 -1.87413  1.000 52.29192  ? 198 TRP   Y CB  1 
ATOM   44150 C  CG  . TRP   Y  11 198 ? 72.23450  -140.70990 -0.49633  1.000 49.15147  ? 198 TRP   Y CG  1 
ATOM   44151 C  CD1 . TRP   Y  11 198 ? 72.49740  -141.33607 0.68446   1.000 53.51558  ? 198 TRP   Y CD1 1 
ATOM   44152 C  CD2 . TRP   Y  11 198 ? 71.67863  -139.43294 -0.15795  1.000 56.72503  ? 198 TRP   Y CD2 1 
ATOM   44153 N  NE1 . TRP   Y  11 198 ? 72.14761  -140.52877 1.73851   1.000 55.34333  ? 198 TRP   Y NE1 1 
ATOM   44154 C  CE2 . TRP   Y  11 198 ? 71.64203  -139.35387 1.24826   1.000 54.11427  ? 198 TRP   Y CE2 1 
ATOM   44155 C  CE3 . TRP   Y  11 198 ? 71.21225  -138.34694 -0.90765  1.000 63.25416  ? 198 TRP   Y CE3 1 
ATOM   44156 C  CZ2 . TRP   Y  11 198 ? 71.15761  -138.23340 1.92130   1.000 54.13452  ? 198 TRP   Y CZ2 1 
ATOM   44157 C  CZ3 . TRP   Y  11 198 ? 70.73051  -137.23530 -0.23792  1.000 55.80843  ? 198 TRP   Y CZ3 1 
ATOM   44158 C  CH2 . TRP   Y  11 198 ? 70.70701  -137.18773 1.16233   1.000 56.33784  ? 198 TRP   Y CH2 1 
ATOM   44159 N  N   . LYS   Y  11 199 ? 71.75417  -143.12033 -4.37915  1.000 53.79067  ? 199 LYS   Y N   1 
ATOM   44160 C  CA  . LYS   Y  11 199 ? 71.99883  -143.53793 -5.75611  1.000 51.28546  ? 199 LYS   Y CA  1 
ATOM   44161 C  C   . LYS   Y  11 199 ? 70.77868  -143.27101 -6.63068  1.000 52.18217  ? 199 LYS   Y C   1 
ATOM   44162 O  O   . LYS   Y  11 199 ? 70.89974  -142.74692 -7.74518  1.000 52.86215  ? 199 LYS   Y O   1 
ATOM   44163 C  CB  . LYS   Y  11 199 ? 72.38369  -145.01712 -5.79933  1.000 51.57626  ? 199 LYS   Y CB  1 
ATOM   44164 C  CG  . LYS   Y  11 199 ? 72.74022  -145.52030 -7.19254  1.000 63.54209  ? 199 LYS   Y CG  1 
ATOM   44165 C  CD  . LYS   Y  11 199 ? 72.90817  -147.03257 -7.21714  1.000 66.58324  ? 199 LYS   Y CD  1 
ATOM   44166 C  CE  . LYS   Y  11 199 ? 73.18613  -147.53837 -8.62519  1.000 60.38084  ? 199 LYS   Y CE  1 
ATOM   44167 N  NZ  . LYS   Y  11 199 ? 73.22274  -149.02668 -8.69190  1.000 78.88408  ? 199 LYS   Y NZ  1 
ATOM   44168 N  N   . VAL   Y  11 200 ? 69.58858  -143.61280 -6.13141  1.000 48.42901  ? 200 VAL   Y N   1 
ATOM   44169 C  CA  . VAL   Y  11 200 ? 68.37047  -143.42620 -6.91067  1.000 48.30811  ? 200 VAL   Y CA  1 
ATOM   44170 C  C   . VAL   Y  11 200 ? 68.06706  -141.94541 -7.08428  1.000 57.68105  ? 200 VAL   Y C   1 
ATOM   44171 O  O   . VAL   Y  11 200 ? 67.58948  -141.51887 -8.13948  1.000 61.04551  ? 200 VAL   Y O   1 
ATOM   44172 C  CB  . VAL   Y  11 200 ? 67.20051  -144.17980 -6.25329  1.000 38.21978  ? 200 VAL   Y CB  1 
ATOM   44173 C  CG1 . VAL   Y  11 200 ? 65.86998  -143.76747 -6.86878  1.000 39.72053  ? 200 VAL   Y CG1 1 
ATOM   44174 C  CG2 . VAL   Y  11 200 ? 67.40217  -145.66235 -6.41484  1.000 47.64508  ? 200 VAL   Y CG2 1 
ATOM   44175 N  N   . LYS   Y  11 201 ? 68.34902  -141.13430 -6.06515  1.000 57.63367  ? 201 LYS   Y N   1 
ATOM   44176 C  CA  . LYS   Y  11 201 ? 68.13852  -139.69766 -6.19644  1.000 56.28938  ? 201 LYS   Y CA  1 
ATOM   44177 C  C   . LYS   Y  11 201 ? 69.04374  -139.11697 -7.27230  1.000 55.73907  ? 201 LYS   Y C   1 
ATOM   44178 O  O   . LYS   Y  11 201 ? 68.59677  -138.34077 -8.12510  1.000 60.30724  ? 201 LYS   Y O   1 
ATOM   44179 C  CB  . LYS   Y  11 201 ? 68.37876  -138.99937 -4.85766  1.000 51.72776  ? 201 LYS   Y CB  1 
ATOM   44180 C  CG  . LYS   Y  11 201 ? 68.27071  -137.48642 -4.93704  1.000 47.40763  ? 201 LYS   Y CG  1 
ATOM   44181 C  CD  . LYS   Y  11 201 ? 68.61881  -136.82730 -3.61610  1.000 55.84409  ? 201 LYS   Y CD  1 
ATOM   44182 C  CE  . LYS   Y  11 201 ? 68.57607  -135.31467 -3.73837  1.000 53.45787  ? 201 LYS   Y CE  1 
ATOM   44183 N  NZ  . LYS   Y  11 201 ? 67.24812  -134.84239 -4.21971  1.000 61.88241  ? 201 LYS   Y NZ  1 
ATOM   44184 N  N   . GLU   Y  11 202 ? 70.32318  -139.49781 -7.25897  1.000 55.61978  ? 202 GLU   Y N   1 
ATOM   44185 C  CA  . GLU   Y  11 202 ? 71.25438  -138.94513 -8.23587  1.000 60.54078  ? 202 GLU   Y CA  1 
ATOM   44186 C  C   . GLU   Y  11 202 ? 70.92786  -139.41736 -9.64742  1.000 62.50485  ? 202 GLU   Y C   1 
ATOM   44187 O  O   . GLU   Y  11 202 ? 70.95081  -138.61990 -10.59153 1.000 66.61737  ? 202 GLU   Y O   1 
ATOM   44188 C  CB  . GLU   Y  11 202 ? 72.69121  -139.31483 -7.86868  1.000 64.72451  ? 202 GLU   Y CB  1 
ATOM   44189 C  CG  . GLU   Y  11 202 ? 73.73696  -138.59066 -8.70422  1.000 69.49224  ? 202 GLU   Y CG  1 
ATOM   44190 C  CD  . GLU   Y  11 202 ? 75.14406  -139.10552 -8.46592  1.000 94.04340  ? 202 GLU   Y CD  1 
ATOM   44191 O  OE1 . GLU   Y  11 202 ? 75.32509  -139.96575 -7.57840  1.000 94.75583  ? 202 GLU   Y OE1 1 
ATOM   44192 O  OE2 . GLU   Y  11 202 ? 76.06986  -138.65170 -9.17164  1.000 109.75669 ? 202 GLU   Y OE2 1 
ATOM   44193 N  N   . GLU   Y  11 203 ? 70.60609  -140.70275 -9.81392  1.000 59.40183  ? 203 GLU   Y N   1 
ATOM   44194 C  CA  . GLU   Y  11 203 ? 70.43653  -141.24464 -11.15685 1.000 56.18461  ? 203 GLU   Y CA  1 
ATOM   44195 C  C   . GLU   Y  11 203 ? 69.05043  -140.97413 -11.73017 1.000 58.06132  ? 203 GLU   Y C   1 
ATOM   44196 O  O   . GLU   Y  11 203 ? 68.91986  -140.77504 -12.94209 1.000 71.19987  ? 203 GLU   Y O   1 
ATOM   44197 C  CB  . GLU   Y  11 203 ? 70.72565  -142.74512 -11.14761 1.000 66.89515  ? 203 GLU   Y CB  1 
ATOM   44198 C  CG  . GLU   Y  11 203 ? 72.13710  -143.08169 -10.69166 1.000 69.75935  ? 203 GLU   Y CG  1 
ATOM   44199 C  CD  . GLU   Y  11 203 ? 72.40994  -144.57185 -10.66827 1.000 76.80368  ? 203 GLU   Y CD  1 
ATOM   44200 O  OE1 . GLU   Y  11 203 ? 71.46506  -145.35854 -10.89359 1.000 71.31345  ? 203 GLU   Y OE1 1 
ATOM   44201 O  OE2 . GLU   Y  11 203 ? 73.57391  -144.95417 -10.42378 1.000 80.18957  ? 203 GLU   Y OE2 1 
ATOM   44202 N  N   . GLU   Y  11 204 ? 68.01478  -140.95870 -10.89161 1.000 62.80536  ? 204 GLU   Y N   1 
ATOM   44203 C  CA  . GLU   Y  11 204 ? 66.64453  -140.73246 -11.33609 1.000 58.17637  ? 204 GLU   Y CA  1 
ATOM   44204 C  C   . GLU   Y  11 204 ? 66.25476  -139.26279 -11.34483 1.000 62.06022  ? 204 GLU   Y C   1 
ATOM   44205 O  O   . GLU   Y  11 204 ? 65.37552  -138.87033 -12.12054 1.000 60.91215  ? 204 GLU   Y O   1 
ATOM   44206 C  CB  . GLU   Y  11 204 ? 65.66225  -141.48704 -10.43525 1.000 52.20406  ? 204 GLU   Y CB  1 
ATOM   44207 C  CG  . GLU   Y  11 204 ? 65.09437  -142.75874 -11.03011 1.000 64.27865  ? 204 GLU   Y CG  1 
ATOM   44208 C  CD  . GLU   Y  11 204 ? 63.92805  -143.30005 -10.22388 1.000 62.21178  ? 204 GLU   Y CD  1 
ATOM   44209 O  OE1 . GLU   Y  11 204 ? 63.47564  -142.60273 -9.29160  1.000 57.21487  ? 204 GLU   Y OE1 1 
ATOM   44210 O  OE2 . GLU   Y  11 204 ? 63.46377  -144.42072 -10.52141 1.000 65.56879  ? 204 GLU   Y OE2 1 
ATOM   44211 N  N   . GLY   Y  11 205 ? 66.87519  -138.44599 -10.49606 1.000 58.55774  ? 205 GLY   Y N   1 
ATOM   44212 C  CA  . GLY   Y  11 205 ? 66.46007  -137.06639 -10.35420 1.000 58.88198  ? 205 GLY   Y CA  1 
ATOM   44213 C  C   . GLY   Y  11 205 ? 65.18048  -136.87714 -9.57648  1.000 60.87026  ? 205 GLY   Y C   1 
ATOM   44214 O  O   . GLY   Y  11 205 ? 64.53293  -135.83343 -9.71008  1.000 54.97102  ? 205 GLY   Y O   1 
ATOM   44215 N  N   . SER   Y  11 206 ? 64.78950  -137.85969 -8.77378  1.000 58.58417  ? 206 SER   Y N   1 
ATOM   44216 C  CA  . SER   Y  11 206 ? 63.57721  -137.80009 -7.97996  1.000 56.01515  ? 206 SER   Y CA  1 
ATOM   44217 C  C   . SER   Y  11 206 ? 63.92330  -137.40636 -6.54638  1.000 52.10003  ? 206 SER   Y C   1 
ATOM   44218 O  O   . SER   Y  11 206 ? 65.05040  -136.99878 -6.24661  1.000 54.11965  ? 206 SER   Y O   1 
ATOM   44219 C  CB  . SER   Y  11 206 ? 62.84752  -139.14234 -8.04834  1.000 54.43181  ? 206 SER   Y CB  1 
ATOM   44220 O  OG  . SER   Y  11 206 ? 63.71827  -140.21106 -7.71952  1.000 50.63295  ? 206 SER   Y OG  1 
ATOM   44221 N  N   . PHE   Y  11 207 ? 62.94401  -137.53367 -5.64995  1.000 51.48035  ? 207 PHE   Y N   1 
ATOM   44222 C  CA  . PHE   Y  11 207 ? 63.10360  -137.19977 -4.23278  1.000 60.47079  ? 207 PHE   Y CA  1 
ATOM   44223 C  C   . PHE   Y  11 207 ? 63.64060  -135.77996 -4.05741  1.000 63.83398  ? 207 PHE   Y C   1 
ATOM   44224 O  O   . PHE   Y  11 207 ? 64.62560  -135.53938 -3.35536  1.000 57.88534  ? 207 PHE   Y O   1 
ATOM   44225 C  CB  . PHE   Y  11 207 ? 64.00136  -138.21670 -3.52047  1.000 57.25831  ? 207 PHE   Y CB  1 
ATOM   44226 C  CG  . PHE   Y  11 207 ? 63.39026  -139.58564 -3.38855  1.000 55.48394  ? 207 PHE   Y CG  1 
ATOM   44227 C  CD1 . PHE   Y  11 207 ? 62.27965  -139.79093 -2.58445  1.000 58.65333  ? 207 PHE   Y CD1 1 
ATOM   44228 C  CD2 . PHE   Y  11 207 ? 63.93606  -140.67060 -4.05513  1.000 52.62698  ? 207 PHE   Y CD2 1 
ATOM   44229 C  CE1 . PHE   Y  11 207 ? 61.71659  -141.05184 -2.45835  1.000 59.11647  ? 207 PHE   Y CE1 1 
ATOM   44230 C  CE2 . PHE   Y  11 207 ? 63.37974  -141.93177 -3.93177  1.000 53.49416  ? 207 PHE   Y CE2 1 
ATOM   44231 C  CZ  . PHE   Y  11 207 ? 62.26829  -142.12240 -3.13326  1.000 52.97666  ? 207 PHE   Y CZ  1 
ATOM   44232 N  N   . ASN   Y  11 208 ? 62.97833  -134.82691 -4.71331  1.000 61.62875  ? 208 ASN   Y N   1 
ATOM   44233 C  CA  . ASN   Y  11 208 ? 63.39776  -133.43447 -4.63342  1.000 63.12172  ? 208 ASN   Y CA  1 
ATOM   44234 C  C   . ASN   Y  11 208 ? 62.97254  -132.75977 -3.33650  1.000 65.96300  ? 208 ASN   Y C   1 
ATOM   44235 O  O   . ASN   Y  11 208 ? 63.49343  -131.68509 -3.01879  1.000 67.43785  ? 208 ASN   Y O   1 
ATOM   44236 C  CB  . ASN   Y  11 208 ? 62.85513  -132.65443 -5.83013  1.000 66.62438  ? 208 ASN   Y CB  1 
ATOM   44237 C  CG  . ASN   Y  11 208 ? 63.34854  -133.20662 -7.15093  1.000 62.85989  ? 208 ASN   Y CG  1 
ATOM   44238 O  OD1 . ASN   Y  11 208 ? 62.56868  -133.42105 -8.07730  1.000 66.42688  ? 208 ASN   Y OD1 1 
ATOM   44239 N  ND2 . ASN   Y  11 208 ? 64.65163  -133.45060 -7.24003  1.000 53.52221  ? 208 ASN   Y ND2 1 
ATOM   44240 N  N   . ASN   Y  11 209 ? 62.04792  -133.36013 -2.58260  1.000 64.23311  ? 209 ASN   Y N   1 
ATOM   44241 C  CA  . ASN   Y  11 209 ? 61.73123  -132.86834 -1.24697  1.000 56.31541  ? 209 ASN   Y CA  1 
ATOM   44242 C  C   . ASN   Y  11 209 ? 62.90855  -133.00603 -0.29089  1.000 60.04901  ? 209 ASN   Y C   1 
ATOM   44243 O  O   . ASN   Y  11 209 ? 62.89778  -132.39058 0.78100   1.000 61.12064  ? 209 ASN   Y O   1 
ATOM   44244 C  CB  . ASN   Y  11 209 ? 60.52238  -133.61821 -0.68720  1.000 55.64871  ? 209 ASN   Y CB  1 
ATOM   44245 C  CG  . ASN   Y  11 209 ? 60.71296  -135.12647 -0.70797  1.000 59.07079  ? 209 ASN   Y CG  1 
ATOM   44246 O  OD1 . ASN   Y  11 209 ? 61.39795  -135.66468 -1.57816  1.000 50.15410  ? 209 ASN   Y OD1 1 
ATOM   44247 N  ND2 . ASN   Y  11 209 ? 60.10767  -135.81501 0.25432   1.000 55.40023  ? 209 ASN   Y ND2 1 
ATOM   44248 N  N   . VAL   Y  11 210 ? 63.91345  -133.80200 -0.65405  1.000 67.14279  ? 210 VAL   Y N   1 
ATOM   44249 C  CA  . VAL   Y  11 210 ? 65.09180  -134.04630 0.17018   1.000 68.71701  ? 210 VAL   Y CA  1 
ATOM   44250 C  C   . VAL   Y  11 210 ? 66.23983  -133.20018 -0.35861  1.000 66.87721  ? 210 VAL   Y C   1 
ATOM   44251 O  O   . VAL   Y  11 210 ? 66.44073  -133.09505 -1.57569  1.000 74.51717  ? 210 VAL   Y O   1 
ATOM   44252 C  CB  . VAL   Y  11 210 ? 65.46150  -135.54412 0.17152   1.000 59.88142  ? 210 VAL   Y CB  1 
ATOM   44253 C  CG1 . VAL   Y  11 210 ? 66.63076  -135.81510 1.10582   1.000 57.52962  ? 210 VAL   Y CG1 1 
ATOM   44254 C  CG2 . VAL   Y  11 210 ? 64.25700  -136.39180 0.55768   1.000 59.51521  ? 210 VAL   Y CG2 1 
ATOM   44255 N  N   . ILE   Y  11 211 ? 66.99295  -132.59006 0.55260   1.000 63.60472  ? 211 ILE   Y N   1 
ATOM   44256 C  CA  . ILE   Y  11 211 ? 68.16403  -131.79559 0.20210   1.000 67.78566  ? 211 ILE   Y CA  1 
ATOM   44257 C  C   . ILE   Y  11 211 ? 69.39976  -132.67509 0.33067   1.000 61.87742  ? 211 ILE   Y C   1 
ATOM   44258 O  O   . ILE   Y  11 211 ? 69.63364  -133.28509 1.38229   1.000 59.23954  ? 211 ILE   Y O   1 
ATOM   44259 C  CB  . ILE   Y  11 211 ? 68.27466  -130.53988 1.08464   1.000 71.09684  ? 211 ILE   Y CB  1 
ATOM   44260 C  CG1 . ILE   Y  11 211 ? 67.99702  -130.87885 2.55043   1.000 53.40484  ? 211 ILE   Y CG1 1 
ATOM   44261 C  CG2 . ILE   Y  11 211 ? 67.31843  -129.45961 0.59387   1.000 84.28613  ? 211 ILE   Y CG2 1 
ATOM   44262 C  CD1 . ILE   Y  11 211 ? 68.09176  -129.68937 3.47666   1.000 46.64981  ? 211 ILE   Y CD1 1 
ATOM   44263 N  N   . GLY   Y  11 212 ? 70.18337  -132.75215 -0.74043  1.000 70.64829  ? 212 GLY   Y N   1 
ATOM   44264 C  CA  . GLY   Y  11 212 ? 71.35969  -133.60266 -0.76419  1.000 81.64727  ? 212 GLY   Y CA  1 
ATOM   44265 C  C   . GLY   Y  11 212 ? 72.57319  -132.97562 -1.42463  1.000 93.63580  ? 212 GLY   Y C   1 
ATOM   44266 O  O   . GLY   Y  11 212 ? 72.84610  -131.78527 -1.26060  1.000 98.17224  ? 212 GLY   Y O   1 
ATOM   44267 O  OXT . GLY   Y  11 212 ? 73.32139  -133.64856 -2.13579  1.000 91.96927  ? 212 GLY   Y OXT 1 
ATOM   44268 N  N   . GLN   Z  12 1   ? 42.98284  -156.54599 40.80956  1.000 57.86038  ? 1   GLN   Z N   1 
ATOM   44269 C  CA  . GLN   Z  12 1   ? 43.20408  -157.88898 40.28163  1.000 65.59979  ? 1   GLN   Z CA  1 
ATOM   44270 C  C   . GLN   Z  12 1   ? 44.66921  -158.29419 40.44957  1.000 65.30665  ? 1   GLN   Z C   1 
ATOM   44271 O  O   . GLN   Z  12 1   ? 45.51981  -157.45355 40.74537  1.000 64.66870  ? 1   GLN   Z O   1 
ATOM   44272 C  CB  . GLN   Z  12 1   ? 42.79517  -157.96261 38.80421  1.000 57.98505  ? 1   GLN   Z CB  1 
ATOM   44273 C  CG  . GLN   Z  12 1   ? 42.60985  -159.38303 38.26611  1.000 76.96692  ? 1   GLN   Z CG  1 
ATOM   44274 C  CD  . GLN   Z  12 1   ? 42.67268  -159.45549 36.75116  1.000 94.65600  ? 1   GLN   Z CD  1 
ATOM   44275 O  OE1 . GLN   Z  12 1   ? 42.38547  -158.47876 36.05905  1.000 100.04238 ? 1   GLN   Z OE1 1 
ATOM   44276 N  NE2 . GLN   Z  12 1   ? 43.05810  -160.61596 36.22852  1.000 75.50956  ? 1   GLN   Z NE2 1 
ATOM   44277 N  N   . PHE   Z  12 2   ? 44.95113  -159.58384 40.26553  1.000 56.98899  ? 2   PHE   Z N   1 
ATOM   44278 C  CA  . PHE   Z  12 2   ? 46.31255  -160.09325 40.34772  1.000 47.28383  ? 2   PHE   Z CA  1 
ATOM   44279 C  C   . PHE   Z  12 2   ? 47.01233  -159.92690 39.00439  1.000 44.12924  ? 2   PHE   Z C   1 
ATOM   44280 O  O   . PHE   Z  12 2   ? 46.46217  -160.28015 37.95507  1.000 49.18071  ? 2   PHE   Z O   1 
ATOM   44281 C  CB  . PHE   Z  12 2   ? 46.30879  -161.56264 40.77911  1.000 47.66332  ? 2   PHE   Z CB  1 
ATOM   44282 C  CG  . PHE   Z  12 2   ? 47.62732  -162.26144 40.57886  1.000 37.67366  ? 2   PHE   Z CG  1 
ATOM   44283 C  CD1 . PHE   Z  12 2   ? 48.72968  -161.93226 41.35151  1.000 40.10552  ? 2   PHE   Z CD1 1 
ATOM   44284 C  CD2 . PHE   Z  12 2   ? 47.76260  -163.24870 39.61954  1.000 36.12904  ? 2   PHE   Z CD2 1 
ATOM   44285 C  CE1 . PHE   Z  12 2   ? 49.94304  -162.57153 41.16211  1.000 40.28428  ? 2   PHE   Z CE1 1 
ATOM   44286 C  CE2 . PHE   Z  12 2   ? 48.97093  -163.89130 39.42740  1.000 37.79345  ? 2   PHE   Z CE2 1 
ATOM   44287 C  CZ  . PHE   Z  12 2   ? 50.06189  -163.55296 40.19853  1.000 35.46084  ? 2   PHE   Z CZ  1 
ATOM   44288 N  N   . ASN   Z  12 3   ? 48.22518  -159.37160 39.04445  1.000 39.59969  ? 3   ASN   Z N   1 
ATOM   44289 C  CA  . ASN   Z  12 3   ? 49.01965  -159.12697 37.85016  1.000 37.91365  ? 3   ASN   Z CA  1 
ATOM   44290 C  C   . ASN   Z  12 3   ? 50.12824  -160.15987 37.77741  1.000 39.41412  ? 3   ASN   Z C   1 
ATOM   44291 O  O   . ASN   Z  12 3   ? 51.01020  -160.17211 38.65422  1.000 39.82650  ? 3   ASN   Z O   1 
ATOM   44292 C  CB  . ASN   Z  12 3   ? 49.60472  -157.71649 37.87880  1.000 37.60493  ? 3   ASN   Z CB  1 
ATOM   44293 C  CG  . ASN   Z  12 3   ? 50.52603  -157.43481 36.70118  1.000 36.65034  ? 3   ASN   Z CG  1 
ATOM   44294 O  OD1 . ASN   Z  12 3   ? 50.55201  -158.17636 35.72286  1.000 49.04315  ? 3   ASN   Z OD1 1 
ATOM   44295 N  ND2 . ASN   Z  12 3   ? 51.28488  -156.34659 36.79168  1.000 53.06712  ? 3   ASN   Z ND2 1 
ATOM   44296 N  N   . PRO   Z  12 4   ? 50.13297  -161.03722 36.77384  1.000 40.59949  ? 4   PRO   Z N   1 
ATOM   44297 C  CA  . PRO   Z  12 4   ? 51.07827  -162.15462 36.78260  1.000 41.44077  ? 4   PRO   Z CA  1 
ATOM   44298 C  C   . PRO   Z  12 4   ? 52.49792  -161.79009 36.37778  1.000 40.37598  ? 4   PRO   Z C   1 
ATOM   44299 O  O   . PRO   Z  12 4   ? 53.35293  -162.68306 36.34902  1.000 37.99271  ? 4   PRO   Z O   1 
ATOM   44300 C  CB  . PRO   Z  12 4   ? 50.45386  -163.12838 35.77489  1.000 38.97302  ? 4   PRO   Z CB  1 
ATOM   44301 C  CG  . PRO   Z  12 4   ? 49.74117  -162.24145 34.81215  1.000 39.70168  ? 4   PRO   Z CG  1 
ATOM   44302 C  CD  . PRO   Z  12 4   ? 49.17977  -161.12409 35.65358  1.000 42.14185  ? 4   PRO   Z CD  1 
ATOM   44303 N  N   . TYR   Z  12 5   ? 52.79030  -160.52287 36.09077  1.000 37.04701  ? 5   TYR   Z N   1 
ATOM   44304 C  CA  . TYR   Z  12 5   ? 54.09366  -160.13425 35.57506  1.000 38.78051  ? 5   TYR   Z CA  1 
ATOM   44305 C  C   . TYR   Z  12 5   ? 54.78796  -159.13089 36.49013  1.000 44.09133  ? 5   TYR   Z C   1 
ATOM   44306 O  O   . TYR   Z  12 5   ? 54.16847  -158.48640 37.33953  1.000 45.92640  ? 5   TYR   Z O   1 
ATOM   44307 C  CB  . TYR   Z  12 5   ? 53.97945  -159.53232 34.16990  1.000 40.51586  ? 5   TYR   Z CB  1 
ATOM   44308 C  CG  . TYR   Z  12 5   ? 53.53444  -160.50291 33.10154  1.000 36.07080  ? 5   TYR   Z CG  1 
ATOM   44309 C  CD1 . TYR   Z  12 5   ? 54.32739  -161.58597 32.74248  1.000 43.04356  ? 5   TYR   Z CD1 1 
ATOM   44310 C  CD2 . TYR   Z  12 5   ? 52.33322  -160.32321 32.43460  1.000 36.46298  ? 5   TYR   Z CD2 1 
ATOM   44311 C  CE1 . TYR   Z  12 5   ? 53.92420  -162.47317 31.75965  1.000 32.67415  ? 5   TYR   Z CE1 1 
ATOM   44312 C  CE2 . TYR   Z  12 5   ? 51.92364  -161.20139 31.44861  1.000 40.01953  ? 5   TYR   Z CE2 1 
ATOM   44313 C  CZ  . TYR   Z  12 5   ? 52.72345  -162.27138 31.11201  1.000 34.53763  ? 5   TYR   Z CZ  1 
ATOM   44314 O  OH  . TYR   Z  12 5   ? 52.31332  -163.14332 30.12871  1.000 36.23925  ? 5   TYR   Z OH  1 
ATOM   44315 N  N   . GLY   Z  12 6   ? 56.09952  -158.99751 36.28811  1.000 39.29393  ? 6   GLY   Z N   1 
ATOM   44316 C  CA  . GLY   Z  12 6   ? 56.88804  -158.00145 36.98445  1.000 38.33701  ? 6   GLY   Z CA  1 
ATOM   44317 C  C   . GLY   Z  12 6   ? 58.07224  -157.59891 36.13307  1.000 42.42502  ? 6   GLY   Z C   1 
ATOM   44318 O  O   . GLY   Z  12 6   ? 58.30590  -158.15065 35.05641  1.000 43.94057  ? 6   GLY   Z O   1 
ATOM   44319 N  N   . ASP   Z  12 7   ? 58.82407  -156.61981 36.62931  1.000 34.73013  ? 7   ASP   Z N   1 
ATOM   44320 C  CA  . ASP   Z  12 7   ? 60.00959  -156.12423 35.94146  1.000 33.96264  ? 7   ASP   Z CA  1 
ATOM   44321 C  C   . ASP   Z  12 7   ? 61.14623  -156.03656 36.94546  1.000 40.20194  ? 7   ASP   Z C   1 
ATOM   44322 O  O   . ASP   Z  12 7   ? 61.05542  -155.29196 37.92709  1.000 48.06036  ? 7   ASP   Z O   1 
ATOM   44323 C  CB  . ASP   Z  12 7   ? 59.74901  -154.76106 35.29469  1.000 32.94337  ? 7   ASP   Z CB  1 
ATOM   44324 C  CG  . ASP   Z  12 7   ? 60.94129  -154.24634 34.50098  1.000 37.15158  ? 7   ASP   Z CG  1 
ATOM   44325 O  OD1 . ASP   Z  12 7   ? 61.97045  -154.95101 34.40732  1.000 36.77740  ? 7   ASP   Z OD1 1 
ATOM   44326 O  OD2 . ASP   Z  12 7   ? 60.84509  -153.12395 33.96396  1.000 45.65924  ? 7   ASP   Z OD2 1 
ATOM   44327 N  N   . ASN   Z  12 8   ? 62.21412  -156.79224 36.69453  1.000 38.80870  ? 8   ASN   Z N   1 
ATOM   44328 C  CA  . ASN   Z  12 8   ? 63.37625  -156.82837 37.56799  1.000 34.13150  ? 8   ASN   Z CA  1 
ATOM   44329 C  C   . ASN   Z  12 8   ? 64.55287  -156.04622 37.00093  1.000 37.84372  ? 8   ASN   Z C   1 
ATOM   44330 O  O   . ASN   Z  12 8   ? 65.68552  -156.22229 37.46172  1.000 39.93780  ? 8   ASN   Z O   1 
ATOM   44331 C  CB  . ASN   Z  12 8   ? 63.77585  -158.27659 37.84583  1.000 40.01682  ? 8   ASN   Z CB  1 
ATOM   44332 C  CG  . ASN   Z  12 8   ? 62.64430  -159.07930 38.45054  1.000 35.24047  ? 8   ASN   Z CG  1 
ATOM   44333 O  OD1 . ASN   Z  12 8   ? 61.86016  -159.70272 37.73640  1.000 34.49473  ? 8   ASN   Z OD1 1 
ATOM   44334 N  ND2 . ASN   Z  12 8   ? 62.54346  -159.05548 39.77349  1.000 38.51491  ? 8   ASN   Z ND2 1 
ATOM   44335 N  N   . GLY   Z  12 9   ? 64.30566  -155.18922 36.01118  1.000 43.12499  ? 9   GLY   Z N   1 
ATOM   44336 C  CA  . GLY   Z  12 9   ? 65.35736  -154.32147 35.50764  1.000 44.36693  ? 9   GLY   Z CA  1 
ATOM   44337 C  C   . GLY   Z  12 9   ? 66.41150  -155.10082 34.74702  1.000 43.29712  ? 9   GLY   Z C   1 
ATOM   44338 O  O   . GLY   Z  12 9   ? 66.10716  -155.98938 33.94389  1.000 43.86063  ? 9   GLY   Z O   1 
ATOM   44339 N  N   . GLY   Z  12 10  ? 67.66873  -154.75736 34.99518  1.000 44.18951  ? 10  GLY   Z N   1 
ATOM   44340 C  CA  . GLY   Z  12 10  ? 68.78552  -155.44942 34.39300  1.000 55.12506  ? 10  GLY   Z CA  1 
ATOM   44341 C  C   . GLY   Z  12 10  ? 69.00515  -155.07009 32.93805  1.000 51.23384  ? 10  GLY   Z C   1 
ATOM   44342 O  O   . GLY   Z  12 10  ? 68.14497  -154.50188 32.26670  1.000 47.95408  ? 10  GLY   Z O   1 
ATOM   44343 N  N   . THR   Z  12 11  ? 70.19898  -155.39975 32.44810  1.000 50.74236  ? 11  THR   Z N   1 
ATOM   44344 C  CA  . THR   Z  12 11  ? 70.55654  -155.15567 31.05722  1.000 45.85326  ? 11  THR   Z CA  1 
ATOM   44345 C  C   . THR   Z  12 11  ? 71.62248  -156.15715 30.63664  1.000 43.72152  ? 11  THR   Z C   1 
ATOM   44346 O  O   . THR   Z  12 11  ? 72.58513  -156.40098 31.37687  1.000 44.81141  ? 11  THR   Z O   1 
ATOM   44347 C  CB  . THR   Z  12 11  ? 71.04945  -153.71604 30.85132  1.000 51.79329  ? 11  THR   Z CB  1 
ATOM   44348 O  OG1 . THR   Z  12 11  ? 69.97238  -152.80444 31.10036  1.000 56.18812  ? 11  THR   Z OG1 1 
ATOM   44349 C  CG2 . THR   Z  12 11  ? 71.55140  -153.50862 29.42510  1.000 39.11809  ? 11  THR   Z CG2 1 
ATOM   44350 N  N   . ILE   Z  12 12  ? 71.43616  -156.73138 29.44665  1.000 39.51184  ? 12  ILE   Z N   1 
ATOM   44351 C  CA  . ILE   Z  12 12  ? 72.32529  -157.73361 28.87960  1.000 42.73026  ? 12  ILE   Z CA  1 
ATOM   44352 C  C   . ILE   Z  12 12  ? 72.79532  -157.25600 27.51046  1.000 41.35647  ? 12  ILE   Z C   1 
ATOM   44353 O  O   . ILE   Z  12 12  ? 72.16978  -156.40939 26.86676  1.000 40.57613  ? 12  ILE   Z O   1 
ATOM   44354 C  CB  . ILE   Z  12 12  ? 71.64242  -159.11269 28.76706  1.000 46.35879  ? 12  ILE   Z CB  1 
ATOM   44355 C  CG1 . ILE   Z  12 12  ? 70.45824  -159.04036 27.79973  1.000 37.65609  ? 12  ILE   Z CG1 1 
ATOM   44356 C  CG2 . ILE   Z  12 12  ? 71.18757  -159.59691 30.13630  1.000 43.15497  ? 12  ILE   Z CG2 1 
ATOM   44357 C  CD1 . ILE   Z  12 12  ? 69.72051  -160.34618 27.63883  1.000 47.18382  ? 12  ILE   Z CD1 1 
ATOM   44358 N  N   . LEU   Z  12 13  ? 73.90428  -157.83629 27.05754  1.000 39.38195  ? 13  LEU   Z N   1 
ATOM   44359 C  CA  . LEU   Z  12 13  ? 74.55308  -157.39078 25.83084  1.000 41.81009  ? 13  LEU   Z CA  1 
ATOM   44360 C  C   . LEU   Z  12 13  ? 75.42532  -158.51539 25.29191  1.000 44.45679  ? 13  LEU   Z C   1 
ATOM   44361 O  O   . LEU   Z  12 13  ? 76.26324  -159.05239 26.01857  1.000 45.99429  ? 13  LEU   Z O   1 
ATOM   44362 C  CB  . LEU   Z  12 13  ? 75.38139  -156.12367 26.09614  1.000 44.41522  ? 13  LEU   Z CB  1 
ATOM   44363 C  CG  . LEU   Z  12 13  ? 76.65070  -155.82292 25.29567  1.000 44.59948  ? 13  LEU   Z CG  1 
ATOM   44364 C  CD1 . LEU   Z  12 13  ? 76.36669  -155.70817 23.81263  1.000 50.56437  ? 13  LEU   Z CD1 1 
ATOM   44365 C  CD2 . LEU   Z  12 13  ? 77.29054  -154.54524 25.81280  1.000 39.00606  ? 13  LEU   Z CD2 1 
ATOM   44366 N  N   . GLY   Z  12 14  ? 75.23118  -158.86100 24.02803  1.000 47.06941  ? 14  GLY   Z N   1 
ATOM   44367 C  CA  . GLY   Z  12 14  ? 76.02014  -159.89574 23.37317  1.000 47.93902  ? 14  GLY   Z CA  1 
ATOM   44368 C  C   . GLY   Z  12 14  ? 76.72156  -159.35313 22.14365  1.000 46.52973  ? 14  GLY   Z C   1 
ATOM   44369 O  O   . GLY   Z  12 14  ? 76.15477  -158.54953 21.40536  1.000 44.13867  ? 14  GLY   Z O   1 
ATOM   44370 N  N   . ILE   Z  12 15  ? 77.96152  -159.79297 21.93569  1.000 50.32355  ? 15  ILE   Z N   1 
ATOM   44371 C  CA  . ILE   Z  12 15  ? 78.77111  -159.36835 20.79515  1.000 49.82172  ? 15  ILE   Z CA  1 
ATOM   44372 C  C   . ILE   Z  12 15  ? 79.48381  -160.58584 20.21955  1.000 54.04785  ? 15  ILE   Z C   1 
ATOM   44373 O  O   . ILE   Z  12 15  ? 80.00761  -161.42164 20.96244  1.000 53.70843  ? 15  ILE   Z O   1 
ATOM   44374 C  CB  . ILE   Z  12 15  ? 79.78999  -158.27410 21.18488  1.000 44.66094  ? 15  ILE   Z CB  1 
ATOM   44375 C  CG1 . ILE   Z  12 15  ? 79.07746  -157.03852 21.73687  1.000 50.24708  ? 15  ILE   Z CG1 1 
ATOM   44376 C  CG2 . ILE   Z  12 15  ? 80.64781  -157.88819 19.99124  1.000 39.96705  ? 15  ILE   Z CG2 1 
ATOM   44377 C  CD1 . ILE   Z  12 15  ? 80.01477  -155.95948 22.22754  1.000 40.88210  ? 15  ILE   Z CD1 1 
ATOM   44378 N  N   . ALA   Z  12 16  ? 79.51574  -160.68208 18.89313  1.000 50.24746  ? 16  ALA   Z N   1 
ATOM   44379 C  CA  . ALA   Z  12 16  ? 80.10232  -161.82360 18.20108  1.000 48.05551  ? 16  ALA   Z CA  1 
ATOM   44380 C  C   . ALA   Z  12 16  ? 81.41424  -161.41029 17.54559  1.000 53.76659  ? 16  ALA   Z C   1 
ATOM   44381 O  O   . ALA   Z  12 16  ? 81.44575  -160.46115 16.75468  1.000 52.49510  ? 16  ALA   Z O   1 
ATOM   44382 C  CB  . ALA   Z  12 16  ? 79.13502  -162.38341 17.15807  1.000 51.96062  ? 16  ALA   Z CB  1 
ATOM   44383 N  N   . GLY   Z  12 17  ? 82.48797  -162.12605 17.87134  1.000 57.10144  ? 17  GLY   Z N   1 
ATOM   44384 C  CA  . GLY   Z  12 17  ? 83.77956  -161.94028 17.24704  1.000 58.65946  ? 17  GLY   Z CA  1 
ATOM   44385 C  C   . GLY   Z  12 17  ? 84.00923  -162.91880 16.11270  1.000 65.74184  ? 17  GLY   Z C   1 
ATOM   44386 O  O   . GLY   Z  12 17  ? 83.08011  -163.55887 15.60699  1.000 68.21548  ? 17  GLY   Z O   1 
ATOM   44387 N  N   . GLU   Z  12 18  ? 85.27526  -163.04183 15.70530  1.000 67.43890  ? 18  GLU   Z N   1 
ATOM   44388 C  CA  . GLU   Z  12 18  ? 85.59571  -163.94529 14.60389  1.000 66.42100  ? 18  GLU   Z CA  1 
ATOM   44389 C  C   . GLU   Z  12 18  ? 85.70206  -165.38788 15.07857  1.000 67.12019  ? 18  GLU   Z C   1 
ATOM   44390 O  O   . GLU   Z  12 18  ? 85.17380  -166.29923 14.43576  1.000 67.92847  ? 18  GLU   Z O   1 
ATOM   44391 C  CB  . GLU   Z  12 18  ? 86.89195  -163.52074 13.91385  1.000 71.66935  ? 18  GLU   Z CB  1 
ATOM   44392 C  CG  . GLU   Z  12 18  ? 87.25169  -164.41339 12.73215  1.000 67.23275  ? 18  GLU   Z CG  1 
ATOM   44393 C  CD  . GLU   Z  12 18  ? 88.48637  -163.94514 11.98705  1.000 86.26082  ? 18  GLU   Z CD  1 
ATOM   44394 O  OE1 . GLU   Z  12 18  ? 89.22758  -163.09600 12.52673  1.000 97.37008  ? 18  GLU   Z OE1 1 
ATOM   44395 O  OE2 . GLU   Z  12 18  ? 88.71290  -164.42681 10.85682  1.000 80.81768  ? 18  GLU   Z OE2 1 
ATOM   44396 N  N   . ASP   Z  12 19  ? 86.39317  -165.61700 16.19370  1.000 63.48263  ? 19  ASP   Z N   1 
ATOM   44397 C  CA  . ASP   Z  12 19  ? 86.53254  -166.95333 16.75877  1.000 58.61867  ? 19  ASP   Z CA  1 
ATOM   44398 C  C   . ASP   Z  12 19  ? 86.00870  -167.01634 18.18805  1.000 65.39592  ? 19  ASP   Z C   1 
ATOM   44399 O  O   . ASP   Z  12 19  ? 86.30953  -167.96646 18.91794  1.000 68.27091  ? 19  ASP   Z O   1 
ATOM   44400 C  CB  . ASP   Z  12 19  ? 87.99246  -167.40897 16.70087  1.000 66.51370  ? 19  ASP   Z CB  1 
ATOM   44401 C  CG  . ASP   Z  12 19  ? 88.91558  -166.52119 17.51480  1.000 80.70055  ? 19  ASP   Z CG  1 
ATOM   44402 O  OD1 . ASP   Z  12 19  ? 88.54884  -165.35621 17.77456  1.000 86.48084  ? 19  ASP   Z OD1 1 
ATOM   44403 O  OD2 . ASP   Z  12 19  ? 90.01188  -166.98697 17.89167  1.000 89.90356  ? 19  ASP   Z OD2 1 
ATOM   44404 N  N   . PHE   Z  12 20  ? 85.22289  -166.02410 18.59735  1.000 70.61299  ? 20  PHE   Z N   1 
ATOM   44405 C  CA  . PHE   Z  12 20  ? 84.75604  -165.92712 19.97029  1.000 61.06914  ? 20  PHE   Z CA  1 
ATOM   44406 C  C   . PHE   Z  12 20  ? 83.42495  -165.19066 19.99279  1.000 55.53720  ? 20  PHE   Z C   1 
ATOM   44407 O  O   . PHE   Z  12 20  ? 83.02141  -164.55155 19.01767  1.000 50.45272  ? 20  PHE   Z O   1 
ATOM   44408 C  CB  . PHE   Z  12 20  ? 85.77770  -165.20471 20.85528  1.000 57.15428  ? 20  PHE   Z CB  1 
ATOM   44409 C  CG  . PHE   Z  12 20  ? 85.90381  -163.73751 20.55394  1.000 57.01785  ? 20  PHE   Z CG  1 
ATOM   44410 C  CD1 . PHE   Z  12 20  ? 86.67930  -163.29677 19.49230  1.000 63.98701  ? 20  PHE   Z CD1 1 
ATOM   44411 C  CD2 . PHE   Z  12 20  ? 85.23966  -162.79835 21.32634  1.000 53.82211  ? 20  PHE   Z CD2 1 
ATOM   44412 C  CE1 . PHE   Z  12 20  ? 86.79165  -161.94724 19.20867  1.000 64.23704  ? 20  PHE   Z CE1 1 
ATOM   44413 C  CE2 . PHE   Z  12 20  ? 85.34712  -161.45135 21.04642  1.000 51.30267  ? 20  PHE   Z CE2 1 
ATOM   44414 C  CZ  . PHE   Z  12 20  ? 86.12288  -161.02414 19.98669  1.000 55.40156  ? 20  PHE   Z CZ  1 
ATOM   44415 N  N   . ALA   Z  12 21  ? 82.74406  -165.29237 21.12914  1.000 51.34351  ? 21  ALA   Z N   1 
ATOM   44416 C  CA  . ALA   Z  12 21  ? 81.54962  -164.50471 21.38987  1.000 48.09047  ? 21  ALA   Z CA  1 
ATOM   44417 C  C   . ALA   Z  12 21  ? 81.54450  -164.11632 22.85891  1.000 52.30587  ? 21  ALA   Z C   1 
ATOM   44418 O  O   . ALA   Z  12 21  ? 82.22011  -164.73266 23.68419  1.000 54.74883  ? 21  ALA   Z O   1 
ATOM   44419 C  CB  . ALA   Z  12 21  ? 80.26667  -165.26325 21.02747  1.000 48.05878  ? 21  ALA   Z CB  1 
ATOM   44420 N  N   . VAL   Z  12 22  ? 80.78994  -163.07210 23.18191  1.000 47.86229  ? 22  VAL   Z N   1 
ATOM   44421 C  CA  . VAL   Z  12 22  ? 80.67653  -162.59951 24.55510  1.000 53.94369  ? 22  VAL   Z CA  1 
ATOM   44422 C  C   . VAL   Z  12 22  ? 79.21329  -162.31066 24.84944  1.000 50.51938  ? 22  VAL   Z C   1 
ATOM   44423 O  O   . VAL   Z  12 22  ? 78.48617  -161.78575 23.99825  1.000 43.81306  ? 22  VAL   Z O   1 
ATOM   44424 C  CB  . VAL   Z  12 22  ? 81.54843  -161.35049 24.81293  1.000 44.92680  ? 22  VAL   Z CB  1 
ATOM   44425 C  CG1 . VAL   Z  12 22  ? 83.02478  -161.70152 24.72618  1.000 49.43648  ? 22  VAL   Z CG1 1 
ATOM   44426 C  CG2 . VAL   Z  12 22  ? 81.21046  -160.24890 23.82935  1.000 53.34515  ? 22  VAL   Z CG2 1 
ATOM   44427 N  N   . LEU   Z  12 23  ? 78.78164  -162.67635 26.05405  1.000 42.42654  ? 23  LEU   Z N   1 
ATOM   44428 C  CA  . LEU   Z  12 23  ? 77.45078  -162.35140 26.55007  1.000 41.59643  ? 23  LEU   Z CA  1 
ATOM   44429 C  C   . LEU   Z  12 23  ? 77.60026  -161.85829 27.97971  1.000 48.92490  ? 23  LEU   Z C   1 
ATOM   44430 O  O   . LEU   Z  12 23  ? 78.04594  -162.60744 28.85459  1.000 47.20497  ? 23  LEU   Z O   1 
ATOM   44431 C  CB  . LEU   Z  12 23  ? 76.51333  -163.55983 26.48151  1.000 40.78451  ? 23  LEU   Z CB  1 
ATOM   44432 C  CG  . LEU   Z  12 23  ? 75.04343  -163.28849 26.80680  1.000 40.22760  ? 23  LEU   Z CG  1 
ATOM   44433 C  CD1 . LEU   Z  12 23  ? 74.48260  -162.23560 25.87103  1.000 36.75734  ? 23  LEU   Z CD1 1 
ATOM   44434 C  CD2 . LEU   Z  12 23  ? 74.22256  -164.56873 26.72870  1.000 41.56988  ? 23  LEU   Z CD2 1 
ATOM   44435 N  N   . ALA   Z  12 24  ? 77.25775  -160.59690 28.20961  1.000 46.61720  ? 24  ALA   Z N   1 
ATOM   44436 C  CA  . ALA   Z  12 24  ? 77.44057  -159.95553 29.49726  1.000 42.70623  ? 24  ALA   Z CA  1 
ATOM   44437 C  C   . ALA   Z  12 24  ? 76.10459  -159.44612 30.01374  1.000 42.77121  ? 24  ALA   Z C   1 
ATOM   44438 O  O   . ALA   Z  12 24  ? 75.15635  -159.23470 29.25459  1.000 36.22338  ? 24  ALA   Z O   1 
ATOM   44439 C  CB  . ALA   Z  12 24  ? 78.43968  -158.79898 29.40237  1.000 44.16297  ? 24  ALA   Z CB  1 
ATOM   44440 N  N   . GLY   Z  12 25  ? 76.04498  -159.25430 31.32370  1.000 44.77181  ? 25  GLY   Z N   1 
ATOM   44441 C  CA  . GLY   Z  12 25  ? 74.84823  -158.72989 31.94906  1.000 43.68025  ? 25  GLY   Z CA  1 
ATOM   44442 C  C   . GLY   Z  12 25  ? 75.18492  -158.08426 33.26878  1.000 41.83763  ? 25  GLY   Z C   1 
ATOM   44443 O  O   . GLY   Z  12 25  ? 76.15837  -158.45862 33.93133  1.000 50.30559  ? 25  GLY   Z O   1 
ATOM   44444 N  N   . ASP   Z  12 26  ? 74.38065  -157.09949 33.65090  1.000 46.97672  ? 26  ASP   Z N   1 
ATOM   44445 C  CA  . ASP   Z  12 26  ? 74.54727  -156.52755 34.97792  1.000 49.94308  ? 26  ASP   Z CA  1 
ATOM   44446 C  C   . ASP   Z  12 26  ? 73.96646  -157.47555 36.02049  1.000 52.30142  ? 26  ASP   Z C   1 
ATOM   44447 O  O   . ASP   Z  12 26  ? 73.00961  -158.21096 35.75962  1.000 49.62509  ? 26  ASP   Z O   1 
ATOM   44448 C  CB  . ASP   Z  12 26  ? 73.89253  -155.14942 35.08210  1.000 44.47723  ? 26  ASP   Z CB  1 
ATOM   44449 C  CG  . ASP   Z  12 26  ? 72.38501  -155.21244 34.99550  1.000 55.48361  ? 26  ASP   Z CG  1 
ATOM   44450 O  OD1 . ASP   Z  12 26  ? 71.87224  -156.08282 34.26518  1.000 62.98458  ? 26  ASP   Z OD1 1 
ATOM   44451 O  OD2 . ASP   Z  12 26  ? 71.71283  -154.39171 35.65528  1.000 57.42929  ? 26  ASP   Z OD2 1 
ATOM   44452 N  N   . THR   Z  12 27  ? 74.57021  -157.47034 37.20519  1.000 50.45091  ? 27  THR   Z N   1 
ATOM   44453 C  CA  . THR   Z  12 27  ? 74.18649  -158.39107 38.26636  1.000 48.24706  ? 27  THR   Z CA  1 
ATOM   44454 C  C   . THR   Z  12 27  ? 73.15958  -157.79753 39.22214  1.000 50.77890  ? 27  THR   Z C   1 
ATOM   44455 O  O   . THR   Z  12 27  ? 72.94706  -158.35197 40.30516  1.000 48.98907  ? 27  THR   Z O   1 
ATOM   44456 C  CB  . THR   Z  12 27  ? 75.42288  -158.83955 39.04990  1.000 41.49078  ? 27  THR   Z CB  1 
ATOM   44457 O  OG1 . THR   Z  12 27  ? 75.96452  -157.72674 39.76956  1.000 47.92027  ? 27  THR   Z OG1 1 
ATOM   44458 C  CG2 . THR   Z  12 27  ? 76.48122  -159.37560 38.10336  1.000 42.94943  ? 27  THR   Z CG2 1 
ATOM   44459 N  N   . ARG   Z  12 28  ? 72.51604  -156.69540 38.84622  1.000 49.75754  ? 28  ARG   Z N   1 
ATOM   44460 C  CA  . ARG   Z  12 28  ? 71.56066  -156.02342 39.71478  1.000 46.17074  ? 28  ARG   Z CA  1 
ATOM   44461 C  C   . ARG   Z  12 28  ? 70.14336  -156.50777 39.42822  1.000 47.47121  ? 28  ARG   Z C   1 
ATOM   44462 O  O   . ARG   Z  12 28  ? 69.70936  -156.54207 38.27157  1.000 52.08769  ? 28  ARG   Z O   1 
ATOM   44463 C  CB  . ARG   Z  12 28  ? 71.64791  -154.50826 39.53885  1.000 52.58180  ? 28  ARG   Z CB  1 
ATOM   44464 C  CG  . ARG   Z  12 28  ? 70.53391  -153.75210 40.23448  1.000 46.27290  ? 28  ARG   Z CG  1 
ATOM   44465 C  CD  . ARG   Z  12 28  ? 70.68890  -152.25616 40.06815  1.000 48.59419  ? 28  ARG   Z CD  1 
ATOM   44466 N  NE  . ARG   Z  12 28  ? 71.71697  -151.72148 40.95029  1.000 53.03686  ? 28  ARG   Z NE  1 
ATOM   44467 C  CZ  . ARG   Z  12 28  ? 72.05927  -150.44286 41.00998  1.000 50.17494  ? 28  ARG   Z CZ  1 
ATOM   44468 N  NH1 . ARG   Z  12 28  ? 71.47940  -149.53644 40.24131  1.000 51.04698  ? 28  ARG   Z NH1 1 
ATOM   44469 N  NH2 . ARG   Z  12 28  ? 73.00793  -150.06492 41.86119  1.000 50.11521  ? 28  ARG   Z NH2 1 
ATOM   44470 N  N   . ASN   Z  12 29  ? 69.42815  -156.88137 40.48772  1.000 43.24658  ? 29  ASN   Z N   1 
ATOM   44471 C  CA  . ASN   Z  12 29  ? 68.04351  -157.33432 40.40681  1.000 45.59821  ? 29  ASN   Z CA  1 
ATOM   44472 C  C   . ASN   Z  12 29  ? 67.19952  -156.40395 41.26716  1.000 42.78989  ? 29  ASN   Z C   1 
ATOM   44473 O  O   . ASN   Z  12 29  ? 67.46570  -156.26639 42.46703  1.000 43.89251  ? 29  ASN   Z O   1 
ATOM   44474 C  CB  . ASN   Z  12 29  ? 67.90326  -158.78512 40.88617  1.000 43.42427  ? 29  ASN   Z CB  1 
ATOM   44475 C  CG  . ASN   Z  12 29  ? 66.51819  -159.35436 40.62927  1.000 44.44559  ? 29  ASN   Z CG  1 
ATOM   44476 O  OD1 . ASN   Z  12 29  ? 65.55016  -159.01378 41.31275  1.000 43.23707  ? 29  ASN   Z OD1 1 
ATOM   44477 N  ND2 . ASN   Z  12 29  ? 66.42124  -160.23771 39.64244  1.000 47.07501  ? 29  ASN   Z ND2 1 
ATOM   44478 N  N   . ILE   Z  12 30  ? 66.18423  -155.77208 40.66127  1.000 40.56300  ? 30  ILE   Z N   1 
ATOM   44479 C  CA  . ILE   Z  12 30  ? 65.41859  -154.71813 41.31514  1.000 41.75503  ? 30  ILE   Z CA  1 
ATOM   44480 C  C   . ILE   Z  12 30  ? 63.92967  -155.06056 41.28735  1.000 44.31514  ? 30  ILE   Z C   1 
ATOM   44481 O  O   . ILE   Z  12 30  ? 63.45689  -155.89980 40.51140  1.000 43.30673  ? 30  ILE   Z O   1 
ATOM   44482 C  CB  . ILE   Z  12 30  ? 65.64812  -153.32040 40.69026  1.000 36.01200  ? 30  ILE   Z CB  1 
ATOM   44483 C  CG1 . ILE   Z  12 30  ? 65.04466  -153.23732 39.28080  1.000 32.34022  ? 30  ILE   Z CG1 1 
ATOM   44484 C  CG2 . ILE   Z  12 30  ? 67.11509  -153.02230 40.62420  1.000 40.44684  ? 30  ILE   Z CG2 1 
ATOM   44485 C  CD1 . ILE   Z  12 30  ? 63.66462  -152.57750 39.17517  1.000 29.40957  ? 30  ILE   Z CD1 1 
ATOM   44486 N  N   . THR   Z  12 31  ? 63.18371  -154.35124 42.13635  1.000 42.56324  ? 31  THR   Z N   1 
ATOM   44487 C  CA  . THR   Z  12 31  ? 61.72688  -154.30689 42.08457  1.000 41.24374  ? 31  THR   Z CA  1 
ATOM   44488 C  C   . THR   Z  12 31  ? 61.29610  -152.89459 42.41698  1.000 44.01803  ? 31  THR   Z C   1 
ATOM   44489 O  O   . THR   Z  12 31  ? 61.66658  -152.37770 43.47384  1.000 48.32918  ? 31  THR   Z O   1 
ATOM   44490 C  CB  . THR   Z  12 31  ? 61.10075  -155.28823 43.07163  1.000 33.00933  ? 31  THR   Z CB  1 
ATOM   44491 O  OG1 . THR   Z  12 31  ? 61.27769  -156.61918 42.57605  1.000 53.44758  ? 31  THR   Z OG1 1 
ATOM   44492 C  CG2 . THR   Z  12 31  ? 59.61383  -154.99961 43.20993  1.000 25.51402  ? 31  THR   Z CG2 1 
ATOM   44493 N  N   . ASP   Z  12 32  ? 60.53607  -152.27308 41.52114  1.000 40.35517  ? 32  ASP   Z N   1 
ATOM   44494 C  CA  . ASP   Z  12 32  ? 60.08349  -150.88163 41.68324  1.000 34.67560  ? 32  ASP   Z CA  1 
ATOM   44495 C  C   . ASP   Z  12 32  ? 61.34381  -150.03755 41.85703  1.000 43.13112  ? 32  ASP   Z C   1 
ATOM   44496 O  O   . ASP   Z  12 32  ? 62.22810  -150.08154 40.98218  1.000 42.39818  ? 32  ASP   Z O   1 
ATOM   44497 C  CB  . ASP   Z  12 32  ? 59.07048  -150.75971 42.81120  1.000 38.29633  ? 32  ASP   Z CB  1 
ATOM   44498 C  CG  . ASP   Z  12 32  ? 57.74774  -151.45289 42.50653  1.000 48.49689  ? 32  ASP   Z CG  1 
ATOM   44499 O  OD1 . ASP   Z  12 32  ? 57.36900  -151.54459 41.32300  1.000 52.17222  ? 32  ASP   Z OD1 1 
ATOM   44500 O  OD2 . ASP   Z  12 32  ? 57.08379  -151.88786 43.46133  1.000 51.05265  ? 32  ASP   Z OD2 1 
ATOM   44501 N  N   . TYR   Z  12 33  ? 61.47423  -149.28676 42.95091  1.000 41.72515  ? 33  TYR   Z N   1 
ATOM   44502 C  CA  . TYR   Z  12 33  ? 62.63606  -148.46390 43.23856  1.000 43.05774  ? 33  TYR   Z CA  1 
ATOM   44503 C  C   . TYR   Z  12 33  ? 63.55453  -149.07708 44.28917  1.000 44.38199  ? 33  TYR   Z C   1 
ATOM   44504 O  O   . TYR   Z  12 33  ? 64.43983  -148.38164 44.80825  1.000 44.15054  ? 33  TYR   Z O   1 
ATOM   44505 C  CB  . TYR   Z  12 33  ? 62.18146  -147.08031 43.70469  1.000 38.83753  ? 33  TYR   Z CB  1 
ATOM   44506 C  CG  . TYR   Z  12 33  ? 61.72114  -146.20023 42.57601  1.000 41.83073  ? 33  TYR   Z CG  1 
ATOM   44507 C  CD1 . TYR   Z  12 33  ? 62.63058  -145.44296 41.86231  1.000 56.85584  ? 33  TYR   Z CD1 1 
ATOM   44508 C  CD2 . TYR   Z  12 33  ? 60.38225  -146.13510 42.21460  1.000 52.80713  ? 33  TYR   Z CD2 1 
ATOM   44509 C  CE1 . TYR   Z  12 33  ? 62.22679  -144.63604 40.82373  1.000 67.09825  ? 33  TYR   Z CE1 1 
ATOM   44510 C  CE2 . TYR   Z  12 33  ? 59.96786  -145.32650 41.17049  1.000 69.06857  ? 33  TYR   Z CE2 1 
ATOM   44511 C  CZ  . TYR   Z  12 33  ? 60.89549  -144.57592 40.47685  1.000 68.19200  ? 33  TYR   Z CZ  1 
ATOM   44512 O  OH  . TYR   Z  12 33  ? 60.50123  -143.76441 39.43631  1.000 67.41911  ? 33  TYR   Z OH  1 
ATOM   44513 N  N   . SER   Z  12 34  ? 63.36617  -150.35486 44.62120  1.000 40.95889  ? 34  SER   Z N   1 
ATOM   44514 C  CA  . SER   Z  12 34  ? 64.19095  -151.04810 45.59464  1.000 37.42699  ? 34  SER   Z CA  1 
ATOM   44515 C  C   . SER   Z  12 34  ? 65.09873  -152.04282 44.88790  1.000 39.49417  ? 34  SER   Z C   1 
ATOM   44516 O  O   . SER   Z  12 34  ? 64.78057  -152.53055 43.79873  1.000 47.06042  ? 34  SER   Z O   1 
ATOM   44517 C  CB  . SER   Z  12 34  ? 63.30645  -151.78086 46.62936  1.000 24.57209  ? 34  SER   Z CB  1 
ATOM   44518 O  OG  . SER   Z  12 34  ? 64.03688  -152.10938 47.80544  1.000 51.32532  ? 34  SER   Z OG  1 
ATOM   44519 N  N   . ILE   Z  12 35  ? 66.22906  -152.34197 45.51791  1.000 41.86860  ? 35  ILE   Z N   1 
ATOM   44520 C  CA  . ILE   Z  12 35  ? 67.18112  -153.31711 45.00646  1.000 41.86493  ? 35  ILE   Z CA  1 
ATOM   44521 C  C   . ILE   Z  12 35  ? 66.93558  -154.64204 45.70957  1.000 43.99647  ? 35  ILE   Z C   1 
ATOM   44522 O  O   . ILE   Z  12 35  ? 66.96228  -154.71536 46.94400  1.000 35.06782  ? 35  ILE   Z O   1 
ATOM   44523 C  CB  . ILE   Z  12 35  ? 68.62974  -152.85361 45.21084  1.000 39.34947  ? 35  ILE   Z CB  1 
ATOM   44524 C  CG1 . ILE   Z  12 35  ? 68.94458  -151.66390 44.31105  1.000 41.83065  ? 35  ILE   Z CG1 1 
ATOM   44525 C  CG2 . ILE   Z  12 35  ? 69.58011  -153.99452 44.93301  1.000 30.36787  ? 35  ILE   Z CG2 1 
ATOM   44526 C  CD1 . ILE   Z  12 35  ? 70.38823  -151.21681 44.37443  1.000 39.42969  ? 35  ILE   Z CD1 1 
ATOM   44527 N  N   . ASN   Z  12 36  ? 66.67713  -155.68477 44.92216  1.000 43.69096  ? 36  ASN   Z N   1 
ATOM   44528 C  CA  . ASN   Z  12 36  ? 66.52418  -157.02133 45.47838  1.000 36.47054  ? 36  ASN   Z CA  1 
ATOM   44529 C  C   . ASN   Z  12 36  ? 67.87634  -157.67185 45.72746  1.000 35.33056  ? 36  ASN   Z C   1 
ATOM   44530 O  O   . ASN   Z  12 36  ? 68.08826  -158.29544 46.77368  1.000 29.69569  ? 36  ASN   Z O   1 
ATOM   44531 C  CB  . ASN   Z  12 36  ? 65.68389  -157.88078 44.53788  1.000 39.93281  ? 36  ASN   Z CB  1 
ATOM   44532 C  CG  . ASN   Z  12 36  ? 64.28520  -157.33804 44.35452  1.000 40.93992  ? 36  ASN   Z CG  1 
ATOM   44533 O  OD1 . ASN   Z  12 36  ? 63.75419  -156.65684 45.23254  1.000 39.95976  ? 36  ASN   Z OD1 1 
ATOM   44534 N  ND2 . ASN   Z  12 36  ? 63.67590  -157.64074 43.21367  1.000 39.16563  ? 36  ASN   Z ND2 1 
ATOM   44535 N  N   . SER   Z  12 37  ? 68.80057  -157.53150 44.78274  1.000 36.88081  ? 37  SER   Z N   1 
ATOM   44536 C  CA  . SER   Z  12 37  ? 70.13635  -158.08340 44.95267  1.000 33.21444  ? 37  SER   Z CA  1 
ATOM   44537 C  C   . SER   Z  12 37  ? 71.12717  -157.28780 44.11983  1.000 41.25855  ? 37  SER   Z C   1 
ATOM   44538 O  O   . SER   Z  12 37  ? 70.79150  -156.80983 43.03415  1.000 44.90174  ? 37  SER   Z O   1 
ATOM   44539 C  CB  . SER   Z  12 37  ? 70.18956  -159.56034 44.55375  1.000 40.44148  ? 37  SER   Z CB  1 
ATOM   44540 O  OG  . SER   Z  12 37  ? 71.51806  -160.04942 44.61378  1.000 49.10179  ? 37  SER   Z OG  1 
ATOM   44541 N  N   . ARG   Z  12 38  ? 72.34396  -157.14174 44.63998  1.000 39.01146  ? 38  ARG   Z N   1 
ATOM   44542 C  CA  . ARG   Z  12 38  ? 73.42851  -156.54307 43.87679  1.000 38.75260  ? 38  ARG   Z CA  1 
ATOM   44543 C  C   . ARG   Z  12 38  ? 74.24045  -157.57451 43.10750  1.000 42.95920  ? 38  ARG   Z C   1 
ATOM   44544 O  O   . ARG   Z  12 38  ? 75.09063  -157.19135 42.29671  1.000 44.80788  ? 38  ARG   Z O   1 
ATOM   44545 C  CB  . ARG   Z  12 38  ? 74.36048  -155.74701 44.79610  1.000 36.01305  ? 38  ARG   Z CB  1 
ATOM   44546 C  CG  . ARG   Z  12 38  ? 73.69292  -154.59382 45.52365  1.000 36.05169  ? 38  ARG   Z CG  1 
ATOM   44547 C  CD  . ARG   Z  12 38  ? 74.73475  -153.67050 46.13427  1.000 45.23372  ? 38  ARG   Z CD  1 
ATOM   44548 N  NE  . ARG   Z  12 38  ? 74.15250  -152.65611 47.00496  1.000 49.66824  ? 38  ARG   Z NE  1 
ATOM   44549 C  CZ  . ARG   Z  12 38  ? 73.74264  -151.46183 46.59812  1.000 50.80080  ? 38  ARG   Z CZ  1 
ATOM   44550 N  NH1 . ARG   Z  12 38  ? 73.82622  -151.09744 45.32873  1.000 49.37688  ? 38  ARG   Z NH1 1 
ATOM   44551 N  NH2 . ARG   Z  12 38  ? 73.23315  -150.61257 47.48708  1.000 41.52093  ? 38  ARG   Z NH2 1 
ATOM   44552 N  N   . TYR   Z  12 39  ? 74.00428  -158.86718 43.34327  1.000 40.57797  ? 39  TYR   Z N   1 
ATOM   44553 C  CA  . TYR   Z  12 39  ? 74.68250  -159.92241 42.58810  1.000 46.33905  ? 39  TYR   Z CA  1 
ATOM   44554 C  C   . TYR   Z  12 39  ? 73.72527  -161.11202 42.48371  1.000 49.03861  ? 39  TYR   Z C   1 
ATOM   44555 O  O   . TYR   Z  12 39  ? 73.73390  -162.00994 43.32980  1.000 44.51571  ? 39  TYR   Z O   1 
ATOM   44556 C  CB  . TYR   Z  12 39  ? 76.00277  -160.32309 43.22819  1.000 48.90530  ? 39  TYR   Z CB  1 
ATOM   44557 C  CG  . TYR   Z  12 39  ? 76.77033  -161.32514 42.40018  1.000 43.02130  ? 39  TYR   Z CG  1 
ATOM   44558 C  CD1 . TYR   Z  12 39  ? 77.49111  -160.92077 41.28507  1.000 45.49454  ? 39  TYR   Z CD1 1 
ATOM   44559 C  CD2 . TYR   Z  12 39  ? 76.76183  -162.67598 42.72101  1.000 42.95782  ? 39  TYR   Z CD2 1 
ATOM   44560 C  CE1 . TYR   Z  12 39  ? 78.18924  -161.83107 40.51462  1.000 48.52736  ? 39  TYR   Z CE1 1 
ATOM   44561 C  CE2 . TYR   Z  12 39  ? 77.45906  -163.59666 41.95455  1.000 47.37172  ? 39  TYR   Z CE2 1 
ATOM   44562 C  CZ  . TYR   Z  12 39  ? 78.17055  -163.16610 40.85344  1.000 47.83812  ? 39  TYR   Z CZ  1 
ATOM   44563 O  OH  . TYR   Z  12 39  ? 78.86711  -164.06808 40.08631  1.000 45.09811  ? 39  TYR   Z OH  1 
ATOM   44564 N  N   . GLU   Z  12 40  ? 72.89990  -161.09689 41.43719  1.000 47.52475  ? 40  GLU   Z N   1 
ATOM   44565 C  CA  . GLU   Z  12 40  ? 72.04977  -162.22726 41.06535  1.000 45.71792  ? 40  GLU   Z CA  1 
ATOM   44566 C  C   . GLU   Z  12 40  ? 72.26965  -162.45734 39.57820  1.000 41.25876  ? 40  GLU   Z C   1 
ATOM   44567 O  O   . GLU   Z  12 40  ? 71.60705  -161.83369 38.73722  1.000 48.37567  ? 40  GLU   Z O   1 
ATOM   44568 C  CB  . GLU   Z  12 40  ? 70.58023  -161.96207 41.38406  1.000 39.92764  ? 40  GLU   Z CB  1 
ATOM   44569 C  CG  . GLU   Z  12 40  ? 69.66132  -163.15064 41.14898  1.000 29.83917  ? 40  GLU   Z CG  1 
ATOM   44570 C  CD  . GLU   Z  12 40  ? 69.83159  -164.25146 42.18569  1.000 54.98427  ? 40  GLU   Z CD  1 
ATOM   44571 O  OE1 . GLU   Z  12 40  ? 70.56892  -164.04844 43.17727  1.000 49.70200  ? 40  GLU   Z OE1 1 
ATOM   44572 O  OE2 . GLU   Z  12 40  ? 69.21886  -165.32599 42.00856  1.000 53.36028  ? 40  GLU   Z OE2 1 
ATOM   44573 N  N   . PRO   Z  12 41  ? 73.20132  -163.33894 39.21605  1.000 50.30352  ? 41  PRO   Z N   1 
ATOM   44574 C  CA  . PRO   Z  12 41  ? 73.59065  -163.46308 37.80612  1.000 43.92664  ? 41  PRO   Z CA  1 
ATOM   44575 C  C   . PRO   Z  12 41  ? 72.43519  -163.93741 36.93835  1.000 47.98386  ? 41  PRO   Z C   1 
ATOM   44576 O  O   . PRO   Z  12 41  ? 71.58107  -164.71622 37.36835  1.000 48.53350  ? 41  PRO   Z O   1 
ATOM   44577 C  CB  . PRO   Z  12 41  ? 74.72866  -164.49029 37.84045  1.000 45.49539  ? 41  PRO   Z CB  1 
ATOM   44578 C  CG  . PRO   Z  12 41  ? 74.52160  -165.24906 39.11479  1.000 44.21430  ? 41  PRO   Z CG  1 
ATOM   44579 C  CD  . PRO   Z  12 41  ? 73.93902  -164.27111 40.08656  1.000 39.50676  ? 41  PRO   Z CD  1 
ATOM   44580 N  N   . LYS   Z  12 42  ? 72.41140  -163.44011 35.69842  1.000 48.08419  ? 42  LYS   Z N   1 
ATOM   44581 C  CA  . LYS   Z  12 42  ? 71.36042  -163.78316 34.74953  1.000 44.49187  ? 42  LYS   Z CA  1 
ATOM   44582 C  C   . LYS   Z  12 42  ? 71.90465  -164.20171 33.38859  1.000 47.67107  ? 42  LYS   Z C   1 
ATOM   44583 O  O   . LYS   Z  12 42  ? 71.12648  -164.31203 32.43295  1.000 50.37019  ? 42  LYS   Z O   1 
ATOM   44584 C  CB  . LYS   Z  12 42  ? 70.38182  -162.61647 34.57733  1.000 41.79400  ? 42  LYS   Z CB  1 
ATOM   44585 C  CG  . LYS   Z  12 42  ? 71.03414  -161.28927 34.24636  1.000 40.33303  ? 42  LYS   Z CG  1 
ATOM   44586 C  CD  . LYS   Z  12 42  ? 69.99416  -160.29437 33.76867  1.000 46.31566  ? 42  LYS   Z CD  1 
ATOM   44587 C  CE  . LYS   Z  12 42  ? 70.50282  -158.86593 33.85174  1.000 53.02678  ? 42  LYS   Z CE  1 
ATOM   44588 N  NZ  . LYS   Z  12 42  ? 70.64853  -158.40492 35.26414  1.000 45.17171  ? 42  LYS   Z NZ  1 
ATOM   44589 N  N   . VAL   Z  12 43  ? 73.20932  -164.43039 33.26997  1.000 40.78036  ? 43  VAL   Z N   1 
ATOM   44590 C  CA  . VAL   Z  12 43  ? 73.81008  -164.99874 32.06790  1.000 46.64762  ? 43  VAL   Z CA  1 
ATOM   44591 C  C   . VAL   Z  12 43  ? 74.39080  -166.35323 32.44727  1.000 44.95567  ? 43  VAL   Z C   1 
ATOM   44592 O  O   . VAL   Z  12 43  ? 75.28954  -166.43480 33.29381  1.000 49.60859  ? 43  VAL   Z O   1 
ATOM   44593 C  CB  . VAL   Z  12 43  ? 74.88390  -164.07712 31.47325  1.000 49.17445  ? 43  VAL   Z CB  1 
ATOM   44594 C  CG1 . VAL   Z  12 43  ? 75.45232  -164.68737 30.20645  1.000 48.23417  ? 43  VAL   Z CG1 1 
ATOM   44595 C  CG2 . VAL   Z  12 43  ? 74.30037  -162.70315 31.18862  1.000 46.07467  ? 43  VAL   Z CG2 1 
ATOM   44596 N  N   . PHE   Z  12 44  ? 73.88256  -167.41401 31.82338  1.000 44.57254  ? 44  PHE   Z N   1 
ATOM   44597 C  CA  . PHE   Z  12 44  ? 74.13581  -168.77548 32.26694  1.000 47.14161  ? 44  PHE   Z CA  1 
ATOM   44598 C  C   . PHE   Z  12 44  ? 74.79600  -169.60677 31.17461  1.000 45.72169  ? 44  PHE   Z C   1 
ATOM   44599 O  O   . PHE   Z  12 44  ? 74.50647  -169.45162 29.98356  1.000 43.25144  ? 44  PHE   Z O   1 
ATOM   44600 C  CB  . PHE   Z  12 44  ? 72.83347  -169.45742 32.70457  1.000 41.38547  ? 44  PHE   Z CB  1 
ATOM   44601 C  CG  . PHE   Z  12 44  ? 72.12730  -168.74898 33.82175  1.000 44.72292  ? 44  PHE   Z CG  1 
ATOM   44602 C  CD1 . PHE   Z  12 44  ? 72.50784  -168.95118 35.13787  1.000 47.61974  ? 44  PHE   Z CD1 1 
ATOM   44603 C  CD2 . PHE   Z  12 44  ? 71.08418  -167.87872 33.55741  1.000 47.06059  ? 44  PHE   Z CD2 1 
ATOM   44604 C  CE1 . PHE   Z  12 44  ? 71.86020  -168.29933 36.17005  1.000 45.38590  ? 44  PHE   Z CE1 1 
ATOM   44605 C  CE2 . PHE   Z  12 44  ? 70.43163  -167.22470 34.58473  1.000 44.80417  ? 44  PHE   Z CE2 1 
ATOM   44606 C  CZ  . PHE   Z  12 44  ? 70.82068  -167.43570 35.89309  1.000 45.84972  ? 44  PHE   Z CZ  1 
ATOM   44607 N  N   . ASP   Z  12 45  ? 75.68531  -170.49990 31.60538  1.000 45.18078  ? 45  ASP   Z N   1 
ATOM   44608 C  CA  . ASP   Z  12 45  ? 76.25606  -171.51909 30.73456  1.000 44.75748  ? 45  ASP   Z CA  1 
ATOM   44609 C  C   . ASP   Z  12 45  ? 75.28810  -172.69492 30.66743  1.000 42.95929  ? 45  ASP   Z C   1 
ATOM   44610 O  O   . ASP   Z  12 45  ? 74.93678  -173.27660 31.69952  1.000 42.39694  ? 45  ASP   Z O   1 
ATOM   44611 C  CB  . ASP   Z  12 45  ? 77.61982  -171.96041 31.26452  1.000 48.58432  ? 45  ASP   Z CB  1 
ATOM   44612 C  CG  . ASP   Z  12 45  ? 78.39640  -172.81260 30.27234  1.000 52.60973  ? 45  ASP   Z CG  1 
ATOM   44613 O  OD1 . ASP   Z  12 45  ? 77.78566  -173.36227 29.33061  1.000 53.04391  ? 45  ASP   Z OD1 1 
ATOM   44614 O  OD2 . ASP   Z  12 45  ? 79.62883  -172.93694 30.44418  1.000 46.58755  ? 45  ASP   Z OD2 1 
ATOM   44615 N  N   . CYS   Z  12 46  ? 74.84951  -173.03997 29.45999  1.000 43.34985  ? 46  CYS   Z N   1 
ATOM   44616 C  CA  . CYS   Z  12 46  ? 73.86661  -174.09656 29.26583  1.000 47.42711  ? 46  CYS   Z CA  1 
ATOM   44617 C  C   . CYS   Z  12 46  ? 74.47483  -175.37539 28.70301  1.000 49.45624  ? 46  CYS   Z C   1 
ATOM   44618 O  O   . CYS   Z  12 46  ? 73.73849  -176.32197 28.40863  1.000 44.59640  ? 46  CYS   Z O   1 
ATOM   44619 C  CB  . CYS   Z  12 46  ? 72.74417  -173.60570 28.35102  1.000 49.34119  ? 46  CYS   Z CB  1 
ATOM   44620 S  SG  . CYS   Z  12 46  ? 71.90119  -172.12607 28.94626  1.000 49.49770  ? 46  CYS   Z SG  1 
ATOM   44621 N  N   . GLY   Z  12 47  ? 75.79431  -175.42870 28.55278  1.000 46.12547  ? 47  GLY   Z N   1 
ATOM   44622 C  CA  . GLY   Z  12 47  ? 76.44969  -176.56956 27.95428  1.000 46.94721  ? 47  GLY   Z CA  1 
ATOM   44623 C  C   . GLY   Z  12 47  ? 76.53209  -176.46291 26.44264  1.000 50.78615  ? 47  GLY   Z C   1 
ATOM   44624 O  O   . GLY   Z  12 47  ? 75.86775  -175.64658 25.79886  1.000 50.46339  ? 47  GLY   Z O   1 
ATOM   44625 N  N   . ASP   Z  12 48  ? 77.38053  -177.32075 25.87056  1.000 51.15360  ? 48  ASP   Z N   1 
ATOM   44626 C  CA  . ASP   Z  12 48  ? 77.63509  -177.34238 24.42783  1.000 51.24269  ? 48  ASP   Z CA  1 
ATOM   44627 C  C   . ASP   Z  12 48  ? 78.09772  -175.97865 23.92230  1.000 47.06925  ? 48  ASP   Z C   1 
ATOM   44628 O  O   . ASP   Z  12 48  ? 77.83932  -175.60689 22.77424  1.000 49.78451  ? 48  ASP   Z O   1 
ATOM   44629 C  CB  . ASP   Z  12 48  ? 76.40357  -177.81986 23.65173  1.000 49.65172  ? 48  ASP   Z CB  1 
ATOM   44630 C  CG  . ASP   Z  12 48  ? 76.16635  -179.31081 23.79531  1.000 52.12233  ? 48  ASP   Z CG  1 
ATOM   44631 O  OD1 . ASP   Z  12 48  ? 76.95882  -179.97342 24.49669  1.000 57.63850  ? 48  ASP   Z OD1 1 
ATOM   44632 O  OD2 . ASP   Z  12 48  ? 75.19029  -179.82110 23.20497  1.000 54.02465  ? 48  ASP   Z OD2 1 
ATOM   44633 N  N   . ASN   Z  12 49  ? 78.79009  -175.23104 24.78587  1.000 42.94989  ? 49  ASN   Z N   1 
ATOM   44634 C  CA  . ASN   Z  12 49  ? 79.31168  -173.90470 24.45517  1.000 47.80299  ? 49  ASN   Z CA  1 
ATOM   44635 C  C   . ASN   Z  12 49  ? 78.19235  -172.96027 24.02117  1.000 53.83171  ? 49  ASN   Z C   1 
ATOM   44636 O  O   . ASN   Z  12 49  ? 78.28464  -172.27286 23.00161  1.000 51.20531  ? 49  ASN   Z O   1 
ATOM   44637 C  CB  . ASN   Z  12 49  ? 80.40051  -173.98956 23.38362  1.000 45.42655  ? 49  ASN   Z CB  1 
ATOM   44638 C  CG  . ASN   Z  12 49  ? 81.79151  -173.95526 23.96774  1.000 58.34437  ? 49  ASN   Z CG  1 
ATOM   44639 O  OD1 . ASN   Z  12 49  ? 82.00191  -174.32568 25.12480  1.000 57.77379  ? 49  ASN   Z OD1 1 
ATOM   44640 N  ND2 . ASN   Z  12 49  ? 82.75425  -173.49963 23.17225  1.000 56.94772  ? 49  ASN   Z ND2 1 
ATOM   44641 N  N   . ILE   Z  12 50  ? 77.12113  -172.93357 24.80876  1.000 47.86161  ? 50  ILE   Z N   1 
ATOM   44642 C  CA  . ILE   Z  12 50  ? 75.98653  -172.05072 24.56810  1.000 50.07434  ? 50  ILE   Z CA  1 
ATOM   44643 C  C   . ILE   Z  12 50  ? 75.73011  -171.26724 25.84553  1.000 54.32327  ? 50  ILE   Z C   1 
ATOM   44644 O  O   . ILE   Z  12 50  ? 75.43595  -171.86109 26.89075  1.000 48.77303  ? 50  ILE   Z O   1 
ATOM   44645 C  CB  . ILE   Z  12 50  ? 74.72446  -172.82441 24.14978  1.000 47.92316  ? 50  ILE   Z CB  1 
ATOM   44646 C  CG1 . ILE   Z  12 50  ? 75.01238  -173.71722 22.93961  1.000 48.37007  ? 50  ILE   Z CG1 1 
ATOM   44647 C  CG2 . ILE   Z  12 50  ? 73.58676  -171.85622 23.84975  1.000 46.20217  ? 50  ILE   Z CG2 1 
ATOM   44648 C  CD1 . ILE   Z  12 50  ? 73.86699  -174.64290 22.56999  1.000 40.41699  ? 50  ILE   Z CD1 1 
ATOM   44649 N  N   . VAL   Z  12 51  ? 75.84680  -169.94289 25.77000  1.000 50.55589  ? 51  VAL   Z N   1 
ATOM   44650 C  CA  . VAL   Z  12 51  ? 75.52259  -169.07139 26.89328  1.000 42.14592  ? 51  VAL   Z CA  1 
ATOM   44651 C  C   . VAL   Z  12 51  ? 74.21111  -168.36589 26.58680  1.000 41.33401  ? 51  VAL   Z C   1 
ATOM   44652 O  O   . VAL   Z  12 51  ? 73.96149  -167.96449 25.44548  1.000 41.13475  ? 51  VAL   Z O   1 
ATOM   44653 C  CB  . VAL   Z  12 51  ? 76.64700  -168.06219 27.18988  1.000 43.52035  ? 51  VAL   Z CB  1 
ATOM   44654 C  CG1 . VAL   Z  12 51  ? 77.83924  -168.78093 27.79394  1.000 42.53880  ? 51  VAL   Z CG1 1 
ATOM   44655 C  CG2 . VAL   Z  12 51  ? 77.04665  -167.32071 25.92781  1.000 42.73852  ? 51  VAL   Z CG2 1 
ATOM   44656 N  N   . MET   Z  12 52  ? 73.37041  -168.22367 27.60734  1.000 43.54301  ? 52  MET   Z N   1 
ATOM   44657 C  CA  . MET   Z  12 52  ? 72.00335  -167.76450 27.41705  1.000 48.49240  ? 52  MET   Z CA  1 
ATOM   44658 C  C   . MET   Z  12 52  ? 71.63780  -166.74939 28.49055  1.000 49.38794  ? 52  MET   Z C   1 
ATOM   44659 O  O   . MET   Z  12 52  ? 72.07369  -166.85081 29.64011  1.000 44.76911  ? 52  MET   Z O   1 
ATOM   44660 C  CB  . MET   Z  12 52  ? 71.02026  -168.94767 27.44779  1.000 39.60524  ? 52  MET   Z CB  1 
ATOM   44661 C  CG  . MET   Z  12 52  ? 69.55511  -168.57806 27.28153  1.000 36.55687  ? 52  MET   Z CG  1 
ATOM   44662 S  SD  . MET   Z  12 52  ? 68.46870  -170.00513 27.44897  1.000 41.99393  ? 52  MET   Z SD  1 
ATOM   44663 C  CE  . MET   Z  12 52  ? 66.86405  -169.23602 27.26256  1.000 44.34784  ? 52  MET   Z CE  1 
ATOM   44664 N  N   . SER   Z  12 53  ? 70.82861  -165.76556 28.10197  1.000 43.50329  ? 53  SER   Z N   1 
ATOM   44665 C  CA  . SER   Z  12 53  ? 70.24340  -164.83762 29.05670  1.000 39.22552  ? 53  SER   Z CA  1 
ATOM   44666 C  C   . SER   Z  12 53  ? 68.84922  -164.46189 28.57598  1.000 40.71784  ? 53  SER   Z C   1 
ATOM   44667 O  O   . SER   Z  12 53  ? 68.61779  -164.32067 27.37309  1.000 39.45468  ? 53  SER   Z O   1 
ATOM   44668 C  CB  . SER   Z  12 53  ? 71.11113  -163.58758 29.23021  1.000 43.79122  ? 53  SER   Z CB  1 
ATOM   44669 O  OG  . SER   Z  12 53  ? 70.67910  -162.82854 30.34429  1.000 44.34845  ? 53  SER   Z OG  1 
ATOM   44670 N  N   . ALA   Z  12 54  ? 67.91852  -164.32359 29.52018  1.000 40.81510  ? 54  ALA   Z N   1 
ATOM   44671 C  CA  . ALA   Z  12 54  ? 66.53128  -163.95132 29.23085  1.000 42.42012  ? 54  ALA   Z CA  1 
ATOM   44672 C  C   . ALA   Z  12 54  ? 66.15945  -162.83149 30.19738  1.000 46.12280  ? 54  ALA   Z C   1 
ATOM   44673 O  O   . ALA   Z  12 54  ? 65.64820  -163.08459 31.29162  1.000 46.36156  ? 54  ALA   Z O   1 
ATOM   44674 C  CB  . ALA   Z  12 54  ? 65.59443  -165.14907 29.35713  1.000 41.76342  ? 54  ALA   Z CB  1 
ATOM   44675 N  N   . ASN   Z  12 55  ? 66.40942  -161.59214 29.78831  1.000 41.39943  ? 55  ASN   Z N   1 
ATOM   44676 C  CA  . ASN   Z  12 55  ? 66.29983  -160.46029 30.69499  1.000 43.82617  ? 55  ASN   Z CA  1 
ATOM   44677 C  C   . ASN   Z  12 55  ? 64.90234  -159.85683 30.66307  1.000 47.89816  ? 55  ASN   Z C   1 
ATOM   44678 O  O   . ASN   Z  12 55  ? 64.27359  -159.76069 29.60628  1.000 41.92564  ? 55  ASN   Z O   1 
ATOM   44679 C  CB  . ASN   Z  12 55  ? 67.33489  -159.39151 30.35001  1.000 46.43460  ? 55  ASN   Z CB  1 
ATOM   44680 C  CG  . ASN   Z  12 55  ? 67.36389  -158.27455 31.36553  1.000 49.96223  ? 55  ASN   Z CG  1 
ATOM   44681 O  OD1 . ASN   Z  12 55  ? 67.38253  -157.09770 31.01290  1.000 57.78096  ? 55  ASN   Z OD1 1 
ATOM   44682 N  ND2 . ASN   Z  12 55  ? 67.34421  -158.63933 32.64119  1.000 47.27301  ? 55  ASN   Z ND2 1 
ATOM   44683 N  N   . GLY   Z  12 56  ? 64.42914  -159.43821 31.83325  1.000 42.46552  ? 56  GLY   Z N   1 
ATOM   44684 C  CA  . GLY   Z  12 56  ? 63.10954  -158.85605 31.95779  1.000 37.38015  ? 56  GLY   Z CA  1 
ATOM   44685 C  C   . GLY   Z  12 56  ? 62.41988  -159.29923 33.22811  1.000 34.34264  ? 56  GLY   Z C   1 
ATOM   44686 O  O   . GLY   Z  12 56  ? 62.81045  -158.89908 34.32804  1.000 39.32722  ? 56  GLY   Z O   1 
ATOM   44687 N  N   . PHE   Z  12 57  ? 61.39038  -160.12629 33.08864  1.000 39.03202  ? 57  PHE   Z N   1 
ATOM   44688 C  CA  . PHE   Z  12 57  ? 60.72763  -160.72594 34.23818  1.000 34.18708  ? 57  PHE   Z CA  1 
ATOM   44689 C  C   . PHE   Z  12 57  ? 61.57411  -161.89341 34.73076  1.000 40.99479  ? 57  PHE   Z C   1 
ATOM   44690 O  O   . PHE   Z  12 57  ? 61.73964  -162.88748 34.01511  1.000 46.54758  ? 57  PHE   Z O   1 
ATOM   44691 C  CB  . PHE   Z  12 57  ? 59.32518  -161.18645 33.85040  1.000 36.90737  ? 57  PHE   Z CB  1 
ATOM   44692 C  CG  . PHE   Z  12 57  ? 58.47787  -161.61046 35.01241  1.000 37.75575  ? 57  PHE   Z CG  1 
ATOM   44693 C  CD1 . PHE   Z  12 57  ? 58.74022  -161.14891 36.28920  1.000 35.93090  ? 57  PHE   Z CD1 1 
ATOM   44694 C  CD2 . PHE   Z  12 57  ? 57.41797  -162.48164 34.82409  1.000 41.51034  ? 57  PHE   Z CD2 1 
ATOM   44695 C  CE1 . PHE   Z  12 57  ? 57.95369  -161.54322 37.35264  1.000 43.47895  ? 57  PHE   Z CE1 1 
ATOM   44696 C  CE2 . PHE   Z  12 57  ? 56.63134  -162.88260 35.88305  1.000 35.75262  ? 57  PHE   Z CE2 1 
ATOM   44697 C  CZ  . PHE   Z  12 57  ? 56.89889  -162.41311 37.15020  1.000 39.75757  ? 57  PHE   Z CZ  1 
ATOM   44698 N  N   . ALA   Z  12 58  ? 62.11750  -161.76934 35.94551  1.000 42.55916  ? 58  ALA   Z N   1 
ATOM   44699 C  CA  . ALA   Z  12 58  ? 63.08688  -162.74993 36.42964  1.000 32.35774  ? 58  ALA   Z CA  1 
ATOM   44700 C  C   . ALA   Z  12 58  ? 62.49810  -164.15259 36.46135  1.000 40.50242  ? 58  ALA   Z C   1 
ATOM   44701 O  O   . ALA   Z  12 58  ? 63.16197  -165.11922 36.06880  1.000 49.46307  ? 58  ALA   Z O   1 
ATOM   44702 C  CB  . ALA   Z  12 58  ? 63.59215  -162.35803 37.81840  1.000 42.61923  ? 58  ALA   Z CB  1 
ATOM   44703 N  N   . ALA   Z  12 59  ? 61.25930  -164.28789 36.93828  1.000 39.18339  ? 59  ALA   Z N   1 
ATOM   44704 C  CA  . ALA   Z  12 59  ? 60.63607  -165.60587 36.99197  1.000 42.58923  ? 59  ALA   Z CA  1 
ATOM   44705 C  C   . ALA   Z  12 59  ? 60.55346  -166.22906 35.60376  1.000 46.16180  ? 59  ALA   Z C   1 
ATOM   44706 O  O   . ALA   Z  12 59  ? 60.87810  -167.41131 35.42231  1.000 54.81769  ? 59  ALA   Z O   1 
ATOM   44707 C  CB  . ALA   Z  12 59  ? 59.24988  -165.50137 37.62794  1.000 36.17071  ? 59  ALA   Z CB  1 
ATOM   44708 N  N   . ASP   Z  12 60  ? 60.14871  -165.43668 34.60756  1.000 41.61761  ? 60  ASP   Z N   1 
ATOM   44709 C  CA  . ASP   Z  12 60  ? 60.06029  -165.93646 33.24098  1.000 37.02823  ? 60  ASP   Z CA  1 
ATOM   44710 C  C   . ASP   Z  12 60  ? 61.42895  -166.32805 32.70748  1.000 41.53513  ? 60  ASP   Z C   1 
ATOM   44711 O  O   . ASP   Z  12 60  ? 61.58169  -167.37857 32.07561  1.000 47.30663  ? 60  ASP   Z O   1 
ATOM   44712 C  CB  . ASP   Z  12 60  ? 59.42525  -164.88312 32.34162  1.000 45.06723  ? 60  ASP   Z CB  1 
ATOM   44713 C  CG  . ASP   Z  12 60  ? 57.91548  -164.89477 32.41245  1.000 47.06775  ? 60  ASP   Z CG  1 
ATOM   44714 O  OD1 . ASP   Z  12 60  ? 57.35550  -165.77257 33.10610  1.000 41.11268  ? 60  ASP   Z OD1 1 
ATOM   44715 O  OD2 . ASP   Z  12 60  ? 57.27888  -164.02700 31.78079  1.000 49.67727  ? 60  ASP   Z OD2 1 
ATOM   44716 N  N   . GLY   Z  12 61  ? 62.43782  -165.48852 32.94414  1.000 36.34356  ? 61  GLY   Z N   1 
ATOM   44717 C  CA  . GLY   Z  12 61  ? 63.77383  -165.81246 32.47447  1.000 38.43734  ? 61  GLY   Z CA  1 
ATOM   44718 C  C   . GLY   Z  12 61  ? 64.30750  -167.09545 33.08099  1.000 46.94782  ? 61  GLY   Z C   1 
ATOM   44719 O  O   . GLY   Z  12 61  ? 64.86616  -167.94157 32.37774  1.000 43.72014  ? 61  GLY   Z O   1 
ATOM   44720 N  N   . ASP   Z  12 62  ? 64.13167  -167.26254 34.39328  1.000 44.90343  ? 62  ASP   Z N   1 
ATOM   44721 C  CA  . ASP   Z  12 62  ? 64.60318  -168.47397 35.05392  1.000 49.16683  ? 62  ASP   Z CA  1 
ATOM   44722 C  C   . ASP   Z  12 62  ? 63.86118  -169.70084 34.54796  1.000 45.43611  ? 62  ASP   Z C   1 
ATOM   44723 O  O   . ASP   Z  12 62  ? 64.47650  -170.74448 34.29812  1.000 46.08212  ? 62  ASP   Z O   1 
ATOM   44724 C  CB  . ASP   Z  12 62  ? 64.45356  -168.33755 36.56716  1.000 45.43371  ? 62  ASP   Z CB  1 
ATOM   44725 C  CG  . ASP   Z  12 62  ? 65.46632  -167.38521 37.16276  1.000 50.80689  ? 62  ASP   Z CG  1 
ATOM   44726 O  OD1 . ASP   Z  12 62  ? 66.28028  -166.83180 36.39388  1.000 51.59903  ? 62  ASP   Z OD1 1 
ATOM   44727 O  OD2 . ASP   Z  12 62  ? 65.45326  -167.19331 38.39661  1.000 58.80358  ? 62  ASP   Z OD2 1 
ATOM   44728 N  N   . ALA   Z  12 63  ? 62.53955  -169.59447 34.38209  1.000 42.27088  ? 63  ALA   Z N   1 
ATOM   44729 C  CA  . ALA   Z  12 63  ? 61.77509  -170.70960 33.83591  1.000 36.21870  ? 63  ALA   Z CA  1 
ATOM   44730 C  C   . ALA   Z  12 63  ? 62.27520  -171.08198 32.44643  1.000 36.67165  ? 63  ALA   Z C   1 
ATOM   44731 O  O   . ALA   Z  12 63  ? 62.50151  -172.26072 32.14928  1.000 33.50600  ? 63  ALA   Z O   1 
ATOM   44732 C  CB  . ALA   Z  12 63  ? 60.28814  -170.35758 33.80235  1.000 30.35687  ? 63  ALA   Z CB  1 
ATOM   44733 N  N   . LEU   Z  12 64  ? 62.47788  -170.08001 31.58775  1.000 39.83811  ? 64  LEU   Z N   1 
ATOM   44734 C  CA  . LEU   Z  12 64  ? 62.90669  -170.34641 30.21924  1.000 43.15776  ? 64  LEU   Z CA  1 
ATOM   44735 C  C   . LEU   Z  12 64  ? 64.29879  -170.96634 30.18171  1.000 40.49412  ? 64  LEU   Z C   1 
ATOM   44736 O  O   . LEU   Z  12 64  ? 64.55359  -171.88827 29.39694  1.000 41.49071  ? 64  LEU   Z O   1 
ATOM   44737 C  CB  . LEU   Z  12 64  ? 62.87029  -169.05515 29.40274  1.000 39.61250  ? 64  LEU   Z CB  1 
ATOM   44738 C  CG  . LEU   Z  12 64  ? 63.15616  -169.18738 27.90564  1.000 38.06369  ? 64  LEU   Z CG  1 
ATOM   44739 C  CD1 . LEU   Z  12 64  ? 61.98731  -169.84567 27.18996  1.000 35.63887  ? 64  LEU   Z CD1 1 
ATOM   44740 C  CD2 . LEU   Z  12 64  ? 63.46964  -167.83170 27.29908  1.000 45.72631  ? 64  LEU   Z CD2 1 
ATOM   44741 N  N   . VAL   Z  12 65  ? 65.21191  -170.48205 31.02431  1.000 41.07821  ? 65  VAL   Z N   1 
ATOM   44742 C  CA  . VAL   Z  12 65  ? 66.56770  -171.02023 31.01822  1.000 39.63656  ? 65  VAL   Z CA  1 
ATOM   44743 C  C   . VAL   Z  12 65  ? 66.58058  -172.44615 31.55848  1.000 38.42321  ? 65  VAL   Z C   1 
ATOM   44744 O  O   . VAL   Z  12 65  ? 67.29396  -173.31187 31.03588  1.000 37.13949  ? 65  VAL   Z O   1 
ATOM   44745 C  CB  . VAL   Z  12 65  ? 67.51570  -170.09280 31.80039  1.000 40.50430  ? 65  VAL   Z CB  1 
ATOM   44746 C  CG1 . VAL   Z  12 65  ? 68.87951  -170.73485 31.95641  1.000 45.92949  ? 65  VAL   Z CG1 1 
ATOM   44747 C  CG2 . VAL   Z  12 65  ? 67.65320  -168.76302 31.07795  1.000 31.70243  ? 65  VAL   Z CG2 1 
ATOM   44748 N  N   . LYS   Z  12 66  ? 65.78125  -172.72441 32.59469  1.000 38.01323  ? 66  LYS   Z N   1 
ATOM   44749 C  CA  . LYS   Z  12 66  ? 65.65843  -174.09891 33.07380  1.000 37.72144  ? 66  LYS   Z CA  1 
ATOM   44750 C  C   . LYS   Z  12 66  ? 65.11040  -175.01312 31.98461  1.000 40.34007  ? 66  LYS   Z C   1 
ATOM   44751 O  O   . LYS   Z  12 66  ? 65.61197  -176.12862 31.78574  1.000 49.38068  ? 66  LYS   Z O   1 
ATOM   44752 C  CB  . LYS   Z  12 66  ? 64.76523  -174.15303 34.31530  1.000 32.52917  ? 66  LYS   Z CB  1 
ATOM   44753 C  CG  . LYS   Z  12 66  ? 65.39386  -173.55734 35.56449  1.000 47.19220  ? 66  LYS   Z CG  1 
ATOM   44754 C  CD  . LYS   Z  12 66  ? 64.50018  -173.73650 36.78777  1.000 58.29420  ? 66  LYS   Z CD  1 
ATOM   44755 C  CE  . LYS   Z  12 66  ? 64.29608  -175.21008 37.12679  1.000 50.52853  ? 66  LYS   Z CE  1 
ATOM   44756 N  NZ  . LYS   Z  12 66  ? 63.56111  -175.39935 38.41565  1.000 38.63465  ? 66  LYS   Z NZ  1 
ATOM   44757 N  N   . ARG   Z  12 67  ? 64.08679  -174.55115 31.26005  1.000 40.64879  ? 67  ARG   Z N   1 
ATOM   44758 C  CA  . ARG   Z  12 67  ? 63.49612  -175.37145 30.20790  1.000 38.42484  ? 67  ARG   Z CA  1 
ATOM   44759 C  C   . ARG   Z  12 67  ? 64.48682  -175.62856 29.07847  1.000 46.01284  ? 67  ARG   Z C   1 
ATOM   44760 O  O   . ARG   Z  12 67  ? 64.55326  -176.74115 28.54614  1.000 43.75611  ? 67  ARG   Z O   1 
ATOM   44761 C  CB  . ARG   Z  12 67  ? 62.22688  -174.70966 29.67408  1.000 33.94011  ? 67  ARG   Z CB  1 
ATOM   44762 C  CG  . ARG   Z  12 67  ? 61.09063  -174.66660 30.68099  1.000 28.87420  ? 67  ARG   Z CG  1 
ATOM   44763 C  CD  . ARG   Z  12 67  ? 59.81258  -175.20627 30.07676  1.000 38.51816  ? 67  ARG   Z CD  1 
ATOM   44764 N  NE  . ARG   Z  12 67  ? 59.37733  -174.42283 28.92738  1.000 51.32366  ? 67  ARG   Z NE  1 
ATOM   44765 C  CZ  . ARG   Z  12 67  ? 58.47950  -174.83261 28.04161  1.000 54.83592  ? 67  ARG   Z CZ  1 
ATOM   44766 N  NH1 . ARG   Z  12 67  ? 57.91680  -176.02682 28.13114  1.000 45.27500  ? 67  ARG   Z NH1 1 
ATOM   44767 N  NH2 . ARG   Z  12 67  ? 58.14091  -174.02593 27.03852  1.000 50.73473  ? 67  ARG   Z NH2 1 
ATOM   44768 N  N   . PHE   Z  12 68  ? 65.28228  -174.62250 28.70887  1.000 45.83585  ? 68  PHE   Z N   1 
ATOM   44769 C  CA  . PHE   Z  12 68  ? 66.26269  -174.83854 27.64787  1.000 43.78247  ? 68  PHE   Z CA  1 
ATOM   44770 C  C   . PHE   Z  12 68  ? 67.39374  -175.75736 28.10323  1.000 38.96538  ? 68  PHE   Z C   1 
ATOM   44771 O  O   . PHE   Z  12 68  ? 67.89812  -176.56241 27.31253  1.000 42.05663  ? 68  PHE   Z O   1 
ATOM   44772 C  CB  . PHE   Z  12 68  ? 66.82913  -173.51080 27.15170  1.000 37.08586  ? 68  PHE   Z CB  1 
ATOM   44773 C  CG  . PHE   Z  12 68  ? 67.92616  -173.67626 26.14156  1.000 38.31069  ? 68  PHE   Z CG  1 
ATOM   44774 C  CD1 . PHE   Z  12 68  ? 67.64521  -174.14887 24.87035  1.000 40.89422  ? 68  PHE   Z CD1 1 
ATOM   44775 C  CD2 . PHE   Z  12 68  ? 69.23915  -173.38166 26.46673  1.000 38.99409  ? 68  PHE   Z CD2 1 
ATOM   44776 C  CE1 . PHE   Z  12 68  ? 68.65159  -174.31323 23.93700  1.000 39.83506  ? 68  PHE   Z CE1 1 
ATOM   44777 C  CE2 . PHE   Z  12 68  ? 70.25122  -173.54338 25.53755  1.000 39.31125  ? 68  PHE   Z CE2 1 
ATOM   44778 C  CZ  . PHE   Z  12 68  ? 69.95635  -174.01004 24.27129  1.000 39.12526  ? 68  PHE   Z CZ  1 
ATOM   44779 N  N   . LYS   Z  12 69  ? 67.82198  -175.64695 29.36404  1.000 37.03342  ? 69  LYS   Z N   1 
ATOM   44780 C  CA  . LYS   Z  12 69  ? 68.83516  -176.57151 29.86535  1.000 40.87207  ? 69  LYS   Z CA  1 
ATOM   44781 C  C   . LYS   Z  12 69  ? 68.31603  -178.00348 29.85194  1.000 51.87365  ? 69  LYS   Z C   1 
ATOM   44782 O  O   . LYS   Z  12 69  ? 69.03462  -178.93564 29.46169  1.000 48.00592  ? 69  LYS   Z O   1 
ATOM   44783 C  CB  . LYS   Z  12 69  ? 69.27258  -176.17183 31.27539  1.000 34.00000  ? 69  LYS   Z CB  1 
ATOM   44784 C  CG  . LYS   Z  12 69  ? 70.23906  -175.00016 31.32664  1.000 39.97212  ? 69  LYS   Z CG  1 
ATOM   44785 C  CD  . LYS   Z  12 69  ? 70.65748  -174.69220 32.75869  1.000 42.77749  ? 69  LYS   Z CD  1 
ATOM   44786 C  CE  . LYS   Z  12 69  ? 71.59969  -173.49839 32.81945  1.000 44.25755  ? 69  LYS   Z CE  1 
ATOM   44787 N  NZ  . LYS   Z  12 69  ? 71.97843  -173.14805 34.21797  1.000 42.51747  ? 69  LYS   Z NZ  1 
ATOM   44788 N  N   . ASN   Z  12 70  ? 67.06347  -178.19715 30.27143  1.000 50.06218  ? 70  ASN   Z N   1 
ATOM   44789 C  CA  . ASN   Z  12 70  ? 66.46223  -179.52115 30.18213  1.000 44.67670  ? 70  ASN   Z CA  1 
ATOM   44790 C  C   . ASN   Z  12 70  ? 66.34701  -179.97596 28.73503  1.000 43.16330  ? 70  ASN   Z C   1 
ATOM   44791 O  O   . ASN   Z  12 70  ? 66.48414  -181.16938 28.44307  1.000 51.68058  ? 70  ASN   Z O   1 
ATOM   44792 C  CB  . ASN   Z  12 70  ? 65.08969  -179.51842 30.85068  1.000 53.14706  ? 70  ASN   Z CB  1 
ATOM   44793 C  CG  . ASN   Z  12 70  ? 64.85143  -180.75522 31.68483  1.000 60.82979  ? 70  ASN   Z CG  1 
ATOM   44794 O  OD1 . ASN   Z  12 70  ? 65.78285  -181.31010 32.27018  1.000 59.52953  ? 70  ASN   Z OD1 1 
ATOM   44795 N  ND2 . ASN   Z  12 70  ? 63.60107  -181.19954 31.74260  1.000 52.08286  ? 70  ASN   Z ND2 1 
ATOM   44796 N  N   . SER   Z  12 71  ? 66.09597  -179.04020 27.81862  1.000 52.29791  ? 71  SER   Z N   1 
ATOM   44797 C  CA  . SER   Z  12 71  ? 66.03478  -179.38473 26.40455  1.000 51.82267  ? 71  SER   Z CA  1 
ATOM   44798 C  C   . SER   Z  12 71  ? 67.38656  -179.87267 25.90772  1.000 43.96007  ? 71  SER   Z C   1 
ATOM   44799 O  O   . SER   Z  12 71  ? 67.45934  -180.81860 25.11973  1.000 49.85549  ? 71  SER   Z O   1 
ATOM   44800 C  CB  . SER   Z  12 71  ? 65.56101  -178.17810 25.59267  1.000 51.43267  ? 71  SER   Z CB  1 
ATOM   44801 O  OG  . SER   Z  12 71  ? 65.25970  -178.54423 24.25656  1.000 67.46203  ? 71  SER   Z OG  1 
ATOM   44802 N  N   . VAL   Z  12 72  ? 68.46863  -179.24136 26.36674  1.000 41.63597  ? 72  VAL   Z N   1 
ATOM   44803 C  CA  . VAL   Z  12 72  ? 69.81252  -179.69530 26.00814  1.000 45.67309  ? 72  VAL   Z CA  1 
ATOM   44804 C  C   . VAL   Z  12 72  ? 70.06622  -181.09009 26.56695  1.000 44.59499  ? 72  VAL   Z C   1 
ATOM   44805 O  O   . VAL   Z  12 72  ? 70.60358  -181.97131 25.87827  1.000 42.14611  ? 72  VAL   Z O   1 
ATOM   44806 C  CB  . VAL   Z  12 72  ? 70.86819  -178.68847 26.50468  1.000 40.02350  ? 72  VAL   Z CB  1 
ATOM   44807 C  CG1 . VAL   Z  12 72  ? 72.27199  -179.23303 26.28314  1.000 38.81419  ? 72  VAL   Z CG1 1 
ATOM   44808 C  CG2 . VAL   Z  12 72  ? 70.69911  -177.35413 25.80391  1.000 37.76240  ? 72  VAL   Z CG2 1 
ATOM   44809 N  N   . LYS   Z  12 73  ? 69.68568  -181.30557 27.82838  1.000 50.53396  ? 73  LYS   Z N   1 
ATOM   44810 C  CA  . LYS   Z  12 73  ? 69.83720  -182.61736 28.45301  1.000 42.34306  ? 73  LYS   Z CA  1 
ATOM   44811 C  C   . LYS   Z  12 73  ? 69.13254  -183.69792 27.63840  1.000 50.21733  ? 73  LYS   Z C   1 
ATOM   44812 O  O   . LYS   Z  12 73  ? 69.72071  -184.73604 27.30975  1.000 54.71937  ? 73  LYS   Z O   1 
ATOM   44813 C  CB  . LYS   Z  12 73  ? 69.28689  -182.56953 29.87918  1.000 37.79803  ? 73  LYS   Z CB  1 
ATOM   44814 C  CG  . LYS   Z  12 73  ? 69.73161  -183.70020 30.78236  1.000 39.71778  ? 73  LYS   Z CG  1 
ATOM   44815 C  CD  . LYS   Z  12 73  ? 68.97573  -183.65745 32.10014  1.000 38.43875  ? 73  LYS   Z CD  1 
ATOM   44816 C  CE  . LYS   Z  12 73  ? 69.62027  -184.54875 33.15133  1.000 57.64753  ? 73  LYS   Z CE  1 
ATOM   44817 N  NZ  . LYS   Z  12 73  ? 70.89603  -183.97729 33.66673  1.000 65.59390  ? 73  LYS   Z NZ  1 
ATOM   44818 N  N   . TRP   Z  12 74  ? 67.87076  -183.46100 27.28202  1.000 47.73278  ? 74  TRP   Z N   1 
ATOM   44819 C  CA  . TRP   Z  12 74  ? 67.11665  -184.46179 26.53901  1.000 46.79054  ? 74  TRP   Z CA  1 
ATOM   44820 C  C   . TRP   Z  12 74  ? 67.50865  -184.53565 25.06887  1.000 49.69804  ? 74  TRP   Z C   1 
ATOM   44821 O  O   . TRP   Z  12 74  ? 67.23647  -185.55195 24.42560  1.000 52.51341  ? 74  TRP   Z O   1 
ATOM   44822 C  CB  . TRP   Z  12 74  ? 65.61670  -184.20372 26.67913  1.000 44.91889  ? 74  TRP   Z CB  1 
ATOM   44823 C  CG  . TRP   Z  12 74  ? 65.08794  -184.70705 27.98006  1.000 42.25251  ? 74  TRP   Z CG  1 
ATOM   44824 C  CD1 . TRP   Z  12 74  ? 64.84897  -183.97869 29.10635  1.000 48.95790  ? 74  TRP   Z CD1 1 
ATOM   44825 C  CD2 . TRP   Z  12 74  ? 64.76379  -186.06380 28.30260  1.000 55.96624  ? 74  TRP   Z CD2 1 
ATOM   44826 N  NE1 . TRP   Z  12 74  ? 64.38064  -184.79491 30.10815  1.000 53.30282  ? 74  TRP   Z NE1 1 
ATOM   44827 C  CE2 . TRP   Z  12 74  ? 64.31984  -186.08059 29.63941  1.000 55.12996  ? 74  TRP   Z CE2 1 
ATOM   44828 C  CE3 . TRP   Z  12 74  ? 64.79993  -187.26571 27.58777  1.000 55.83460  ? 74  TRP   Z CE3 1 
ATOM   44829 C  CZ2 . TRP   Z  12 74  ? 63.91341  -187.25103 30.27605  1.000 52.97082  ? 74  TRP   Z CZ2 1 
ATOM   44830 C  CZ3 . TRP   Z  12 74  ? 64.39657  -188.42599 28.22058  1.000 57.02042  ? 74  TRP   Z CZ3 1 
ATOM   44831 C  CH2 . TRP   Z  12 74  ? 63.95802  -188.41011 29.55142  1.000 57.16693  ? 74  TRP   Z CH2 1 
ATOM   44832 N  N   . TYR   Z  12 75  ? 68.14517  -183.49885 24.52246  1.000 49.94502  ? 75  TYR   Z N   1 
ATOM   44833 C  CA  . TYR   Z  12 75  ? 68.71860  -183.61757 23.18719  1.000 48.52431  ? 75  TYR   Z CA  1 
ATOM   44834 C  C   . TYR   Z  12 75  ? 69.92315  -184.54308 23.20681  1.000 54.57208  ? 75  TYR   Z C   1 
ATOM   44835 O  O   . TYR   Z  12 75  ? 70.12381  -185.33481 22.27843  1.000 56.01558  ? 75  TYR   Z O   1 
ATOM   44836 C  CB  . TYR   Z  12 75  ? 69.10676  -182.23893 22.65726  1.000 39.53589  ? 75  TYR   Z CB  1 
ATOM   44837 C  CG  . TYR   Z  12 75  ? 69.64652  -182.22621 21.24130  1.000 38.95092  ? 75  TYR   Z CG  1 
ATOM   44838 C  CD1 . TYR   Z  12 75  ? 68.78822  -182.17067 20.15139  1.000 43.50895  ? 75  TYR   Z CD1 1 
ATOM   44839 C  CD2 . TYR   Z  12 75  ? 71.01354  -182.24177 20.99484  1.000 40.53740  ? 75  TYR   Z CD2 1 
ATOM   44840 C  CE1 . TYR   Z  12 75  ? 69.27410  -182.14466 18.85617  1.000 39.13877  ? 75  TYR   Z CE1 1 
ATOM   44841 C  CE2 . TYR   Z  12 75  ? 71.50907  -182.21569 19.70246  1.000 35.33728  ? 75  TYR   Z CE2 1 
ATOM   44842 C  CZ  . TYR   Z  12 75  ? 70.63478  -182.16747 18.63877  1.000 37.41498  ? 75  TYR   Z CZ  1 
ATOM   44843 O  OH  . TYR   Z  12 75  ? 71.12274  -182.13956 17.35328  1.000 40.94032  ? 75  TYR   Z OH  1 
ATOM   44844 N  N   . HIS   Z  12 76  ? 70.73568  -184.45626 24.26191  1.000 51.59403  ? 76  HIS   Z N   1 
ATOM   44845 C  CA  . HIS   Z  12 76  ? 71.81634  -185.42257 24.42691  1.000 60.47815  ? 76  HIS   Z CA  1 
ATOM   44846 C  C   . HIS   Z  12 76  ? 71.27911  -186.82068 24.71255  1.000 60.21600  ? 76  HIS   Z C   1 
ATOM   44847 O  O   . HIS   Z  12 76  ? 71.89749  -187.81360 24.31453  1.000 53.05170  ? 76  HIS   Z O   1 
ATOM   44848 C  CB  . HIS   Z  12 76  ? 72.76212  -184.97411 25.53931  1.000 54.40389  ? 76  HIS   Z CB  1 
ATOM   44849 C  CG  . HIS   Z  12 76  ? 73.60817  -183.79661 25.16912  1.000 61.25075  ? 76  HIS   Z CG  1 
ATOM   44850 N  ND1 . HIS   Z  12 76  ? 74.19922  -182.97805 26.10760  1.000 63.65596  ? 76  HIS   Z ND1 1 
ATOM   44851 C  CD2 . HIS   Z  12 76  ? 73.96381  -183.30086 23.96029  1.000 56.26339  ? 76  HIS   Z CD2 1 
ATOM   44852 C  CE1 . HIS   Z  12 76  ? 74.87983  -182.02690 25.49290  1.000 55.32024  ? 76  HIS   Z CE1 1 
ATOM   44853 N  NE2 . HIS   Z  12 76  ? 74.75394  -182.20058 24.18960  1.000 62.02544  ? 76  HIS   Z NE2 1 
ATOM   44854 N  N   . PHE   Z  12 77  ? 70.13867  -186.91798 25.39848  1.000 56.81175  ? 77  PHE   Z N   1 
ATOM   44855 C  CA  . PHE   Z  12 77  ? 69.55756  -188.22800 25.68788  1.000 50.56438  ? 77  PHE   Z CA  1 
ATOM   44856 C  C   . PHE   Z  12 77  ? 68.99840  -188.88402 24.42759  1.000 54.45317  ? 77  PHE   Z C   1 
ATOM   44857 O  O   . PHE   Z  12 77  ? 69.27851  -190.05531 24.14863  1.000 61.85151  ? 77  PHE   Z O   1 
ATOM   44858 C  CB  . PHE   Z  12 77  ? 68.46511  -188.09763 26.75151  1.000 47.30056  ? 77  PHE   Z CB  1 
ATOM   44859 C  CG  . PHE   Z  12 77  ? 68.97368  -188.19194 28.16066  1.000 51.81285  ? 77  PHE   Z CG  1 
ATOM   44860 C  CD1 . PHE   Z  12 77  ? 70.10009  -188.94126 28.45570  1.000 55.86268  ? 77  PHE   Z CD1 1 
ATOM   44861 C  CD2 . PHE   Z  12 77  ? 68.32385  -187.53322 29.19202  1.000 52.65739  ? 77  PHE   Z CD2 1 
ATOM   44862 C  CE1 . PHE   Z  12 77  ? 70.56998  -189.03147 29.75419  1.000 58.83996  ? 77  PHE   Z CE1 1 
ATOM   44863 C  CE2 . PHE   Z  12 77  ? 68.78978  -187.61907 30.49299  1.000 52.76308  ? 77  PHE   Z CE2 1 
ATOM   44864 C  CZ  . PHE   Z  12 77  ? 69.91305  -188.36891 30.77376  1.000 54.11684  ? 77  PHE   Z CZ  1 
ATOM   44865 N  N   . ASP   Z  12 78  ? 68.20023  -188.14735 23.65682  1.000 55.15962  ? 78  ASP   Z N   1 
ATOM   44866 C  CA  . ASP   Z  12 78  ? 67.48959  -188.70227 22.51206  1.000 48.93183  ? 78  ASP   Z CA  1 
ATOM   44867 C  C   . ASP   Z  12 78  ? 68.36006  -188.84148 21.27141  1.000 54.59761  ? 78  ASP   Z C   1 
ATOM   44868 O  O   . ASP   Z  12 78  ? 67.87080  -189.32242 20.24393  1.000 58.48406  ? 78  ASP   Z O   1 
ATOM   44869 C  CB  . ASP   Z  12 78  ? 66.26767  -187.83940 22.19000  1.000 42.99380  ? 78  ASP   Z CB  1 
ATOM   44870 C  CG  . ASP   Z  12 78  ? 65.27797  -187.78239 23.33835  1.000 53.21603  ? 78  ASP   Z CG  1 
ATOM   44871 O  OD1 . ASP   Z  12 78  ? 65.28806  -188.70573 24.18094  1.000 61.47167  ? 78  ASP   Z OD1 1 
ATOM   44872 O  OD2 . ASP   Z  12 78  ? 64.48761  -186.81768 23.39819  1.000 58.64967  ? 78  ASP   Z OD2 1 
ATOM   44873 N  N   . HIS   Z  12 79  ? 69.62405  -188.43318 21.33449  1.000 58.95369  ? 79  HIS   Z N   1 
ATOM   44874 C  CA  . HIS   Z  12 79  ? 70.55839  -188.60628 20.23333  1.000 58.13272  ? 79  HIS   Z CA  1 
ATOM   44875 C  C   . HIS   Z  12 79  ? 71.88412  -189.07652 20.81485  1.000 65.79935  ? 79  HIS   Z C   1 
ATOM   44876 O  O   . HIS   Z  12 79  ? 72.03820  -189.20625 22.03222  1.000 69.23145  ? 79  HIS   Z O   1 
ATOM   44877 C  CB  . HIS   Z  12 79  ? 70.69769  -187.31185 19.42447  1.000 54.97376  ? 79  HIS   Z CB  1 
ATOM   44878 C  CG  . HIS   Z  12 79  ? 69.38673  -186.75405 18.96126  1.000 61.73110  ? 79  HIS   Z CG  1 
ATOM   44879 N  ND1 . HIS   Z  12 79  ? 68.86311  -187.01741 17.71327  1.000 69.34419  ? 79  HIS   Z ND1 1 
ATOM   44880 C  CD2 . HIS   Z  12 79  ? 68.48362  -185.96287 19.58800  1.000 49.08485  ? 79  HIS   Z CD2 1 
ATOM   44881 C  CE1 . HIS   Z  12 79  ? 67.69941  -186.40431 17.58767  1.000 58.48554  ? 79  HIS   Z CE1 1 
ATOM   44882 N  NE2 . HIS   Z  12 79  ? 67.44532  -185.75863 18.71179  1.000 47.40542  ? 79  HIS   Z NE2 1 
ATOM   44883 N  N   . ASN   Z  12 80  ? 72.85113  -189.34720 19.94115  1.000 68.10782  ? 80  ASN   Z N   1 
ATOM   44884 C  CA  . ASN   Z  12 80  ? 74.13061  -189.90888 20.37240  1.000 78.00347  ? 80  ASN   Z CA  1 
ATOM   44885 C  C   . ASN   Z  12 80  ? 75.05639  -188.80902 20.89739  1.000 71.99113  ? 80  ASN   Z C   1 
ATOM   44886 O  O   . ASN   Z  12 80  ? 76.15056  -188.57319 20.38475  1.000 82.98353  ? 80  ASN   Z O   1 
ATOM   44887 C  CB  . ASN   Z  12 80  ? 74.77577  -190.68517 19.23235  1.000 90.07989  ? 80  ASN   Z CB  1 
ATOM   44888 C  CG  . ASN   Z  12 80  ? 74.07751  -191.99980 18.95927  1.000 76.48132  ? 80  ASN   Z CG  1 
ATOM   44889 O  OD1 . ASN   Z  12 80  ? 73.14482  -192.06846 18.15797  1.000 75.79750  ? 80  ASN   Z OD1 1 
ATOM   44890 N  ND2 . ASN   Z  12 80  ? 74.52366  -193.05375 19.63122  1.000 80.49276  ? 80  ASN   Z ND2 1 
ATOM   44891 N  N   . ASP   Z  12 81  ? 74.58691  -188.13594 21.95257  1.000 57.57895  ? 81  ASP   Z N   1 
ATOM   44892 C  CA  . ASP   Z  12 81  ? 75.32622  -187.04464 22.59434  1.000 60.30197  ? 81  ASP   Z CA  1 
ATOM   44893 C  C   . ASP   Z  12 81  ? 75.77291  -185.99176 21.58240  1.000 58.64997  ? 81  ASP   Z C   1 
ATOM   44894 O  O   . ASP   Z  12 81  ? 76.81390  -185.35058 21.74736  1.000 53.32133  ? 81  ASP   Z O   1 
ATOM   44895 C  CB  . ASP   Z  12 81  ? 76.52549  -187.57539 23.38319  1.000 56.23160  ? 81  ASP   Z CB  1 
ATOM   44896 C  CG  . ASP   Z  12 81  ? 76.22025  -187.75429 24.85403  1.000 60.56744  ? 81  ASP   Z CG  1 
ATOM   44897 O  OD1 . ASP   Z  12 81  ? 75.47241  -188.69258 25.19785  1.000 74.66231  ? 81  ASP   Z OD1 1 
ATOM   44898 O  OD2 . ASP   Z  12 81  ? 76.72644  -186.95226 25.66715  1.000 67.90878  ? 81  ASP   Z OD2 1 
ATOM   44899 N  N   . LYS   Z  12 82  ? 74.98517  -185.81623 20.52411  1.000 59.24727  ? 82  LYS   Z N   1 
ATOM   44900 C  CA  . LYS   Z  12 82  ? 75.30292  -184.83253 19.49993  1.000 48.11724  ? 82  LYS   Z CA  1 
ATOM   44901 C  C   . LYS   Z  12 82  ? 75.29313  -183.43410 20.10025  1.000 54.72716  ? 82  LYS   Z C   1 
ATOM   44902 O  O   . LYS   Z  12 82  ? 74.37296  -183.06895 20.83781  1.000 54.73670  ? 82  LYS   Z O   1 
ATOM   44903 C  CB  . LYS   Z  12 82  ? 74.29450  -184.93139 18.35429  1.000 44.19448  ? 82  LYS   Z CB  1 
ATOM   44904 C  CG  . LYS   Z  12 82  ? 74.59162  -184.04363 17.15954  1.000 40.39760  ? 82  LYS   Z CG  1 
ATOM   44905 C  CD  . LYS   Z  12 82  ? 73.50599  -184.18259 16.10251  1.000 37.07370  ? 82  LYS   Z CD  1 
ATOM   44906 C  CE  . LYS   Z  12 82  ? 73.81398  -183.34337 14.87166  1.000 46.52723  ? 82  LYS   Z CE  1 
ATOM   44907 N  NZ  . LYS   Z  12 82  ? 72.73601  -183.43636 13.84461  1.000 44.78742  ? 82  LYS   Z NZ  1 
ATOM   44908 N  N   . LYS   Z  12 83  ? 76.33035  -182.65655 19.80033  1.000 50.93671  ? 83  LYS   Z N   1 
ATOM   44909 C  CA  . LYS   Z  12 83  ? 76.37569  -181.28482 20.28198  1.000 45.29112  ? 83  LYS   Z CA  1 
ATOM   44910 C  C   . LYS   Z  12 83  ? 75.24202  -180.48368 19.65989  1.000 50.93376  ? 83  LYS   Z C   1 
ATOM   44911 O  O   . LYS   Z  12 83  ? 74.98639  -180.57231 18.45409  1.000 43.79383  ? 83  LYS   Z O   1 
ATOM   44912 C  CB  . LYS   Z  12 83  ? 77.72244  -180.63743 19.95810  1.000 50.04634  ? 83  LYS   Z CB  1 
ATOM   44913 C  CG  . LYS   Z  12 83  ? 77.95148  -179.32310 20.69643  1.000 43.69349  ? 83  LYS   Z CG  1 
ATOM   44914 C  CD  . LYS   Z  12 83  ? 79.29930  -178.70151 20.36571  1.000 52.46023  ? 83  LYS   Z CD  1 
ATOM   44915 C  CE  . LYS   Z  12 83  ? 79.32492  -178.13886 18.95314  1.000 64.61735  ? 83  LYS   Z CE  1 
ATOM   44916 N  NZ  . LYS   Z  12 83  ? 80.60083  -177.42516 18.66271  1.000 71.85965  ? 83  LYS   Z NZ  1 
ATOM   44917 N  N   . LEU   Z  12 84  ? 74.54901  -179.71549 20.49377  1.000 53.47595  ? 84  LEU   Z N   1 
ATOM   44918 C  CA  . LEU   Z  12 84  ? 73.46654  -178.85883 20.02873  1.000 45.45682  ? 84  LEU   Z CA  1 
ATOM   44919 C  C   . LEU   Z  12 84  ? 74.07620  -177.63106 19.36668  1.000 40.96440  ? 84  LEU   Z C   1 
ATOM   44920 O  O   . LEU   Z  12 84  ? 74.63398  -176.76341 20.04711  1.000 48.66009  ? 84  LEU   Z O   1 
ATOM   44921 C  CB  . LEU   Z  12 84  ? 72.55830  -178.47050 21.19064  1.000 39.26750  ? 84  LEU   Z CB  1 
ATOM   44922 C  CG  . LEU   Z  12 84  ? 71.26804  -177.74310 20.81948  1.000 40.89932  ? 84  LEU   Z CG  1 
ATOM   44923 C  CD1 . LEU   Z  12 84  ? 70.38689  -178.63163 19.95678  1.000 32.32369  ? 84  LEU   Z CD1 1 
ATOM   44924 C  CD2 . LEU   Z  12 84  ? 70.53184  -177.29525 22.07169  1.000 42.85172  ? 84  LEU   Z CD2 1 
ATOM   44925 N  N   . SER   Z  12 85  ? 73.98481  -177.56334 18.04066  1.000 39.87837  ? 85  SER   Z N   1 
ATOM   44926 C  CA  . SER   Z  12 85  ? 74.49969  -176.41224 17.31675  1.000 46.68135  ? 85  SER   Z CA  1 
ATOM   44927 C  C   . SER   Z  12 85  ? 73.75946  -175.14674 17.74046  1.000 48.20204  ? 85  SER   Z C   1 
ATOM   44928 O  O   . SER   Z  12 85  ? 72.62467  -175.18911 18.22456  1.000 47.53249  ? 85  SER   Z O   1 
ATOM   44929 C  CB  . SER   Z  12 85  ? 74.37135  -176.62416 15.80719  1.000 49.05498  ? 85  SER   Z CB  1 
ATOM   44930 O  OG  . SER   Z  12 85  ? 73.04038  -176.94512 15.43869  1.000 46.61647  ? 85  SER   Z OG  1 
ATOM   44931 N  N   . ILE   Z  12 86  ? 74.42456  -174.00378 17.55458  1.000 47.88838  ? 86  ILE   Z N   1 
ATOM   44932 C  CA  . ILE   Z  12 86  ? 73.85425  -172.73761 18.00519  1.000 46.32785  ? 86  ILE   Z CA  1 
ATOM   44933 C  C   . ILE   Z  12 86  ? 72.55656  -172.42897 17.26652  1.000 48.38701  ? 86  ILE   Z C   1 
ATOM   44934 O  O   . ILE   Z  12 86  ? 71.61885  -171.87284 17.85193  1.000 46.33024  ? 86  ILE   Z O   1 
ATOM   44935 C  CB  . ILE   Z  12 86  ? 74.89278  -171.60571 17.85579  1.000 44.84592  ? 86  ILE   Z CB  1 
ATOM   44936 C  CG1 . ILE   Z  12 86  ? 74.45033  -170.36400 18.63289  1.000 46.29167  ? 86  ILE   Z CG1 1 
ATOM   44937 C  CG2 . ILE   Z  12 86  ? 75.15645  -171.28555 16.38822  1.000 50.02048  ? 86  ILE   Z CG2 1 
ATOM   44938 C  CD1 . ILE   Z  12 86  ? 74.41337  -170.56740 20.13459  1.000 38.76064  ? 86  ILE   Z CD1 1 
ATOM   44939 N  N   . ASN   Z  12 87  ? 72.45866  -172.81690 15.99052  1.000 51.57494  ? 87  ASN   Z N   1 
ATOM   44940 C  CA  . ASN   Z  12 87  ? 71.22920  -172.57903 15.23944  1.000 46.88005  ? 87  ASN   Z CA  1 
ATOM   44941 C  C   . ASN   Z  12 87  ? 70.12156  -173.52721 15.68184  1.000 41.39120  ? 87  ASN   Z C   1 
ATOM   44942 O  O   . ASN   Z  12 87  ? 68.94968  -173.13436 15.75592  1.000 45.15956  ? 87  ASN   Z O   1 
ATOM   44943 C  CB  . ASN   Z  12 87  ? 71.49349  -172.72180 13.74124  1.000 49.82046  ? 87  ASN   Z CB  1 
ATOM   44944 C  CG  . ASN   Z  12 87  ? 71.88003  -174.13457 13.35088  1.000 55.45016  ? 87  ASN   Z CG  1 
ATOM   44945 O  OD1 . ASN   Z  12 87  ? 73.01543  -174.56027 13.56504  1.000 57.76418  ? 87  ASN   Z OD1 1 
ATOM   44946 N  ND2 . ASN   Z  12 87  ? 70.93391  -174.87116 12.77507  1.000 50.21093  ? 87  ASN   Z ND2 1 
ATOM   44947 N  N   . SER   Z  12 88  ? 70.47200  -174.78050 15.97842  1.000 41.60484  ? 88  SER   Z N   1 
ATOM   44948 C  CA  . SER   Z  12 88  ? 69.48451  -175.71337 16.50788  1.000 49.10832  ? 88  SER   Z CA  1 
ATOM   44949 C  C   . SER   Z  12 88  ? 68.97396  -175.24540 17.86243  1.000 48.77570  ? 88  SER   Z C   1 
ATOM   44950 O  O   . SER   Z  12 88  ? 67.77132  -175.32764 18.14924  1.000 46.55442  ? 88  SER   Z O   1 
ATOM   44951 C  CB  . SER   Z  12 88  ? 70.09010  -177.11327 16.60861  1.000 46.12763  ? 88  SER   Z CB  1 
ATOM   44952 O  OG  . SER   Z  12 88  ? 70.55407  -177.55597 15.34334  1.000 37.82407  ? 88  SER   Z OG  1 
ATOM   44953 N  N   . ALA   Z  12 89  ? 69.87756  -174.73589 18.70250  1.000 45.75716  ? 89  ALA   Z N   1 
ATOM   44954 C  CA  . ALA   Z  12 89  ? 69.46565  -174.15421 19.97273  1.000 46.94974  ? 89  ALA   Z CA  1 
ATOM   44955 C  C   . ALA   Z  12 89  ? 68.54684  -172.95931 19.75774  1.000 43.44386  ? 89  ALA   Z C   1 
ATOM   44956 O  O   . ALA   Z  12 89  ? 67.53812  -172.81328 20.45503  1.000 43.36143  ? 89  ALA   Z O   1 
ATOM   44957 C  CB  . ALA   Z  12 89  ? 70.69480  -173.74919 20.78487  1.000 49.54136  ? 89  ALA   Z CB  1 
ATOM   44958 N  N   . ALA   Z  12 90  ? 68.87221  -172.09860 18.78956  1.000 41.28708  ? 90  ALA   Z N   1 
ATOM   44959 C  CA  . ALA   Z  12 90  ? 68.04009  -170.92527 18.53703  1.000 41.02505  ? 90  ALA   Z CA  1 
ATOM   44960 C  C   . ALA   Z  12 90  ? 66.63922  -171.32162 18.08418  1.000 43.34202  ? 90  ALA   Z C   1 
ATOM   44961 O  O   . ALA   Z  12 90  ? 65.64763  -170.72623 18.51995  1.000 41.53602  ? 90  ALA   Z O   1 
ATOM   44962 C  CB  . ALA   Z  12 90  ? 68.70474  -170.02267 17.49919  1.000 39.32572  ? 90  ALA   Z CB  1 
ATOM   44963 N  N   . ARG   Z  12 91  ? 66.53464  -172.33010 17.21436  1.000 47.58314  ? 91  ARG   Z N   1 
ATOM   44964 C  CA  . ARG   Z  12 91  ? 65.21738  -172.77238 16.75795  1.000 42.23867  ? 91  ARG   Z CA  1 
ATOM   44965 C  C   . ARG   Z  12 91  ? 64.42866  -173.42511 17.88902  1.000 40.02604  ? 91  ARG   Z C   1 
ATOM   44966 O  O   . ARG   Z  12 91  ? 63.21678  -173.19455 18.03271  1.000 40.72365  ? 91  ARG   Z O   1 
ATOM   44967 C  CB  . ARG   Z  12 91  ? 65.36534  -173.73590 15.58223  1.000 47.00709  ? 91  ARG   Z CB  1 
ATOM   44968 C  CG  . ARG   Z  12 91  ? 64.04493  -174.26130 15.04137  1.000 53.79701  ? 91  ARG   Z CG  1 
ATOM   44969 C  CD  . ARG   Z  12 91  ? 63.27215  -173.17703 14.30699  1.000 52.24433  ? 91  ARG   Z CD  1 
ATOM   44970 N  NE  . ARG   Z  12 91  ? 63.90611  -172.81644 13.04405  1.000 54.22550  ? 91  ARG   Z NE  1 
ATOM   44971 C  CZ  . ARG   Z  12 91  ? 63.67586  -173.43045 11.89163  1.000 47.88219  ? 91  ARG   Z CZ  1 
ATOM   44972 N  NH1 . ARG   Z  12 91  ? 62.83357  -174.44636 11.80695  1.000 56.77863  ? 91  ARG   Z NH1 1 
ATOM   44973 N  NH2 . ARG   Z  12 91  ? 64.30777  -173.01646 10.79732  1.000 41.27181  ? 91  ARG   Z NH2 1 
ATOM   44974 N  N   . ASN   Z  12 92  ? 65.09786  -174.24469 18.70308  1.000 43.14216  ? 92  ASN   Z N   1 
ATOM   44975 C  CA  . ASN   Z  12 92  ? 64.42636  -174.84600 19.84797  1.000 40.87161  ? 92  ASN   Z CA  1 
ATOM   44976 C  C   . ASN   Z  12 92  ? 63.93942  -173.77530 20.81660  1.000 39.61757  ? 92  ASN   Z C   1 
ATOM   44977 O  O   . ASN   Z  12 92  ? 62.85542  -173.90015 21.39985  1.000 43.13552  ? 92  ASN   Z O   1 
ATOM   44978 C  CB  . ASN   Z  12 92  ? 65.36789  -175.83392 20.53870  1.000 43.41532  ? 92  ASN   Z CB  1 
ATOM   44979 C  CG  . ASN   Z  12 92  ? 64.71055  -176.55839 21.69249  1.000 41.04319  ? 92  ASN   Z CG  1 
ATOM   44980 O  OD1 . ASN   Z  12 92  ? 65.25182  -176.60829 22.79428  1.000 41.81496  ? 92  ASN   Z OD1 1 
ATOM   44981 N  ND2 . ASN   Z  12 92  ? 63.53221  -177.11866 21.44753  1.000 47.63183  ? 92  ASN   Z ND2 1 
ATOM   44982 N  N   . ILE   Z  12 93  ? 64.71045  -172.69591 20.97350  1.000 39.23728  ? 93  ILE   Z N   1 
ATOM   44983 C  CA  . ILE   Z  12 93  ? 64.29259  -171.60852 21.85347  1.000 34.93321  ? 93  ILE   Z CA  1 
ATOM   44984 C  C   . ILE   Z  12 93  ? 63.11526  -170.85568 21.24915  1.000 33.74769  ? 93  ILE   Z C   1 
ATOM   44985 O  O   . ILE   Z  12 93  ? 62.20119  -170.43651 21.96709  1.000 35.44938  ? 93  ILE   Z O   1 
ATOM   44986 C  CB  . ILE   Z  12 93  ? 65.47825  -170.67242 22.15565  1.000 33.51385  ? 93  ILE   Z CB  1 
ATOM   44987 C  CG1 . ILE   Z  12 93  ? 66.50529  -171.38622 23.03181  1.000 38.58775  ? 93  ILE   Z CG1 1 
ATOM   44988 C  CG2 . ILE   Z  12 93  ? 65.01094  -169.41054 22.86048  1.000 34.83206  ? 93  ILE   Z CG2 1 
ATOM   44989 C  CD1 . ILE   Z  12 93  ? 67.74028  -170.57026 23.30817  1.000 35.44605  ? 93  ILE   Z CD1 1 
ATOM   44990 N  N   . GLN   Z  12 94  ? 63.12004  -170.65956 19.92698  1.000 38.40194  ? 94  GLN   Z N   1 
ATOM   44991 C  CA  . GLN   Z  12 94  ? 61.95863  -170.06311 19.27137  1.000 35.44668  ? 94  GLN   Z CA  1 
ATOM   44992 C  C   . GLN   Z  12 94  ? 60.70017  -170.85807 19.58179  1.000 37.57426  ? 94  GLN   Z C   1 
ATOM   44993 O  O   . GLN   Z  12 94  ? 59.65046  -170.28699 19.89784  1.000 32.54673  ? 94  GLN   Z O   1 
ATOM   44994 C  CB  . GLN   Z  12 94  ? 62.15930  -169.98106 17.75587  1.000 38.05844  ? 94  GLN   Z CB  1 
ATOM   44995 C  CG  . GLN   Z  12 94  ? 60.83122  -169.81142 17.00116  1.000 35.64979  ? 94  GLN   Z CG  1 
ATOM   44996 C  CD  . GLN   Z  12 94  ? 60.98378  -169.67557 15.49702  1.000 39.60680  ? 94  GLN   Z CD  1 
ATOM   44997 O  OE1 . GLN   Z  12 94  ? 61.07540  -168.56813 14.96960  1.000 47.63205  ? 94  GLN   Z OE1 1 
ATOM   44998 N  NE2 . GLN   Z  12 94  ? 60.98710  -170.80284 14.79672  1.000 48.28200  ? 94  GLN   Z NE2 1 
ATOM   44999 N  N   . HIS   Z  12 95  ? 60.78713  -172.18590 19.48655  1.000 43.19000  ? 95  HIS   Z N   1 
ATOM   45000 C  CA  . HIS   Z  12 95  ? 59.61101  -173.00623 19.76724  1.000 38.84488  ? 95  HIS   Z CA  1 
ATOM   45001 C  C   . HIS   Z  12 95  ? 59.21451  -172.92875 21.23814  1.000 36.20684  ? 95  HIS   Z C   1 
ATOM   45002 O  O   . HIS   Z  12 95  ? 58.02102  -172.84292 21.56135  1.000 34.29370  ? 95  HIS   Z O   1 
ATOM   45003 C  CB  . HIS   Z  12 95  ? 59.86154  -174.44775 19.33973  1.000 34.29689  ? 95  HIS   Z CB  1 
ATOM   45004 C  CG  . HIS   Z  12 95  ? 59.67928  -174.67068 17.87314  1.000 34.97776  ? 95  HIS   Z CG  1 
ATOM   45005 N  ND1 . HIS   Z  12 95  ? 58.47773  -175.06552 17.32608  1.000 34.12317  ? 95  HIS   Z ND1 1 
ATOM   45006 C  CD2 . HIS   Z  12 95  ? 60.53831  -174.53099 16.83641  1.000 37.81034  ? 95  HIS   Z CD2 1 
ATOM   45007 C  CE1 . HIS   Z  12 95  ? 58.60759  -175.17032 16.01571  1.000 38.45760  ? 95  HIS   Z CE1 1 
ATOM   45008 N  NE2 . HIS   Z  12 95  ? 59.84791  -174.85049 15.69280  1.000 44.72183  ? 95  HIS   Z NE2 1 
ATOM   45009 N  N   . LEU   Z  12 96  ? 60.20029  -172.94289 22.13971  1.000 33.23861  ? 96  LEU   Z N   1 
ATOM   45010 C  CA  . LEU   Z  12 96  ? 59.92013  -172.74721 23.55941  1.000 35.83995  ? 96  LEU   Z CA  1 
ATOM   45011 C  C   . LEU   Z  12 96  ? 59.13297  -171.46430 23.78816  1.000 35.14256  ? 96  LEU   Z C   1 
ATOM   45012 O  O   . LEU   Z  12 96  ? 58.09972  -171.46252 24.46714  1.000 32.38583  ? 96  LEU   Z O   1 
ATOM   45013 C  CB  . LEU   Z  12 96  ? 61.22749  -172.71111 24.35417  1.000 36.70036  ? 96  LEU   Z CB  1 
ATOM   45014 C  CG  . LEU   Z  12 96  ? 61.95110  -174.02147 24.66057  1.000 35.17634  ? 96  LEU   Z CG  1 
ATOM   45015 C  CD1 . LEU   Z  12 96  ? 63.26978  -173.73326 25.36166  1.000 35.98662  ? 96  LEU   Z CD1 1 
ATOM   45016 C  CD2 . LEU   Z  12 96  ? 61.07470  -174.91940 25.51463  1.000 32.83627  ? 96  LEU   Z CD2 1 
ATOM   45017 N  N   . LEU   Z  12 97  ? 59.60997  -170.36178 23.20911  1.000 38.41697  ? 97  LEU   Z N   1 
ATOM   45018 C  CA  . LEU   Z  12 97  ? 58.98729  -169.05977 23.42490  1.000 37.24036  ? 97  LEU   Z CA  1 
ATOM   45019 C  C   . LEU   Z  12 97  ? 57.59445  -169.00234 22.81333  1.000 40.98352  ? 97  LEU   Z C   1 
ATOM   45020 O  O   . LEU   Z  12 97  ? 56.64472  -168.52849 23.44944  1.000 42.12899  ? 97  LEU   Z O   1 
ATOM   45021 C  CB  . LEU   Z  12 97  ? 59.86897  -167.95730 22.84141  1.000 32.41988  ? 97  LEU   Z CB  1 
ATOM   45022 C  CG  . LEU   Z  12 97  ? 61.14626  -167.62041 23.60360  1.000 29.18184  ? 97  LEU   Z CG  1 
ATOM   45023 C  CD1 . LEU   Z  12 97  ? 61.95019  -166.59425 22.83218  1.000 35.28569  ? 97  LEU   Z CD1 1 
ATOM   45024 C  CD2 . LEU   Z  12 97  ? 60.79312  -167.10275 24.98215  1.000 36.53048  ? 97  LEU   Z CD2 1 
ATOM   45025 N  N   . TYR   Z  12 98  ? 57.45206  -169.47383 21.57291  1.000 36.74014  ? 98  TYR   Z N   1 
ATOM   45026 C  CA  . TYR   Z  12 98  ? 56.16053  -169.39433 20.90681  1.000 35.71016  ? 98  TYR   Z CA  1 
ATOM   45027 C  C   . TYR   Z  12 98  ? 55.13635  -170.33225 21.52655  1.000 39.38879  ? 98  TYR   Z C   1 
ATOM   45028 O  O   . TYR   Z  12 98  ? 53.93501  -170.13642 21.31393  1.000 42.98472  ? 98  TYR   Z O   1 
ATOM   45029 C  CB  . TYR   Z  12 98  ? 56.30499  -169.69069 19.41415  1.000 31.32652  ? 98  TYR   Z CB  1 
ATOM   45030 C  CG  . TYR   Z  12 98  ? 55.18988  -169.08864 18.59514  1.000 37.70084  ? 98  TYR   Z CG  1 
ATOM   45031 C  CD1 . TYR   Z  12 98  ? 55.25930  -167.77206 18.16193  1.000 36.39614  ? 98  TYR   Z CD1 1 
ATOM   45032 C  CD2 . TYR   Z  12 98  ? 54.06007  -169.82700 18.26934  1.000 38.96895  ? 98  TYR   Z CD2 1 
ATOM   45033 C  CE1 . TYR   Z  12 98  ? 54.24042  -167.20703 17.42188  1.000 35.45416  ? 98  TYR   Z CE1 1 
ATOM   45034 C  CE2 . TYR   Z  12 98  ? 53.03414  -169.27039 17.52865  1.000 38.91741  ? 98  TYR   Z CE2 1 
ATOM   45035 C  CZ  . TYR   Z  12 98  ? 53.13115  -167.95927 17.10798  1.000 37.54637  ? 98  TYR   Z CZ  1 
ATOM   45036 O  OH  . TYR   Z  12 98  ? 52.11866  -167.39310 16.36992  1.000 37.92998  ? 98  TYR   Z OH  1 
ATOM   45037 N  N   . GLY   Z  12 99  ? 55.57934  -171.34375 22.28020  1.000 32.80817  ? 99  GLY   Z N   1 
ATOM   45038 C  CA  . GLY   Z  12 99  ? 54.63302  -172.15776 23.02446  1.000 37.57572  ? 99  GLY   Z CA  1 
ATOM   45039 C  C   . GLY   Z  12 99  ? 53.69448  -171.32922 23.87887  1.000 36.28811  ? 99  GLY   Z C   1 
ATOM   45040 O  O   . GLY   Z  12 99  ? 52.49624  -171.61009 23.95674  1.000 39.28168  ? 99  GLY   Z O   1 
ATOM   45041 N  N   . LYS   Z  12 100 ? 54.22078  -170.29313 24.52076  1.000 42.35545  ? 100 LYS   Z N   1 
ATOM   45042 C  CA  . LYS   Z  12 100 ? 53.41363  -169.35678 25.30430  1.000 42.16193  ? 100 LYS   Z CA  1 
ATOM   45043 C  C   . LYS   Z  12 100 ? 53.14433  -168.07872 24.51965  1.000 41.71439  ? 100 LYS   Z C   1 
ATOM   45044 O  O   . LYS   Z  12 100 ? 53.39018  -166.97675 24.99839  1.000 42.55414  ? 100 LYS   Z O   1 
ATOM   45045 C  CB  . LYS   Z  12 100 ? 54.10045  -169.04704 26.62937  1.000 39.97274  ? 100 LYS   Z CB  1 
ATOM   45046 C  CG  . LYS   Z  12 100 ? 54.29955  -170.25081 27.53304  1.000 33.59842  ? 100 LYS   Z CG  1 
ATOM   45047 C  CD  . LYS   Z  12 100 ? 54.84583  -169.83695 28.88996  1.000 35.79743  ? 100 LYS   Z CD  1 
ATOM   45048 C  CE  . LYS   Z  12 100 ? 53.74417  -169.32334 29.79997  1.000 38.85538  ? 100 LYS   Z CE  1 
ATOM   45049 N  NZ  . LYS   Z  12 100 ? 54.28733  -168.78008 31.07414  1.000 48.97416  ? 100 LYS   Z NZ  1 
ATOM   45050 N  N   . ARG   Z  12 101 ? 52.63716  -168.21735 23.29249  1.000 38.02251  ? 101 ARG   Z N   1 
ATOM   45051 C  CA  . ARG   Z  12 101 ? 52.36876  -167.04505 22.46555  1.000 37.15416  ? 101 ARG   Z CA  1 
ATOM   45052 C  C   . ARG   Z  12 101 ? 51.29411  -166.16188 23.08713  1.000 44.77129  ? 101 ARG   Z C   1 
ATOM   45053 O  O   . ARG   Z  12 101 ? 51.37749  -164.92891 23.02322  1.000 42.99921  ? 101 ARG   Z O   1 
ATOM   45054 C  CB  . ARG   Z  12 101 ? 51.95993  -167.48325 21.05864  1.000 39.26995  ? 101 ARG   Z CB  1 
ATOM   45055 C  CG  . ARG   Z  12 101 ? 51.35211  -166.38428 20.19917  1.000 35.10618  ? 101 ARG   Z CG  1 
ATOM   45056 C  CD  . ARG   Z  12 101 ? 52.31103  -165.22348 19.99298  1.000 34.22917  ? 101 ARG   Z CD  1 
ATOM   45057 N  NE  . ARG   Z  12 101 ? 51.80417  -164.28620 18.99909  1.000 37.52555  ? 101 ARG   Z NE  1 
ATOM   45058 C  CZ  . ARG   Z  12 101 ? 50.87826  -163.36856 19.23731  1.000 33.51426  ? 101 ARG   Z CZ  1 
ATOM   45059 N  NH1 . ARG   Z  12 101 ? 50.33907  -163.22653 20.43597  1.000 37.51305  ? 101 ARG   Z NH1 1 
ATOM   45060 N  NH2 . ARG   Z  12 101 ? 50.48017  -162.57673 18.24626  1.000 41.35872  ? 101 ARG   Z NH2 1 
ATOM   45061 N  N   . PHE   Z  12 102 ? 50.28094  -166.77037 23.69774  1.000 39.00553  ? 102 PHE   Z N   1 
ATOM   45062 C  CA  . PHE   Z  12 102 ? 49.18275  -166.02939 24.29856  1.000 36.62091  ? 102 PHE   Z CA  1 
ATOM   45063 C  C   . PHE   Z  12 102 ? 49.29367  -165.95003 25.81513  1.000 41.28414  ? 102 PHE   Z C   1 
ATOM   45064 O  O   . PHE   Z  12 102 ? 48.32840  -165.56235 26.48232  1.000 40.13979  ? 102 PHE   Z O   1 
ATOM   45065 C  CB  . PHE   Z  12 102 ? 47.85321  -166.64992 23.87342  1.000 33.76002  ? 102 PHE   Z CB  1 
ATOM   45066 C  CG  . PHE   Z  12 102 ? 47.70629  -166.76787 22.38275  1.000 43.85705  ? 102 PHE   Z CG  1 
ATOM   45067 C  CD1 . PHE   Z  12 102 ? 47.54079  -165.63635 21.59887  1.000 43.61029  ? 102 PHE   Z CD1 1 
ATOM   45068 C  CD2 . PHE   Z  12 102 ? 47.75936  -168.00325 21.76239  1.000 44.09779  ? 102 PHE   Z CD2 1 
ATOM   45069 C  CE1 . PHE   Z  12 102 ? 47.41762  -165.73704 20.22701  1.000 44.10436  ? 102 PHE   Z CE1 1 
ATOM   45070 C  CE2 . PHE   Z  12 102 ? 47.63569  -168.11125 20.39009  1.000 42.02385  ? 102 PHE   Z CE2 1 
ATOM   45071 C  CZ  . PHE   Z  12 102 ? 47.46418  -166.97678 19.62121  1.000 43.43432  ? 102 PHE   Z CZ  1 
ATOM   45072 N  N   . PHE   Z  12 103 ? 50.45146  -166.31694 26.36683  1.000 38.58409  ? 103 PHE   Z N   1 
ATOM   45073 C  CA  . PHE   Z  12 103 ? 50.79063  -166.03811 27.76318  1.000 36.00599  ? 103 PHE   Z CA  1 
ATOM   45074 C  C   . PHE   Z  12 103 ? 52.30113  -165.85797 27.83264  1.000 42.34331  ? 103 PHE   Z C   1 
ATOM   45075 O  O   . PHE   Z  12 103 ? 53.02111  -166.67727 28.41394  1.000 45.68172  ? 103 PHE   Z O   1 
ATOM   45076 C  CB  . PHE   Z  12 103 ? 50.31839  -167.16573 28.67890  1.000 32.21008  ? 103 PHE   Z CB  1 
ATOM   45077 C  CG  . PHE   Z  12 103 ? 50.35489  -166.81665 30.13693  1.000 36.41856  ? 103 PHE   Z CG  1 
ATOM   45078 C  CD1 . PHE   Z  12 103 ? 50.41920  -165.49690 30.54511  1.000 40.23022  ? 103 PHE   Z CD1 1 
ATOM   45079 C  CD2 . PHE   Z  12 103 ? 50.33522  -167.80873 31.10073  1.000 45.61273  ? 103 PHE   Z CD2 1 
ATOM   45080 C  CE1 . PHE   Z  12 103 ? 50.45774  -165.17097 31.88774  1.000 37.76408  ? 103 PHE   Z CE1 1 
ATOM   45081 C  CE2 . PHE   Z  12 103 ? 50.37239  -167.48792 32.44607  1.000 45.63734  ? 103 PHE   Z CE2 1 
ATOM   45082 C  CZ  . PHE   Z  12 103 ? 50.43426  -166.16696 32.83862  1.000 31.14493  ? 103 PHE   Z CZ  1 
ATOM   45083 N  N   . PRO   Z  12 104 ? 52.81618  -164.78108 27.24315  1.000 37.95215  ? 104 PRO   Z N   1 
ATOM   45084 C  CA  . PRO   Z  12 104 ? 54.23846  -164.73721 26.88265  1.000 39.50437  ? 104 PRO   Z CA  1 
ATOM   45085 C  C   . PRO   Z  12 104 ? 55.17028  -164.72374 28.08521  1.000 43.60369  ? 104 PRO   Z C   1 
ATOM   45086 O  O   . PRO   Z  12 104 ? 54.81142  -164.32976 29.19648  1.000 43.21036  ? 104 PRO   Z O   1 
ATOM   45087 C  CB  . PRO   Z  12 104 ? 54.35982  -163.43306 26.08187  1.000 36.41244  ? 104 PRO   Z CB  1 
ATOM   45088 C  CG  . PRO   Z  12 104 ? 52.96661  -163.12545 25.63549  1.000 36.69067  ? 104 PRO   Z CG  1 
ATOM   45089 C  CD  . PRO   Z  12 104 ? 52.08944  -163.60181 26.74655  1.000 37.89371  ? 104 PRO   Z CD  1 
ATOM   45090 N  N   . TYR   Z  12 105 ? 56.39158  -165.19036 27.83394  1.000 46.27069  ? 105 TYR   Z N   1 
ATOM   45091 C  CA  . TYR   Z  12 105 ? 57.51995  -164.94161 28.72004  1.000 38.40247  ? 105 TYR   Z CA  1 
ATOM   45092 C  C   . TYR   Z  12 105 ? 57.96070  -163.49192 28.54969  1.000 42.95412  ? 105 TYR   Z C   1 
ATOM   45093 O  O   . TYR   Z  12 105 ? 58.39313  -163.09911 27.45988  1.000 46.30611  ? 105 TYR   Z O   1 
ATOM   45094 C  CB  . TYR   Z  12 105 ? 58.68444  -165.87540 28.39428  1.000 44.91826  ? 105 TYR   Z CB  1 
ATOM   45095 C  CG  . TYR   Z  12 105 ? 58.50755  -167.34370 28.74190  1.000 49.41505  ? 105 TYR   Z CG  1 
ATOM   45096 C  CD1 . TYR   Z  12 105 ? 58.40144  -167.76070 30.06286  1.000 45.90143  ? 105 TYR   Z CD1 1 
ATOM   45097 C  CD2 . TYR   Z  12 105 ? 58.51003  -168.31811 27.74852  1.000 42.67171  ? 105 TYR   Z CD2 1 
ATOM   45098 C  CE1 . TYR   Z  12 105 ? 58.26598  -169.10291 30.38280  1.000 44.38136  ? 105 TYR   Z CE1 1 
ATOM   45099 C  CE2 . TYR   Z  12 105 ? 58.37720  -169.66261 28.06000  1.000 34.85648  ? 105 TYR   Z CE2 1 
ATOM   45100 C  CZ  . TYR   Z  12 105 ? 58.25605  -170.04993 29.37829  1.000 43.90397  ? 105 TYR   Z CZ  1 
ATOM   45101 O  OH  . TYR   Z  12 105 ? 58.12467  -171.38693 29.69573  1.000 36.65285  ? 105 TYR   Z OH  1 
ATOM   45102 N  N   . TYR   Z  12 106 ? 57.85655  -162.69369 29.61453  1.000 47.86319  ? 106 TYR   Z N   1 
ATOM   45103 C  CA  . TYR   Z  12 106 ? 58.24805  -161.28212 29.56061  1.000 49.77410  ? 106 TYR   Z CA  1 
ATOM   45104 C  C   . TYR   Z  12 106 ? 59.77112  -161.14054 29.60991  1.000 43.69386  ? 106 TYR   Z C   1 
ATOM   45105 O  O   . TYR   Z  12 106 ? 60.34689  -160.56678 30.53308  1.000 48.93489  ? 106 TYR   Z O   1 
ATOM   45106 C  CB  . TYR   Z  12 106 ? 57.59498  -160.50004 30.69346  1.000 42.77284  ? 106 TYR   Z CB  1 
ATOM   45107 C  CG  . TYR   Z  12 106 ? 56.32504  -159.77269 30.31013  1.000 49.06463  ? 106 TYR   Z CG  1 
ATOM   45108 C  CD1 . TYR   Z  12 106 ? 55.27814  -160.44282 29.69441  1.000 51.53799  ? 106 TYR   Z CD1 1 
ATOM   45109 C  CD2 . TYR   Z  12 106 ? 56.16715  -158.41601 30.57587  1.000 52.77390  ? 106 TYR   Z CD2 1 
ATOM   45110 C  CE1 . TYR   Z  12 106 ? 54.10600  -159.78771 29.35582  1.000 55.78427  ? 106 TYR   Z CE1 1 
ATOM   45111 C  CE2 . TYR   Z  12 106 ? 55.00126  -157.75028 30.23412  1.000 57.76105  ? 106 TYR   Z CE2 1 
ATOM   45112 C  CZ  . TYR   Z  12 106 ? 53.97543  -158.44286 29.62080  1.000 64.16105  ? 106 TYR   Z CZ  1 
ATOM   45113 O  OH  . TYR   Z  12 106 ? 52.81143  -157.79571 29.27489  1.000 70.83538  ? 106 TYR   Z OH  1 
ATOM   45114 N  N   . VAL   Z  12 107 ? 60.42702  -161.67700 28.58345  1.000 37.50024  ? 107 VAL   Z N   1 
ATOM   45115 C  CA  . VAL   Z  12 107 ? 61.88244  -161.67221 28.51517  1.000 39.22899  ? 107 VAL   Z CA  1 
ATOM   45116 C  C   . VAL   Z  12 107 ? 62.33242  -161.37154 27.09269  1.000 37.52207  ? 107 VAL   Z C   1 
ATOM   45117 O  O   . VAL   Z  12 107 ? 61.70980  -161.80452 26.11714  1.000 39.39578  ? 107 VAL   Z O   1 
ATOM   45118 C  CB  . VAL   Z  12 107 ? 62.48614  -163.00597 29.00795  1.000 43.39628  ? 107 VAL   Z CB  1 
ATOM   45119 C  CG1 . VAL   Z  12 107 ? 62.22013  -163.19523 30.49543  1.000 46.96243  ? 107 VAL   Z CG1 1 
ATOM   45120 C  CG2 . VAL   Z  12 107 ? 61.93749  -164.18336 28.20611  1.000 34.34990  ? 107 VAL   Z CG2 1 
ATOM   45121 N  N   . HIS   Z  12 108 ? 63.39981  -160.59116 26.99044  1.000 42.03325  ? 108 HIS   Z N   1 
ATOM   45122 C  CA  . HIS   Z  12 108 ? 64.19155  -160.46672 25.77657  1.000 46.86513  ? 108 HIS   Z CA  1 
ATOM   45123 C  C   . HIS   Z  12 108 ? 65.34199  -161.45938 25.89860  1.000 49.78560  ? 108 HIS   Z C   1 
ATOM   45124 O  O   . HIS   Z  12 108 ? 66.07687  -161.43737 26.89422  1.000 43.79992  ? 108 HIS   Z O   1 
ATOM   45125 C  CB  . HIS   Z  12 108 ? 64.69384  -159.02928 25.62680  1.000 33.25590  ? 108 HIS   Z CB  1 
ATOM   45126 C  CG  . HIS   Z  12 108 ? 65.42469  -158.75613 24.34910  1.000 49.74583  ? 108 HIS   Z CG  1 
ATOM   45127 N  ND1 . HIS   Z  12 108 ? 66.19460  -159.70104 23.70561  1.000 60.05165  ? 108 HIS   Z ND1 1 
ATOM   45128 C  CD2 . HIS   Z  12 108 ? 65.51016  -157.63080 23.60094  1.000 66.21555  ? 108 HIS   Z CD2 1 
ATOM   45129 C  CE1 . HIS   Z  12 108 ? 66.71801  -159.17234 22.61396  1.000 60.83511  ? 108 HIS   Z CE1 1 
ATOM   45130 N  NE2 . HIS   Z  12 108 ? 66.31768  -157.91692 22.52679  1.000 65.78442  ? 108 HIS   Z NE2 1 
ATOM   45131 N  N   . THR   Z  12 109 ? 65.48427  -162.34595 24.91470  1.000 44.69595  ? 109 THR   Z N   1 
ATOM   45132 C  CA  . THR   Z  12 109 ? 66.41097  -163.46414 25.03228  1.000 45.72696  ? 109 THR   Z CA  1 
ATOM   45133 C  C   . THR   Z  12 109 ? 67.60070  -163.27840 24.09956  1.000 46.59176  ? 109 THR   Z C   1 
ATOM   45134 O  O   . THR   Z  12 109 ? 67.44238  -162.85441 22.95450  1.000 49.68455  ? 109 THR   Z O   1 
ATOM   45135 C  CB  . THR   Z  12 109 ? 65.70734  -164.78977 24.72837  1.000 46.06599  ? 109 THR   Z CB  1 
ATOM   45136 O  OG1 . THR   Z  12 109 ? 64.50635  -164.88221 25.50607  1.000 43.86906  ? 109 THR   Z OG1 1 
ATOM   45137 C  CG2 . THR   Z  12 109 ? 66.61174  -165.96246 25.07487  1.000 40.25221  ? 109 THR   Z CG2 1 
ATOM   45138 N  N   . ILE   Z  12 110 ? 68.79609  -163.58236 24.59855  1.000 47.22414  ? 110 ILE   Z N   1 
ATOM   45139 C  CA  . ILE   Z  12 110 ? 70.01677  -163.53138 23.80044  1.000 47.23497  ? 110 ILE   Z CA  1 
ATOM   45140 C  C   . ILE   Z  12 110 ? 70.85757  -164.75604 24.12842  1.000 49.45297  ? 110 ILE   Z C   1 
ATOM   45141 O  O   . ILE   Z  12 110 ? 71.13323  -165.03013 25.30177  1.000 46.17436  ? 110 ILE   Z O   1 
ATOM   45142 C  CB  . ILE   Z  12 110 ? 70.83639  -162.24953 24.05229  1.000 50.87607  ? 110 ILE   Z CB  1 
ATOM   45143 C  CG1 . ILE   Z  12 110 ? 69.99620  -160.99417 23.80281  1.000 54.80711  ? 110 ILE   Z CG1 1 
ATOM   45144 C  CG2 . ILE   Z  12 110 ? 72.07137  -162.23642 23.16577  1.000 45.84543  ? 110 ILE   Z CG2 1 
ATOM   45145 C  CD1 . ILE   Z  12 110 ? 70.72441  -159.69963 24.11670  1.000 44.53156  ? 110 ILE   Z CD1 1 
ATOM   45146 N  N   . ILE   Z  12 111 ? 71.27070  -165.48873 23.09591  1.000 51.20147  ? 111 ILE   Z N   1 
ATOM   45147 C  CA  . ILE   Z  12 111 ? 72.21122  -166.58979 23.26064  1.000 43.60007  ? 111 ILE   Z CA  1 
ATOM   45148 C  C   . ILE   Z  12 111 ? 73.44575  -166.31003 22.41668  1.000 45.27689  ? 111 ILE   Z C   1 
ATOM   45149 O  O   . ILE   Z  12 111 ? 73.38562  -165.62289 21.39224  1.000 46.63163  ? 111 ILE   Z O   1 
ATOM   45150 C  CB  . ILE   Z  12 111 ? 71.60199  -167.96072 22.89443  1.000 43.86815  ? 111 ILE   Z CB  1 
ATOM   45151 C  CG1 . ILE   Z  12 111 ? 71.23447  -168.01539 21.41101  1.000 46.18304  ? 111 ILE   Z CG1 1 
ATOM   45152 C  CG2 . ILE   Z  12 111 ? 70.39999  -168.25455 23.77090  1.000 45.73588  ? 111 ILE   Z CG2 1 
ATOM   45153 C  CD1 . ILE   Z  12 111 ? 70.77658  -169.38140 20.94962  1.000 44.16152  ? 111 ILE   Z CD1 1 
ATOM   45154 N  N   . ALA   Z  12 112 ? 74.57760  -166.84230 22.86749  1.000 44.33489  ? 112 ALA   Z N   1 
ATOM   45155 C  CA  . ALA   Z  12 112 ? 75.84942  -166.64666 22.19136  1.000 44.75837  ? 112 ALA   Z CA  1 
ATOM   45156 C  C   . ALA   Z  12 112 ? 76.64859  -167.94103 22.21079  1.000 52.29724  ? 112 ALA   Z C   1 
ATOM   45157 O  O   . ALA   Z  12 112 ? 76.54272  -168.75120 23.14055  1.000 45.55696  ? 112 ALA   Z O   1 
ATOM   45158 C  CB  . ALA   Z  12 112 ? 76.66786  -165.51651 22.82866  1.000 35.05360  ? 112 ALA   Z CB  1 
ATOM   45159 N  N   . GLY   Z  12 113 ? 77.44932  -168.11926 21.16237  1.000 44.71267  ? 113 GLY   Z N   1 
ATOM   45160 C  CA  . GLY   Z  12 113 ? 78.30408  -169.28180 21.02595  1.000 45.39701  ? 113 GLY   Z CA  1 
ATOM   45161 C  C   . GLY   Z  12 113 ? 79.09865  -169.25822 19.73694  1.000 50.27286  ? 113 GLY   Z C   1 
ATOM   45162 O  O   . GLY   Z  12 113 ? 79.49094  -168.18691 19.26861  1.000 50.24083  ? 113 GLY   Z O   1 
ATOM   45163 N  N   . LEU   Z  12 114 ? 79.32853  -170.42642 19.14104  1.000 49.65672  ? 114 LEU   Z N   1 
ATOM   45164 C  CA  . LEU   Z  12 114 ? 80.05850  -170.53503 17.88480  1.000 46.05516  ? 114 LEU   Z CA  1 
ATOM   45165 C  C   . LEU   Z  12 114 ? 79.24211  -171.36150 16.90371  1.000 52.00277  ? 114 LEU   Z C   1 
ATOM   45166 O  O   . LEU   Z  12 114 ? 78.71448  -172.41782 17.26787  1.000 53.24338  ? 114 LEU   Z O   1 
ATOM   45167 C  CB  . LEU   Z  12 114 ? 81.43586  -171.17654 18.09357  1.000 51.12820  ? 114 LEU   Z CB  1 
ATOM   45168 C  CG  . LEU   Z  12 114 ? 82.42838  -170.48349 19.02991  1.000 51.78322  ? 114 LEU   Z CG  1 
ATOM   45169 C  CD1 . LEU   Z  12 114 ? 83.58879  -171.41144 19.35227  1.000 56.91535  ? 114 LEU   Z CD1 1 
ATOM   45170 C  CD2 . LEU   Z  12 114 ? 82.94029  -169.19362 18.41767  1.000 49.33226  ? 114 LEU   Z CD2 1 
ATOM   45171 N  N   . ASP   Z  12 115 ? 79.13985  -170.88583 15.66406  1.000 52.70436  ? 115 ASP   Z N   1 
ATOM   45172 C  CA  . ASP   Z  12 115 ? 78.46683  -171.67041 14.64212  1.000 57.23355  ? 115 ASP   Z CA  1 
ATOM   45173 C  C   . ASP   Z  12 115 ? 79.32943  -172.87143 14.25585  1.000 58.15721  ? 115 ASP   Z C   1 
ATOM   45174 O  O   . ASP   Z  12 115 ? 80.46837  -173.02752 14.70671  1.000 50.52680  ? 115 ASP   Z O   1 
ATOM   45175 C  CB  . ASP   Z  12 115 ? 78.13396  -170.80858 13.41971  1.000 51.24651  ? 115 ASP   Z CB  1 
ATOM   45176 C  CG  . ASP   Z  12 115 ? 79.36943  -170.28130 12.70382  1.000 55.87470  ? 115 ASP   Z CG  1 
ATOM   45177 O  OD1 . ASP   Z  12 115 ? 80.49473  -170.47088 13.20758  1.000 61.10038  ? 115 ASP   Z OD1 1 
ATOM   45178 O  OD2 . ASP   Z  12 115 ? 79.21010  -169.66896 11.62489  1.000 55.23720  ? 115 ASP   Z OD2 1 
ATOM   45179 N  N   . GLU   Z  12 116 ? 78.77294  -173.73063 13.40202  1.000 60.28874  ? 116 GLU   Z N   1 
ATOM   45180 C  CA  . GLU   Z  12 116 ? 79.46386  -174.96519 13.05131  1.000 60.04946  ? 116 GLU   Z CA  1 
ATOM   45181 C  C   . GLU   Z  12 116 ? 80.72121  -174.73242 12.22284  1.000 59.54432  ? 116 GLU   Z C   1 
ATOM   45182 O  O   . GLU   Z  12 116 ? 81.50020  -175.67343 12.04100  1.000 54.09962  ? 116 GLU   Z O   1 
ATOM   45183 C  CB  . GLU   Z  12 116 ? 78.50852  -175.90193 12.31342  1.000 63.41925  ? 116 GLU   Z CB  1 
ATOM   45184 C  CG  . GLU   Z  12 116 ? 77.32845  -176.34989 13.16480  1.000 60.70496  ? 116 GLU   Z CG  1 
ATOM   45185 C  CD  . GLU   Z  12 116 ? 76.38203  -177.27129 12.42156  1.000 73.29907  ? 116 GLU   Z CD  1 
ATOM   45186 O  OE1 . GLU   Z  12 116 ? 76.84725  -178.01409 11.53144  1.000 87.63082  ? 116 GLU   Z OE1 1 
ATOM   45187 O  OE2 . GLU   Z  12 116 ? 75.17026  -177.24857 12.72484  1.000 72.69378  ? 116 GLU   Z OE2 1 
ATOM   45188 N  N   . ASP   Z  12 117 ? 80.94362  -173.51597 11.72851  1.000 64.83591  ? 117 ASP   Z N   1 
ATOM   45189 C  CA  . ASP   Z  12 117 ? 82.17011  -173.17048 11.02283  1.000 58.94630  ? 117 ASP   Z CA  1 
ATOM   45190 C  C   . ASP   Z  12 117 ? 83.20778  -172.52050 11.92798  1.000 58.01486  ? 117 ASP   Z C   1 
ATOM   45191 O  O   . ASP   Z  12 117 ? 84.26206  -172.10095 11.43961  1.000 56.09866  ? 117 ASP   Z O   1 
ATOM   45192 C  CB  . ASP   Z  12 117 ? 81.85794  -172.24857 9.83917   1.000 62.54031  ? 117 ASP   Z CB  1 
ATOM   45193 C  CG  . ASP   Z  12 117 ? 81.28277  -173.00126 8.65545   1.000 70.81421  ? 117 ASP   Z CG  1 
ATOM   45194 O  OD1 . ASP   Z  12 117 ? 81.84320  -174.06040 8.30483   1.000 69.12932  ? 117 ASP   Z OD1 1 
ATOM   45195 O  OD2 . ASP   Z  12 117 ? 80.27001  -172.54296 8.08203   1.000 71.90631  ? 117 ASP   Z OD2 1 
ATOM   45196 N  N   . GLY   Z  12 118 ? 82.93371  -172.42205 13.22888  1.000 60.11174  ? 118 GLY   Z N   1 
ATOM   45197 C  CA  . GLY   Z  12 118 ? 83.89343  -171.93501 14.19600  1.000 52.77869  ? 118 GLY   Z CA  1 
ATOM   45198 C  C   . GLY   Z  12 118 ? 83.76572  -170.47117 14.56354  1.000 54.38522  ? 118 GLY   Z C   1 
ATOM   45199 O  O   . GLY   Z  12 118 ? 84.40380  -170.04068 15.53208  1.000 60.14992  ? 118 GLY   Z O   1 
ATOM   45200 N  N   . LYS   Z  12 119 ? 82.96272  -169.69895 13.83620  1.000 59.53361  ? 119 LYS   Z N   1 
ATOM   45201 C  CA  . LYS   Z  12 119 ? 82.87465  -168.26126 14.04923  1.000 57.62909  ? 119 LYS   Z CA  1 
ATOM   45202 C  C   . LYS   Z  12 119 ? 81.86680  -167.91691 15.14097  1.000 64.57882  ? 119 LYS   Z C   1 
ATOM   45203 O  O   . LYS   Z  12 119 ? 80.92077  -168.66565 15.40120  1.000 54.69196  ? 119 LYS   Z O   1 
ATOM   45204 C  CB  . LYS   Z  12 119 ? 82.49784  -167.54271 12.75244  1.000 45.78229  ? 119 LYS   Z CB  1 
ATOM   45205 C  CG  . LYS   Z  12 119 ? 83.54718  -167.64699 11.65606  1.000 52.92147  ? 119 LYS   Z CG  1 
ATOM   45206 C  CD  . LYS   Z  12 119 ? 83.25754  -168.79891 10.70865  1.000 67.72575  ? 119 LYS   Z CD  1 
ATOM   45207 C  CE  . LYS   Z  12 119 ? 84.40644  -169.00279 9.73441   1.000 74.85334  ? 119 LYS   Z CE  1 
ATOM   45208 N  NZ  . LYS   Z  12 119 ? 84.79251  -167.73148 9.06007   1.000 64.07570  ? 119 LYS   Z NZ  1 
ATOM   45209 N  N   . GLY   Z  12 120 ? 82.08233  -166.76465 15.77733  1.000 61.01279  ? 120 GLY   Z N   1 
ATOM   45210 C  CA  . GLY   Z  12 120 ? 81.20667  -166.34209 16.85463  1.000 49.49771  ? 120 GLY   Z CA  1 
ATOM   45211 C  C   . GLY   Z  12 120 ? 79.81397  -165.99781 16.36224  1.000 53.14939  ? 120 GLY   Z C   1 
ATOM   45212 O  O   . GLY   Z  12 120 ? 79.62448  -165.47087 15.26573  1.000 47.85565  ? 120 GLY   Z O   1 
ATOM   45213 N  N   . ALA   Z  12 121 ? 78.82154  -166.29408 17.20114  1.000 52.30779  ? 121 ALA   Z N   1 
ATOM   45214 C  CA  . ALA   Z  12 121 ? 77.42431  -166.13819 16.82798  1.000 54.04928  ? 121 ALA   Z CA  1 
ATOM   45215 C  C   . ALA   Z  12 121 ? 76.61341  -165.63134 18.01072  1.000 47.18283  ? 121 ALA   Z C   1 
ATOM   45216 O  O   . ALA   Z  12 121 ? 76.80628  -166.07348 19.14940  1.000 41.17748  ? 121 ALA   Z O   1 
ATOM   45217 C  CB  . ALA   Z  12 121 ? 76.82812  -167.46019 16.32363  1.000 37.49235  ? 121 ALA   Z CB  1 
ATOM   45218 N  N   . VAL   Z  12 122 ? 75.70408  -164.70184 17.72034  1.000 42.75022  ? 122 VAL   Z N   1 
ATOM   45219 C  CA  . VAL   Z  12 122 ? 74.74504  -164.17290 18.68111  1.000 41.67043  ? 122 VAL   Z CA  1 
ATOM   45220 C  C   . VAL   Z  12 122 ? 73.36162  -164.27444 18.05827  1.000 41.80413  ? 122 VAL   Z C   1 
ATOM   45221 O  O   . VAL   Z  12 122 ? 73.16488  -163.87172 16.90636  1.000 46.62518  ? 122 VAL   Z O   1 
ATOM   45222 C  CB  . VAL   Z  12 122 ? 75.05454  -162.71201 19.06528  1.000 45.14801  ? 122 VAL   Z CB  1 
ATOM   45223 C  CG1 . VAL   Z  12 122 ? 73.93062  -162.13473 19.91299  1.000 36.95652  ? 122 VAL   Z CG1 1 
ATOM   45224 C  CG2 . VAL   Z  12 122 ? 76.38151  -162.62013 19.80102  1.000 47.76746  ? 122 VAL   Z CG2 1 
ATOM   45225 N  N   . TYR   Z  12 123 ? 72.41519  -164.83099 18.80464  1.000 37.49792  ? 123 TYR   Z N   1 
ATOM   45226 C  CA  . TYR   Z  12 123 ? 71.02315  -164.90790 18.38896  1.000 46.14082  ? 123 TYR   Z CA  1 
ATOM   45227 C  C   . TYR   Z  12 123 ? 70.17058  -164.16702 19.39928  1.000 46.22676  ? 123 TYR   Z C   1 
ATOM   45228 O  O   . TYR   Z  12 123 ? 70.41050  -164.25048 20.60756  1.000 50.07250  ? 123 TYR   Z O   1 
ATOM   45229 C  CB  . TYR   Z  12 123 ? 70.52409  -166.34937 18.28813  1.000 48.46271  ? 123 TYR   Z CB  1 
ATOM   45230 C  CG  . TYR   Z  12 123 ? 71.00328  -167.10445 17.07779  1.000 45.74912  ? 123 TYR   Z CG  1 
ATOM   45231 C  CD1 . TYR   Z  12 123 ? 72.24214  -167.72637 17.07541  1.000 46.12822  ? 123 TYR   Z CD1 1 
ATOM   45232 C  CD2 . TYR   Z  12 123 ? 70.21085  -167.21304 15.94286  1.000 42.33922  ? 123 TYR   Z CD2 1 
ATOM   45233 C  CE1 . TYR   Z  12 123 ? 72.68700  -168.42787 15.97389  1.000 46.68087  ? 123 TYR   Z CE1 1 
ATOM   45234 C  CE2 . TYR   Z  12 123 ? 70.64528  -167.91747 14.83530  1.000 42.63039  ? 123 TYR   Z CE2 1 
ATOM   45235 C  CZ  . TYR   Z  12 123 ? 71.88615  -168.52137 14.85594  1.000 47.26516  ? 123 TYR   Z CZ  1 
ATOM   45236 O  OH  . TYR   Z  12 123 ? 72.32845  -169.22326 13.75710  1.000 47.10227  ? 123 TYR   Z OH  1 
ATOM   45237 N  N   . SER   Z  12 124 ? 69.16768  -163.45714 18.90986  1.000 41.97996  ? 124 SER   Z N   1 
ATOM   45238 C  CA  . SER   Z  12 124 ? 68.32019  -162.66024 19.77733  1.000 44.52947  ? 124 SER   Z CA  1 
ATOM   45239 C  C   . SER   Z  12 124 ? 66.85924  -162.92110 19.45147  1.000 40.55015  ? 124 SER   Z C   1 
ATOM   45240 O  O   . SER   Z  12 124 ? 66.49790  -163.14169 18.28748  1.000 40.76075  ? 124 SER   Z O   1 
ATOM   45241 C  CB  . SER   Z  12 124 ? 68.63851  -161.17983 19.64039  1.000 45.90805  ? 124 SER   Z CB  1 
ATOM   45242 O  OG  . SER   Z  12 124 ? 68.22201  -160.70665 18.36878  1.000 63.29459  ? 124 SER   Z OG  1 
ATOM   45243 N  N   . PHE   Z  12 125 ? 66.03340  -162.86277 20.49714  1.000 45.27638  ? 125 PHE   Z N   1 
ATOM   45244 C  CA  . PHE   Z  12 125 ? 64.64281  -163.29019 20.50146  1.000 44.65154  ? 125 PHE   Z CA  1 
ATOM   45245 C  C   . PHE   Z  12 125 ? 63.79260  -162.23962 21.20168  1.000 45.92162  ? 125 PHE   Z C   1 
ATOM   45246 O  O   . PHE   Z  12 125 ? 64.14752  -161.76819 22.29176  1.000 50.76135  ? 125 PHE   Z O   1 
ATOM   45247 C  CB  . PHE   Z  12 125 ? 64.43422  -164.62885 21.25920  1.000 41.00062  ? 125 PHE   Z CB  1 
ATOM   45248 C  CG  . PHE   Z  12 125 ? 65.36632  -165.73800 20.85727  1.000 39.56520  ? 125 PHE   Z CG  1 
ATOM   45249 C  CD1 . PHE   Z  12 125 ? 66.70457  -165.70684 21.20970  1.000 40.30443  ? 125 PHE   Z CD1 1 
ATOM   45250 C  CD2 . PHE   Z  12 125 ? 64.88576  -166.84597 20.18318  1.000 39.52628  ? 125 PHE   Z CD2 1 
ATOM   45251 C  CE1 . PHE   Z  12 125 ? 67.55424  -166.73138 20.84872  1.000 46.81535  ? 125 PHE   Z CE1 1 
ATOM   45252 C  CE2 . PHE   Z  12 125 ? 65.73085  -167.87303 19.81651  1.000 38.64166  ? 125 PHE   Z CE2 1 
ATOM   45253 C  CZ  . PHE   Z  12 125 ? 67.06601  -167.81814 20.15339  1.000 48.62221  ? 125 PHE   Z CZ  1 
ATOM   45254 N  N   . ASP   Z  12 126 ? 62.65284  -161.91980 20.59897  1.000 37.22160  ? 126 ASP   Z N   1 
ATOM   45255 C  CA  . ASP   Z  12 126 ? 61.62880  -161.09528 21.23014  1.000 39.36954  ? 126 ASP   Z CA  1 
ATOM   45256 C  C   . ASP   Z  12 126 ? 60.82320  -161.98772 22.17932  1.000 41.11027  ? 126 ASP   Z C   1 
ATOM   45257 O  O   . ASP   Z  12 126 ? 61.06403  -163.19622 22.26856  1.000 41.64281  ? 126 ASP   Z O   1 
ATOM   45258 C  CB  . ASP   Z  12 126 ? 60.80675  -160.39731 20.14259  1.000 37.96103  ? 126 ASP   Z CB  1 
ATOM   45259 C  CG  . ASP   Z  12 126 ? 59.70333  -161.27337 19.56022  1.000 46.41040  ? 126 ASP   Z CG  1 
ATOM   45260 O  OD1 . ASP   Z  12 126 ? 59.77571  -162.51738 19.65683  1.000 48.68305  ? 126 ASP   Z OD1 1 
ATOM   45261 O  OD2 . ASP   Z  12 126 ? 58.75701  -160.70123 18.97663  1.000 41.20846  ? 126 ASP   Z OD2 1 
ATOM   45262 N  N   . PRO   Z  12 127 ? 59.86729  -161.42487 22.93310  1.000 43.15140  ? 127 PRO   Z N   1 
ATOM   45263 C  CA  . PRO   Z  12 127 ? 59.15719  -162.24941 23.92863  1.000 43.89200  ? 127 PRO   Z CA  1 
ATOM   45264 C  C   . PRO   Z  12 127 ? 58.47942  -163.49116 23.36890  1.000 39.50305  ? 127 PRO   Z C   1 
ATOM   45265 O  O   . PRO   Z  12 127 ? 58.44200  -164.51752 24.05984  1.000 43.38205  ? 127 PRO   Z O   1 
ATOM   45266 C  CB  . PRO   Z  12 127 ? 58.12994  -161.27152 24.51345  1.000 40.52351  ? 127 PRO   Z CB  1 
ATOM   45267 C  CG  . PRO   Z  12 127 ? 58.77725  -159.96077 24.39496  1.000 36.85892  ? 127 PRO   Z CG  1 
ATOM   45268 C  CD  . PRO   Z  12 127 ? 59.54655  -159.99467 23.10661  1.000 41.93207  ? 127 PRO   Z CD  1 
ATOM   45269 N  N   . VAL   Z  12 128 ? 57.94155  -163.44597 22.14993  1.000 33.44569  ? 128 VAL   Z N   1 
ATOM   45270 C  CA  . VAL   Z  12 128 ? 57.11781  -164.54252 21.65283  1.000 36.20255  ? 128 VAL   Z CA  1 
ATOM   45271 C  C   . VAL   Z  12 128 ? 57.84580  -165.39873 20.62225  1.000 37.25206  ? 128 VAL   Z C   1 
ATOM   45272 O  O   . VAL   Z  12 128 ? 57.21845  -166.24061 19.97640  1.000 40.91274  ? 128 VAL   Z O   1 
ATOM   45273 C  CB  . VAL   Z  12 128 ? 55.78439  -164.03025 21.09112  1.000 36.53093  ? 128 VAL   Z CB  1 
ATOM   45274 C  CG1 . VAL   Z  12 128 ? 54.84172  -163.65907 22.22972  1.000 32.05600  ? 128 VAL   Z CG1 1 
ATOM   45275 C  CG2 . VAL   Z  12 128 ? 56.02420  -162.84679 20.18608  1.000 46.60117  ? 128 VAL   Z CG2 1 
ATOM   45276 N  N   . GLY   Z  12 129 ? 59.15220  -165.21094 20.45115  1.000 38.92071  ? 129 GLY   Z N   1 
ATOM   45277 C  CA  . GLY   Z  12 129 ? 59.95338  -166.16511 19.70784  1.000 40.24145  ? 129 GLY   Z CA  1 
ATOM   45278 C  C   . GLY   Z  12 129 ? 60.43130  -165.73315 18.33773  1.000 42.61174  ? 129 GLY   Z C   1 
ATOM   45279 O  O   . GLY   Z  12 129 ? 61.04531  -166.54951 17.63994  1.000 43.15180  ? 129 GLY   Z O   1 
ATOM   45280 N  N   . SER   Z  12 130 ? 60.16627  -164.50192 17.91108  1.000 39.90106  ? 130 SER   Z N   1 
ATOM   45281 C  CA  . SER   Z  12 130 ? 60.80588  -163.99400 16.70415  1.000 35.58729  ? 130 SER   Z CA  1 
ATOM   45282 C  C   . SER   Z  12 130 ? 62.30423  -163.88725 16.94480  1.000 39.43641  ? 130 SER   Z C   1 
ATOM   45283 O  O   . SER   Z  12 130 ? 62.74150  -163.17165 17.85044  1.000 50.88884  ? 130 SER   Z O   1 
ATOM   45284 C  CB  . SER   Z  12 130 ? 60.22363  -162.63285 16.32817  1.000 40.88201  ? 130 SER   Z CB  1 
ATOM   45285 O  OG  . SER   Z  12 130 ? 60.93426  -162.04963 15.25144  1.000 47.34907  ? 130 SER   Z OG  1 
ATOM   45286 N  N   . TYR   Z  12 131 ? 63.09785  -164.60888 16.15678  1.000 39.87134  ? 131 TYR   Z N   1 
ATOM   45287 C  CA  . TYR   Z  12 131 ? 64.52420  -164.69498 16.42964  1.000 43.92738  ? 131 TYR   Z CA  1 
ATOM   45288 C  C   . TYR   Z  12 131 ? 65.33923  -164.39655 15.18320  1.000 37.34102  ? 131 TYR   Z C   1 
ATOM   45289 O  O   . TYR   Z  12 131 ? 64.86401  -164.51344 14.05137  1.000 37.38722  ? 131 TYR   Z O   1 
ATOM   45290 C  CB  . TYR   Z  12 131 ? 64.91638  -166.06574 17.00177  1.000 45.78430  ? 131 TYR   Z CB  1 
ATOM   45291 C  CG  . TYR   Z  12 131 ? 65.11477  -167.19268 16.01148  1.000 48.92165  ? 131 TYR   Z CG  1 
ATOM   45292 C  CD1 . TYR   Z  12 131 ? 64.03275  -167.89519 15.50258  1.000 47.17202  ? 131 TYR   Z CD1 1 
ATOM   45293 C  CD2 . TYR   Z  12 131 ? 66.39083  -167.58741 15.62698  1.000 47.56283  ? 131 TYR   Z CD2 1 
ATOM   45294 C  CE1 . TYR   Z  12 131 ? 64.21328  -168.94150 14.61494  1.000 54.28289  ? 131 TYR   Z CE1 1 
ATOM   45295 C  CE2 . TYR   Z  12 131 ? 66.58080  -168.63047 14.74047  1.000 48.17193  ? 131 TYR   Z CE2 1 
ATOM   45296 C  CZ  . TYR   Z  12 131 ? 65.48836  -169.30504 14.23825  1.000 55.00323  ? 131 TYR   Z CZ  1 
ATOM   45297 O  OH  . TYR   Z  12 131 ? 65.67051  -170.34589 13.35523  1.000 63.26055  ? 131 TYR   Z OH  1 
ATOM   45298 N  N   . GLU   Z  12 132 ? 66.58883  -164.00887 15.42342  1.000 40.05474  ? 132 GLU   Z N   1 
ATOM   45299 C  CA  . GLU   Z  12 132 ? 67.46569  -163.57344 14.34674  1.000 39.51860  ? 132 GLU   Z CA  1 
ATOM   45300 C  C   . GLU   Z  12 132 ? 68.91315  -163.65577 14.81204  1.000 47.98759  ? 132 GLU   Z C   1 
ATOM   45301 O  O   . GLU   Z  12 132 ? 69.21020  -163.37055 15.97636  1.000 46.71806  ? 132 GLU   Z O   1 
ATOM   45302 C  CB  . GLU   Z  12 132 ? 67.11165  -162.14181 13.92463  1.000 51.73462  ? 132 GLU   Z CB  1 
ATOM   45303 C  CG  . GLU   Z  12 132 ? 68.08679  -161.48052 12.97384  1.000 56.90795  ? 132 GLU   Z CG  1 
ATOM   45304 C  CD  . GLU   Z  12 132 ? 67.93161  -159.97063 12.96061  1.000 62.31849  ? 132 GLU   Z CD  1 
ATOM   45305 O  OE1 . GLU   Z  12 132 ? 66.91904  -159.46953 13.49577  1.000 56.85079  ? 132 GLU   Z OE1 1 
ATOM   45306 O  OE2 . GLU   Z  12 132 ? 68.82725  -159.28481 12.42572  1.000 65.94228  ? 132 GLU   Z OE2 1 
ATOM   45307 N  N   . ARG   Z  12 133 ? 69.80572  -164.05225 13.90453  1.000 41.11425  ? 133 ARG   Z N   1 
ATOM   45308 C  CA  . ARG   Z  12 133 ? 71.23677  -164.01795 14.17665  1.000 45.24987  ? 133 ARG   Z CA  1 
ATOM   45309 C  C   . ARG   Z  12 133 ? 71.78989  -162.64565 13.81322  1.000 49.99204  ? 133 ARG   Z C   1 
ATOM   45310 O  O   . ARG   Z  12 133 ? 71.53331  -162.13458 12.71826  1.000 44.13371  ? 133 ARG   Z O   1 
ATOM   45311 C  CB  . ARG   Z  12 133 ? 71.98386  -165.10538 13.40372  1.000 41.96661  ? 133 ARG   Z CB  1 
ATOM   45312 C  CG  . ARG   Z  12 133 ? 73.46790  -165.16993 13.75291  1.000 41.94521  ? 133 ARG   Z CG  1 
ATOM   45313 C  CD  . ARG   Z  12 133 ? 74.20758  -166.25819 12.98644  1.000 40.78521  ? 133 ARG   Z CD  1 
ATOM   45314 N  NE  . ARG   Z  12 133 ? 75.62407  -166.28524 13.33684  1.000 43.63056  ? 133 ARG   Z NE  1 
ATOM   45315 C  CZ  . ARG   Z  12 133 ? 76.52114  -167.09887 12.79526  1.000 39.65459  ? 133 ARG   Z CZ  1 
ATOM   45316 N  NH1 . ARG   Z  12 133 ? 76.18641  -167.97410 11.86161  1.000 48.64581  ? 133 ARG   Z NH1 1 
ATOM   45317 N  NH2 . ARG   Z  12 133 ? 77.78624  -167.03309 13.20190  1.000 29.21944  ? 133 ARG   Z NH2 1 
ATOM   45318 N  N   . GLU   Z  12 134 ? 72.54695  -162.05556 14.73530  1.000 54.04686  ? 134 GLU   Z N   1 
ATOM   45319 C  CA  . GLU   Z  12 134 ? 73.12758  -160.73038 14.56958  1.000 45.20490  ? 134 GLU   Z CA  1 
ATOM   45320 C  C   . GLU   Z  12 134 ? 74.59092  -160.76521 14.99478  1.000 48.57260  ? 134 GLU   Z C   1 
ATOM   45321 O  O   . GLU   Z  12 134 ? 75.10170  -161.78405 15.47269  1.000 58.48248  ? 134 GLU   Z O   1 
ATOM   45322 C  CB  . GLU   Z  12 134 ? 72.35370  -159.68237 15.38195  1.000 54.69967  ? 134 GLU   Z CB  1 
ATOM   45323 C  CG  . GLU   Z  12 134 ? 70.95709  -159.37580 14.85535  1.000 55.73096  ? 134 GLU   Z CG  1 
ATOM   45324 C  CD  . GLU   Z  12 134 ? 69.94863  -159.15343 15.96880  1.000 57.84418  ? 134 GLU   Z CD  1 
ATOM   45325 O  OE1 . GLU   Z  12 134 ? 70.21097  -159.60464 17.10164  1.000 62.31069  ? 134 GLU   Z OE1 1 
ATOM   45326 O  OE2 . GLU   Z  12 134 ? 68.89425  -158.53396 15.71353  1.000 55.41590  ? 134 GLU   Z OE2 1 
ATOM   45327 N  N   . GLN   Z  12 135 ? 75.27035  -159.63352 14.81272  1.000 49.30762  ? 135 GLN   Z N   1 
ATOM   45328 C  CA  . GLN   Z  12 135 ? 76.64622  -159.48773 15.26796  1.000 47.40131  ? 135 GLN   Z CA  1 
ATOM   45329 C  C   . GLN   Z  12 135 ? 76.72862  -158.96738 16.69427  1.000 47.39914  ? 135 GLN   Z C   1 
ATOM   45330 O  O   . GLN   Z  12 135 ? 77.68164  -159.28893 17.41368  1.000 48.92584  ? 135 GLN   Z O   1 
ATOM   45331 C  CB  . GLN   Z  12 135 ? 77.41465  -158.54779 14.33733  1.000 46.88948  ? 135 GLN   Z CB  1 
ATOM   45332 C  CG  . GLN   Z  12 135 ? 78.91966  -158.67843 14.44729  1.000 54.27117  ? 135 GLN   Z CG  1 
ATOM   45333 C  CD  . GLN   Z  12 135 ? 79.41988  -160.00653 13.91906  1.000 55.15685  ? 135 GLN   Z CD  1 
ATOM   45334 O  OE1 . GLN   Z  12 135 ? 78.85918  -160.55850 12.97209  1.000 66.66884  ? 135 GLN   Z OE1 1 
ATOM   45335 N  NE2 . GLN   Z  12 135 ? 80.47564  -160.53122 14.53277  1.000 48.59574  ? 135 GLN   Z NE2 1 
ATOM   45336 N  N   . CYS   Z  12 136 ? 75.75281  -158.16784 17.11378  1.000 48.94535  ? 136 CYS   Z N   1 
ATOM   45337 C  CA  . CYS   Z  12 136 ? 75.68069  -157.68920 18.48380  1.000 49.98814  ? 136 CYS   Z CA  1 
ATOM   45338 C  C   . CYS   Z  12 136 ? 74.22842  -157.36937 18.80527  1.000 50.16588  ? 136 CYS   Z C   1 
ATOM   45339 O  O   . CYS   Z  12 136 ? 73.38680  -157.23767 17.91215  1.000 52.55807  ? 136 CYS   Z O   1 
ATOM   45340 C  CB  . CYS   Z  12 136 ? 76.58441  -156.46758 18.70829  1.000 45.30872  ? 136 CYS   Z CB  1 
ATOM   45341 S  SG  . CYS   Z  12 136 ? 76.43728  -155.17495 17.45634  1.000 44.14696  ? 136 CYS   Z SG  1 
ATOM   45342 N  N   . ARG   Z  12 137 ? 73.94317  -157.26207 20.09966  1.000 47.80257  ? 137 ARG   Z N   1 
ATOM   45343 C  CA  . ARG   Z  12 137 ? 72.58541  -157.01954 20.56184  1.000 48.11968  ? 137 ARG   Z CA  1 
ATOM   45344 C  C   . ARG   Z  12 137 ? 72.61919  -156.53070 22.00130  1.000 52.42222  ? 137 ARG   Z C   1 
ATOM   45345 O  O   . ARG   Z  12 137 ? 73.46456  -156.95809 22.78969  1.000 51.52286  ? 137 ARG   Z O   1 
ATOM   45346 C  CB  . ARG   Z  12 137 ? 71.72726  -158.28362 20.46642  1.000 53.50021  ? 137 ARG   Z CB  1 
ATOM   45347 C  CG  . ARG   Z  12 137 ? 70.24803  -158.00186 20.53625  1.000 45.21561  ? 137 ARG   Z CG  1 
ATOM   45348 C  CD  . ARG   Z  12 137 ? 69.79760  -157.37099 19.24548  1.000 48.74214  ? 137 ARG   Z CD  1 
ATOM   45349 N  NE  . ARG   Z  12 137 ? 68.64335  -156.50634 19.43127  1.000 55.72765  ? 137 ARG   Z NE  1 
ATOM   45350 C  CZ  . ARG   Z  12 137 ? 68.02057  -155.88122 18.44418  1.000 58.25472  ? 137 ARG   Z CZ  1 
ATOM   45351 N  NH1 . ARG   Z  12 137 ? 68.40015  -156.02942 17.18537  1.000 56.66671  ? 137 ARG   Z NH1 1 
ATOM   45352 N  NH2 . ARG   Z  12 137 ? 66.99293  -155.08666 18.72665  1.000 63.69658  ? 137 ARG   Z NH2 1 
ATOM   45353 N  N   . ALA   Z  12 138 ? 71.69518  -155.63678 22.33220  1.000 48.22181  ? 138 ALA   Z N   1 
ATOM   45354 C  CA  . ALA   Z  12 138 ? 71.46629  -155.20851 23.70192  1.000 43.75073  ? 138 ALA   Z CA  1 
ATOM   45355 C  C   . ALA   Z  12 138 ? 70.01678  -155.49434 24.05675  1.000 41.18139  ? 138 ALA   Z C   1 
ATOM   45356 O  O   . ALA   Z  12 138 ? 69.12900  -155.39588 23.20431  1.000 50.49758  ? 138 ALA   Z O   1 
ATOM   45357 C  CB  . ALA   Z  12 138 ? 71.77652  -153.72002 23.88946  1.000 48.20819  ? 138 ALA   Z CB  1 
ATOM   45358 N  N   . GLY   Z  12 139 ? 69.78117  -155.85860 25.30549  1.000 32.74048  ? 139 GLY   Z N   1 
ATOM   45359 C  CA  . GLY   Z  12 139 ? 68.44156  -156.18225 25.75326  1.000 30.81491  ? 139 GLY   Z CA  1 
ATOM   45360 C  C   . GLY   Z  12 139 ? 68.23618  -155.73786 27.18237  1.000 40.18503  ? 139 GLY   Z C   1 
ATOM   45361 O  O   . GLY   Z  12 139 ? 69.17267  -155.68419 27.98217  1.000 40.14711  ? 139 GLY   Z O   1 
ATOM   45362 N  N   . GLY   Z  12 140 ? 66.99047  -155.40726 27.49382  1.000 45.54175  ? 140 GLY   Z N   1 
ATOM   45363 C  CA  . GLY   Z  12 140 ? 66.64732  -155.02401 28.84395  1.000 47.91848  ? 140 GLY   Z CA  1 
ATOM   45364 C  C   . GLY   Z  12 140 ? 66.42380  -153.53999 29.02922  1.000 47.79816  ? 140 GLY   Z C   1 
ATOM   45365 O  O   . GLY   Z  12 140 ? 66.06695  -152.82462 28.08686  1.000 53.08722  ? 140 GLY   Z O   1 
ATOM   45366 N  N   . ALA   Z  12 141 ? 66.65319  -153.07138 30.25670  1.000 45.05308  ? 141 ALA   Z N   1 
ATOM   45367 C  CA  . ALA   Z  12 141 ? 66.28955  -151.70726 30.62262  1.000 41.07635  ? 141 ALA   Z CA  1 
ATOM   45368 C  C   . ALA   Z  12 141 ? 67.07336  -150.68103 29.81091  1.000 43.54464  ? 141 ALA   Z C   1 
ATOM   45369 O  O   . ALA   Z  12 141 ? 66.49856  -149.72476 29.27779  1.000 39.68630  ? 141 ALA   Z O   1 
ATOM   45370 C  CB  . ALA   Z  12 141 ? 66.50833  -151.50174 32.12159  1.000 32.00526  ? 141 ALA   Z CB  1 
ATOM   45371 N  N   . ALA   Z  12 142 ? 68.38798  -150.86766 29.69553  1.000 45.69358  ? 142 ALA   Z N   1 
ATOM   45372 C  CA  . ALA   Z  12 142 ? 69.25846  -149.89672 29.04647  1.000 49.39364  ? 142 ALA   Z CA  1 
ATOM   45373 C  C   . ALA   Z  12 142 ? 69.56652  -150.25561 27.59716  1.000 44.81353  ? 142 ALA   Z C   1 
ATOM   45374 O  O   . ALA   Z  12 142 ? 70.54724  -149.75274 27.03725  1.000 38.83353  ? 142 ALA   Z O   1 
ATOM   45375 C  CB  . ALA   Z  12 142 ? 70.55720  -149.74285 29.83926  1.000 49.01613  ? 142 ALA   Z CB  1 
ATOM   45376 N  N   . ALA   Z  12 143 ? 68.74978  -151.11193 26.97901  1.000 46.97162  ? 143 ALA   Z N   1 
ATOM   45377 C  CA  . ALA   Z  12 143 ? 69.00545  -151.51100 25.59804  1.000 50.11395  ? 143 ALA   Z CA  1 
ATOM   45378 C  C   . ALA   Z  12 143 ? 68.93386  -150.31785 24.65259  1.000 47.28526  ? 143 ALA   Z C   1 
ATOM   45379 O  O   . ALA   Z  12 143 ? 69.74163  -150.20243 23.72128  1.000 42.13450  ? 143 ALA   Z O   1 
ATOM   45380 C  CB  . ALA   Z  12 143 ? 68.01246  -152.59176 25.17399  1.000 34.82781  ? 143 ALA   Z CB  1 
ATOM   45381 N  N   . SER   Z  12 144 ? 67.97409  -149.41633 24.87986  1.000 43.93335  ? 144 SER   Z N   1 
ATOM   45382 C  CA  . SER   Z  12 144 ? 67.82169  -148.24289 24.02799  1.000 41.09210  ? 144 SER   Z CA  1 
ATOM   45383 C  C   . SER   Z  12 144 ? 69.00488  -147.29394 24.13635  1.000 41.96333  ? 144 SER   Z C   1 
ATOM   45384 O  O   . SER   Z  12 144 ? 69.19963  -146.46113 23.24465  1.000 40.54150  ? 144 SER   Z O   1 
ATOM   45385 C  CB  . SER   Z  12 144 ? 66.52973  -147.50686 24.37755  1.000 42.81122  ? 144 SER   Z CB  1 
ATOM   45386 O  OG  . SER   Z  12 144 ? 66.44417  -147.27121 25.77147  1.000 54.90373  ? 144 SER   Z OG  1 
ATOM   45387 N  N   . LEU   Z  12 145 ? 69.79282  -147.40161 25.20439  1.000 44.66286  ? 145 LEU   Z N   1 
ATOM   45388 C  CA  . LEU   Z  12 145 ? 70.99836  -146.60068 25.36569  1.000 38.84941  ? 145 LEU   Z CA  1 
ATOM   45389 C  C   . LEU   Z  12 145 ? 72.22305  -147.25894 24.74871  1.000 45.91545  ? 145 LEU   Z C   1 
ATOM   45390 O  O   . LEU   Z  12 145 ? 73.10272  -146.55710 24.23759  1.000 46.33505  ? 145 LEU   Z O   1 
ATOM   45391 C  CB  . LEU   Z  12 145 ? 71.26939  -146.33804 26.85133  1.000 38.52997  ? 145 LEU   Z CB  1 
ATOM   45392 C  CG  . LEU   Z  12 145 ? 70.43242  -145.31348 27.62282  1.000 40.90325  ? 145 LEU   Z CG  1 
ATOM   45393 C  CD1 . LEU   Z  12 145 ? 68.97856  -145.73777 27.75202  1.000 46.40476  ? 145 LEU   Z CD1 1 
ATOM   45394 C  CD2 . LEU   Z  12 145 ? 71.03433  -145.08756 28.99636  1.000 39.60630  ? 145 LEU   Z CD2 1 
ATOM   45395 N  N   . ILE   Z  12 146 ? 72.29775  -148.58792 24.77722  1.000 46.66707  ? 146 ILE   Z N   1 
ATOM   45396 C  CA  . ILE   Z  12 146 ? 73.50088  -149.27715 24.32710  1.000 41.17619  ? 146 ILE   Z CA  1 
ATOM   45397 C  C   . ILE   Z  12 146 ? 73.45758  -149.62955 22.83979  1.000 44.91938  ? 146 ILE   Z C   1 
ATOM   45398 O  O   . ILE   Z  12 146 ? 74.50075  -149.61176 22.17827  1.000 48.28930  ? 146 ILE   Z O   1 
ATOM   45399 C  CB  . ILE   Z  12 146 ? 73.73827  -150.53093 25.18751  1.000 45.42969  ? 146 ILE   Z CB  1 
ATOM   45400 C  CG1 . ILE   Z  12 146 ? 73.90703  -150.13900 26.65491  1.000 48.12544  ? 146 ILE   Z CG1 1 
ATOM   45401 C  CG2 . ILE   Z  12 146 ? 74.96841  -151.28779 24.71971  1.000 44.46226  ? 146 ILE   Z CG2 1 
ATOM   45402 C  CD1 . ILE   Z  12 146 ? 74.28246  -151.29489 27.55463  1.000 43.15911  ? 146 ILE   Z CD1 1 
ATOM   45403 N  N   . MET   Z  12 147 ? 72.27757  -149.94090 22.29091  1.000 45.41211  ? 147 MET   Z N   1 
ATOM   45404 C  CA  . MET   Z  12 147 ? 72.20602  -150.36444 20.89081  1.000 48.25706  ? 147 MET   Z CA  1 
ATOM   45405 C  C   . MET   Z  12 147 ? 72.81304  -149.36352 19.91302  1.000 48.57039  ? 147 MET   Z C   1 
ATOM   45406 O  O   . MET   Z  12 147 ? 73.55014  -149.79562 19.00901  1.000 47.35461  ? 147 MET   Z O   1 
ATOM   45407 C  CB  . MET   Z  12 147 ? 70.75792  -150.68433 20.50310  1.000 42.74162  ? 147 MET   Z CB  1 
ATOM   45408 C  CG  . MET   Z  12 147 ? 70.40294  -152.17079 20.53763  1.000 55.88138  ? 147 MET   Z CG  1 
ATOM   45409 S  SD  . MET   Z  12 147 ? 71.73706  -153.29397 20.05001  1.000 58.80322  ? 147 MET   Z SD  1 
ATOM   45410 C  CE  . MET   Z  12 147 ? 72.02150  -152.84735 18.34469  1.000 36.87766  ? 147 MET   Z CE  1 
ATOM   45411 N  N   . PRO   Z  12 148 ? 72.55283  -148.05116 20.00317  1.000 45.76423  ? 148 PRO   Z N   1 
ATOM   45412 C  CA  . PRO   Z  12 148 ? 73.20035  -147.13712 19.04597  1.000 46.21365  ? 148 PRO   Z CA  1 
ATOM   45413 C  C   . PRO   Z  12 148 ? 74.71132  -147.10867 19.18609  1.000 52.58307  ? 148 PRO   Z C   1 
ATOM   45414 O  O   . PRO   Z  12 148 ? 75.42840  -147.00906 18.17967  1.000 56.85013  ? 148 PRO   Z O   1 
ATOM   45415 C  CB  . PRO   Z  12 148 ? 72.56889  -145.77689 19.37737  1.000 45.97973  ? 148 PRO   Z CB  1 
ATOM   45416 C  CG  . PRO   Z  12 148 ? 71.31019  -146.09666 20.09658  1.000 43.20205  ? 148 PRO   Z CG  1 
ATOM   45417 C  CD  . PRO   Z  12 148 ? 71.60900  -147.33127 20.87646  1.000 44.56963  ? 148 PRO   Z CD  1 
ATOM   45418 N  N   . PHE   Z  12 149 ? 75.21685  -147.19899 20.41852  1.000 45.23755  ? 149 PHE   Z N   1 
ATOM   45419 C  CA  . PHE   Z  12 149 ? 76.66042  -147.23418 20.62210  1.000 43.11230  ? 149 PHE   Z CA  1 
ATOM   45420 C  C   . PHE   Z  12 149 ? 77.27688  -148.45568 19.95502  1.000 47.61035  ? 149 PHE   Z C   1 
ATOM   45421 O  O   . PHE   Z  12 149 ? 78.37933  -148.37862 19.40105  1.000 49.41518  ? 149 PHE   Z O   1 
ATOM   45422 C  CB  . PHE   Z  12 149 ? 76.97670  -147.20985 22.11687  1.000 41.29714  ? 149 PHE   Z CB  1 
ATOM   45423 C  CG  . PHE   Z  12 149 ? 78.43797  -147.33393 22.43043  1.000 43.26329  ? 149 PHE   Z CG  1 
ATOM   45424 C  CD1 . PHE   Z  12 149 ? 79.35207  -146.43542 21.90851  1.000 49.27712  ? 149 PHE   Z CD1 1 
ATOM   45425 C  CD2 . PHE   Z  12 149 ? 78.89598  -148.34101 23.26014  1.000 43.12048  ? 149 PHE   Z CD2 1 
ATOM   45426 C  CE1 . PHE   Z  12 149 ? 80.69654  -146.54907 22.19913  1.000 54.84447  ? 149 PHE   Z CE1 1 
ATOM   45427 C  CE2 . PHE   Z  12 149 ? 80.23799  -148.45787 23.55673  1.000 44.27538  ? 149 PHE   Z CE2 1 
ATOM   45428 C  CZ  . PHE   Z  12 149 ? 81.13894  -147.56203 23.02499  1.000 48.61056  ? 149 PHE   Z CZ  1 
ATOM   45429 N  N   . LEU   Z  12 150 ? 76.56954  -149.58920 19.98267  1.000 50.77338  ? 150 LEU   Z N   1 
ATOM   45430 C  CA  . LEU   Z  12 150 ? 77.06222  -150.79248 19.31906  1.000 44.89055  ? 150 LEU   Z CA  1 
ATOM   45431 C  C   . LEU   Z  12 150 ? 76.97579  -150.66267 17.80560  1.000 47.68035  ? 150 LEU   Z C   1 
ATOM   45432 O  O   . LEU   Z  12 150 ? 77.87863  -151.10647 17.08741  1.000 51.90022  ? 150 LEU   Z O   1 
ATOM   45433 C  CB  . LEU   Z  12 150 ? 76.27385  -152.00979 19.79060  1.000 43.54191  ? 150 LEU   Z CB  1 
ATOM   45434 C  CG  . LEU   Z  12 150 ? 76.26600  -152.26382 21.29446  1.000 47.12861  ? 150 LEU   Z CG  1 
ATOM   45435 C  CD1 . LEU   Z  12 150 ? 75.19207  -153.27835 21.62540  1.000 47.99872  ? 150 LEU   Z CD1 1 
ATOM   45436 C  CD2 . LEU   Z  12 150 ? 77.63039  -152.73784 21.76759  1.000 40.30191  ? 150 LEU   Z CD2 1 
ATOM   45437 N  N   . ASP   Z  12 151 ? 75.88808  -150.07367 17.30175  1.000 50.79754  ? 151 ASP   Z N   1 
ATOM   45438 C  CA  . ASP   Z  12 151 ? 75.79402  -149.80608 15.87034  1.000 49.86120  ? 151 ASP   Z CA  1 
ATOM   45439 C  C   . ASP   Z  12 151 ? 76.95974  -148.94719 15.40038  1.000 48.91938  ? 151 ASP   Z C   1 
ATOM   45440 O  O   . ASP   Z  12 151 ? 77.49524  -149.15390 14.30596  1.000 49.33130  ? 151 ASP   Z O   1 
ATOM   45441 C  CB  . ASP   Z  12 151 ? 74.46712  -149.12074 15.54488  1.000 41.53881  ? 151 ASP   Z CB  1 
ATOM   45442 C  CG  . ASP   Z  12 151 ? 73.26319  -149.96318 15.91822  1.000 48.64163  ? 151 ASP   Z CG  1 
ATOM   45443 O  OD1 . ASP   Z  12 151 ? 73.32237  -151.20131 15.76140  1.000 52.96976  ? 151 ASP   Z OD1 1 
ATOM   45444 O  OD2 . ASP   Z  12 151 ? 72.25259  -149.38292 16.36870  1.000 57.53922  ? 151 ASP   Z OD2 1 
ATOM   45445 N  N   . ASN   Z  12 152 ? 77.37831  -147.98795 16.22427  1.000 49.84263  ? 152 ASN   Z N   1 
ATOM   45446 C  CA  . ASN   Z  12 152 ? 78.44597  -147.08736 15.80761  1.000 58.54351  ? 152 ASN   Z CA  1 
ATOM   45447 C  C   . ASN   Z  12 152 ? 79.82496  -147.72375 15.95468  1.000 56.89287  ? 152 ASN   Z C   1 
ATOM   45448 O  O   . ASN   Z  12 152 ? 80.66607  -147.59595 15.05868  1.000 59.81250  ? 152 ASN   Z O   1 
ATOM   45449 C  CB  . ASN   Z  12 152 ? 78.37463  -145.78365 16.60456  1.000 54.13086  ? 152 ASN   Z CB  1 
ATOM   45450 C  CG  . ASN   Z  12 152 ? 79.42358  -144.77836 16.16832  1.000 51.22474  ? 152 ASN   Z CG  1 
ATOM   45451 O  OD1 . ASN   Z  12 152 ? 79.35855  -144.23874 15.06372  1.000 52.32115  ? 152 ASN   Z OD1 1 
ATOM   45452 N  ND2 . ASN   Z  12 152 ? 80.39467  -144.51842 17.03681  1.000 41.78912  ? 152 ASN   Z ND2 1 
ATOM   45453 N  N   . GLN   Z  12 153 ? 80.07990  -148.41231 17.06663  1.000 52.15358  ? 153 GLN   Z N   1 
ATOM   45454 C  CA  . GLN   Z  12 153 ? 81.43342  -148.84486 17.38691  1.000 58.89961  ? 153 GLN   Z CA  1 
ATOM   45455 C  C   . GLN   Z  12 153 ? 81.73062  -150.28931 17.00312  1.000 62.03548  ? 153 GLN   Z C   1 
ATOM   45456 O  O   . GLN   Z  12 153 ? 82.90769  -150.65889 16.93334  1.000 60.65376  ? 153 GLN   Z O   1 
ATOM   45457 C  CB  . GLN   Z  12 153 ? 81.70555  -148.65539 18.88474  1.000 56.97008  ? 153 GLN   Z CB  1 
ATOM   45458 C  CG  . GLN   Z  12 153 ? 83.06927  -148.05744 19.19509  1.000 64.43556  ? 153 GLN   Z CG  1 
ATOM   45459 C  CD  . GLN   Z  12 153 ? 83.19776  -146.62001 18.72866  1.000 58.63363  ? 153 GLN   Z CD  1 
ATOM   45460 O  OE1 . GLN   Z  12 153 ? 82.19999  -145.93424 18.51144  1.000 56.46994  ? 153 GLN   Z OE1 1 
ATOM   45461 N  NE2 . GLN   Z  12 153 ? 84.43237  -146.15720 18.57104  1.000 73.33367  ? 153 GLN   Z NE2 1 
ATOM   45462 N  N   . VAL   Z  12 154 ? 80.71314  -151.10936 16.75626  1.000 60.62879  ? 154 VAL   Z N   1 
ATOM   45463 C  CA  . VAL   Z  12 154 ? 80.91405  -152.49568 16.35169  1.000 55.64827  ? 154 VAL   Z CA  1 
ATOM   45464 C  C   . VAL   Z  12 154 ? 80.67690  -152.68515 14.85821  1.000 59.79106  ? 154 VAL   Z C   1 
ATOM   45465 O  O   . VAL   Z  12 154 ? 81.44118  -153.38485 14.19205  1.000 68.75650  ? 154 VAL   Z O   1 
ATOM   45466 C  CB  . VAL   Z  12 154 ? 80.01393  -153.43847 17.18185  1.000 61.05547  ? 154 VAL   Z CB  1 
ATOM   45467 C  CG1 . VAL   Z  12 154 ? 80.18910  -154.88394 16.73482  1.000 48.60315  ? 154 VAL   Z CG1 1 
ATOM   45468 C  CG2 . VAL   Z  12 154 ? 80.31884  -153.29955 18.66462  1.000 53.51214  ? 154 VAL   Z CG2 1 
ATOM   45469 N  N   . ASN   Z  12 155 ? 79.62808  -152.06685 14.31523  1.000 51.94944  ? 155 ASN   Z N   1 
ATOM   45470 C  CA  . ASN   Z  12 155 ? 79.31977  -152.15814 12.89404  1.000 54.79315  ? 155 ASN   Z CA  1 
ATOM   45471 C  C   . ASN   Z  12 155 ? 79.70314  -150.90552 12.11454  1.000 58.76930  ? 155 ASN   Z C   1 
ATOM   45472 O  O   . ASN   Z  12 155 ? 79.44734  -150.84558 10.90716  1.000 53.80239  ? 155 ASN   Z O   1 
ATOM   45473 C  CB  . ASN   Z  12 155 ? 77.83228  -152.45886 12.69458  1.000 53.82288  ? 155 ASN   Z CB  1 
ATOM   45474 C  CG  . ASN   Z  12 155 ? 77.46053  -153.85962 13.13595  1.000 61.92787  ? 155 ASN   Z CG  1 
ATOM   45475 O  OD1 . ASN   Z  12 155 ? 78.32454  -154.72522 13.28647  1.000 59.30212  ? 155 ASN   Z OD1 1 
ATOM   45476 N  ND2 . ASN   Z  12 155 ? 76.16914  -154.09369 13.33795  1.000 65.86515  ? 155 ASN   Z ND2 1 
ATOM   45477 N  N   . PHE   Z  12 156 ? 80.29866  -149.90851 12.77664  1.000 54.79455  ? 156 PHE   Z N   1 
ATOM   45478 C  CA  . PHE   Z  12 156 ? 80.86755  -148.72836 12.11686  1.000 56.86698  ? 156 PHE   Z CA  1 
ATOM   45479 C  C   . PHE   Z  12 156 ? 79.81738  -147.95516 11.31789  1.000 59.95902  ? 156 PHE   Z C   1 
ATOM   45480 O  O   . PHE   Z  12 156 ? 80.09909  -147.42190 10.24218  1.000 56.04148  ? 156 PHE   Z O   1 
ATOM   45481 C  CB  . PHE   Z  12 156 ? 82.05294  -149.11168 11.22541  1.000 56.11722  ? 156 PHE   Z CB  1 
ATOM   45482 C  CG  . PHE   Z  12 156 ? 83.16643  -149.80994 11.95742  1.000 57.30203  ? 156 PHE   Z CG  1 
ATOM   45483 C  CD1 . PHE   Z  12 156 ? 83.42396  -149.53008 13.28949  1.000 59.48017  ? 156 PHE   Z CD1 1 
ATOM   45484 C  CD2 . PHE   Z  12 156 ? 83.95282  -150.75225 11.31184  1.000 63.35387  ? 156 PHE   Z CD2 1 
ATOM   45485 C  CE1 . PHE   Z  12 156 ? 84.44643  -150.17495 13.96498  1.000 59.01102  ? 156 PHE   Z CE1 1 
ATOM   45486 C  CE2 . PHE   Z  12 156 ? 84.97696  -151.39997 11.98099  1.000 63.88165  ? 156 PHE   Z CE2 1 
ATOM   45487 C  CZ  . PHE   Z  12 156 ? 85.22324  -151.11095 13.30982  1.000 60.40130  ? 156 PHE   Z CZ  1 
ATOM   45488 N  N   . LYS   Z  12 157 ? 78.59907  -147.88431 11.84906  1.000 58.82854  ? 157 LYS   Z N   1 
ATOM   45489 C  CA  . LYS   Z  12 157 ? 77.54318  -147.12746 11.19154  1.000 55.27508  ? 157 LYS   Z CA  1 
ATOM   45490 C  C   . LYS   Z  12 157 ? 77.85038  -145.63406 11.22989  1.000 54.32778  ? 157 LYS   Z C   1 
ATOM   45491 O  O   . LYS   Z  12 157 ? 78.45080  -145.12360 12.18027  1.000 57.44795  ? 157 LYS   Z O   1 
ATOM   45492 C  CB  . LYS   Z  12 157 ? 76.19280  -147.39526 11.85719  1.000 55.04609  ? 157 LYS   Z CB  1 
ATOM   45493 C  CG  . LYS   Z  12 157 ? 75.72682  -148.84258 11.79752  1.000 51.84952  ? 157 LYS   Z CG  1 
ATOM   45494 C  CD  . LYS   Z  12 157 ? 75.29075  -149.24216 10.40128  1.000 53.09396  ? 157 LYS   Z CD  1 
ATOM   45495 C  CE  . LYS   Z  12 157 ? 74.63291  -150.61406 10.41097  1.000 60.87340  ? 157 LYS   Z CE  1 
ATOM   45496 N  NZ  . LYS   Z  12 157 ? 74.14884  -151.01204 9.06084   1.000 66.35055  ? 157 LYS   Z NZ  1 
ATOM   45497 N  N   . ASN   Z  12 158 ? 77.43679  -144.93664 10.17284  1.000 47.30873  ? 158 ASN   Z N   1 
ATOM   45498 C  CA  . ASN   Z  12 158 ? 77.59129  -143.49222 10.01172  1.000 50.33546  ? 158 ASN   Z CA  1 
ATOM   45499 C  C   . ASN   Z  12 158 ? 79.04671  -143.03969 10.00058  1.000 51.99197  ? 158 ASN   Z C   1 
ATOM   45500 O  O   . ASN   Z  12 158 ? 79.31519  -141.83852 10.12833  1.000 53.66318  ? 158 ASN   Z O   1 
ATOM   45501 C  CB  . ASN   Z  12 158 ? 76.82653  -142.71526 11.09230  1.000 51.32400  ? 158 ASN   Z CB  1 
ATOM   45502 C  CG  . ASN   Z  12 158 ? 75.33794  -142.98035 11.05812  1.000 49.67068  ? 158 ASN   Z CG  1 
ATOM   45503 O  OD1 . ASN   Z  12 158 ? 74.62421  -142.46869 10.19473  1.000 38.01260  ? 158 ASN   Z OD1 1 
ATOM   45504 N  ND2 . ASN   Z  12 158 ? 74.85726  -143.77578 12.00754  1.000 51.20190  ? 158 ASN   Z ND2 1 
ATOM   45505 N  N   . GLN   Z  12 159 ? 79.99579  -143.95926 9.85088   1.000 53.15064  ? 159 GLN   Z N   1 
ATOM   45506 C  CA  . GLN   Z  12 159 ? 81.41225  -143.62427 9.80044   1.000 53.98586  ? 159 GLN   Z CA  1 
ATOM   45507 C  C   . GLN   Z  12 159 ? 81.92501  -143.79308 8.37858   1.000 51.82101  ? 159 GLN   Z C   1 
ATOM   45508 O  O   . GLN   Z  12 159 ? 81.71175  -144.83888 7.75809   1.000 57.29396  ? 159 GLN   Z O   1 
ATOM   45509 C  CB  . GLN   Z  12 159 ? 82.22534  -144.49588 10.75954  1.000 48.00935  ? 159 GLN   Z CB  1 
ATOM   45510 C  CG  . GLN   Z  12 159 ? 81.91365  -144.26069 12.22516  1.000 49.00355  ? 159 GLN   Z CG  1 
ATOM   45511 C  CD  . GLN   Z  12 159 ? 83.01064  -144.76481 13.14024  1.000 58.98995  ? 159 GLN   Z CD  1 
ATOM   45512 O  OE1 . GLN   Z  12 159 ? 82.80439  -145.69180 13.92431  1.000 64.96852  ? 159 GLN   Z OE1 1 
ATOM   45513 N  NE2 . GLN   Z  12 159 ? 84.18587  -144.15062 13.04939  1.000 52.20255  ? 159 GLN   Z NE2 1 
ATOM   45514 N  N   . TYR   Z  12 160 ? 82.59740  -142.76497 7.86966   1.000 54.39767  ? 160 TYR   Z N   1 
ATOM   45515 C  CA  . TYR   Z  12 160 ? 83.19953  -142.78986 6.54713   1.000 57.77291  ? 160 TYR   Z CA  1 
ATOM   45516 C  C   . TYR   Z  12 160 ? 84.69796  -142.54318 6.65388   1.000 64.32748  ? 160 TYR   Z C   1 
ATOM   45517 O  O   . TYR   Z  12 160 ? 85.19655  -142.02535 7.65791   1.000 56.96192  ? 160 TYR   Z O   1 
ATOM   45518 C  CB  . TYR   Z  12 160 ? 82.57660  -141.73687 5.62513   1.000 59.96777  ? 160 TYR   Z CB  1 
ATOM   45519 C  CG  . TYR   Z  12 160 ? 81.12183  -141.96807 5.29536   1.000 60.00471  ? 160 TYR   Z CG  1 
ATOM   45520 C  CD1 . TYR   Z  12 160 ? 80.11992  -141.57704 6.17264   1.000 58.44922  ? 160 TYR   Z CD1 1 
ATOM   45521 C  CD2 . TYR   Z  12 160 ? 80.74882  -142.56084 4.09661   1.000 66.03391  ? 160 TYR   Z CD2 1 
ATOM   45522 C  CE1 . TYR   Z  12 160 ? 78.78686  -141.77989 5.87036   1.000 60.95827  ? 160 TYR   Z CE1 1 
ATOM   45523 C  CE2 . TYR   Z  12 160 ? 79.41839  -142.76734 3.78500   1.000 69.36935  ? 160 TYR   Z CE2 1 
ATOM   45524 C  CZ  . TYR   Z  12 160 ? 78.44117  -142.37438 4.67491   1.000 62.58323  ? 160 TYR   Z CZ  1 
ATOM   45525 O  OH  . TYR   Z  12 160 ? 77.11418  -142.57641 4.36987   1.000 54.01345  ? 160 TYR   Z OH  1 
ATOM   45526 N  N   . GLU   Z  12 161 ? 85.41188  -142.91645 5.60171   1.000 66.76123  ? 161 GLU   Z N   1 
ATOM   45527 C  CA  . GLU   Z  12 161 ? 86.83901  -142.63584 5.54480   1.000 73.09195  ? 161 GLU   Z CA  1 
ATOM   45528 C  C   . GLU   Z  12 161 ? 87.05226  -141.12868 5.46915   1.000 66.68692  ? 161 GLU   Z C   1 
ATOM   45529 O  O   . GLU   Z  12 161 ? 86.36774  -140.45133 4.69610   1.000 64.93605  ? 161 GLU   Z O   1 
ATOM   45530 C  CB  . GLU   Z  12 161 ? 87.47749  -143.32564 4.34013   1.000 76.69867  ? 161 GLU   Z CB  1 
ATOM   45531 C  CG  . GLU   Z  12 161 ? 87.37125  -144.84754 4.34589   1.000 76.15807  ? 161 GLU   Z CG  1 
ATOM   45532 C  CD  . GLU   Z  12 161 ? 88.40825  -145.51992 5.23524   1.000 94.13067  ? 161 GLU   Z CD  1 
ATOM   45533 O  OE1 . GLU   Z  12 161 ? 88.83984  -144.91098 6.23860   1.000 85.30564  ? 161 GLU   Z OE1 1 
ATOM   45534 O  OE2 . GLU   Z  12 161 ? 88.79815  -146.66544 4.92347   1.000 100.55477 ? 161 GLU   Z OE2 1 
ATOM   45535 N  N   . PRO   Z  12 162 ? 87.95759  -140.56463 6.26441   1.000 62.36525  ? 162 PRO   Z N   1 
ATOM   45536 C  CA  . PRO   Z  12 162 ? 88.19364  -139.11837 6.19133   1.000 61.20242  ? 162 PRO   Z CA  1 
ATOM   45537 C  C   . PRO   Z  12 162 ? 88.62735  -138.69510 4.79473   1.000 61.83668  ? 162 PRO   Z C   1 
ATOM   45538 O  O   . PRO   Z  12 162 ? 89.43645  -139.36017 4.14450   1.000 63.13708  ? 162 PRO   Z O   1 
ATOM   45539 C  CB  . PRO   Z  12 162 ? 89.30189  -138.88976 7.22371   1.000 57.76459  ? 162 PRO   Z CB  1 
ATOM   45540 C  CG  . PRO   Z  12 162 ? 89.13464  -140.01149 8.19670   1.000 60.73191  ? 162 PRO   Z CG  1 
ATOM   45541 C  CD  . PRO   Z  12 162 ? 88.69708  -141.19155 7.37225   1.000 63.36788  ? 162 PRO   Z CD  1 
ATOM   45542 N  N   . GLY   Z  12 163 ? 88.06231  -137.58208 4.33086   1.000 68.06506  ? 163 GLY   Z N   1 
ATOM   45543 C  CA  . GLY   Z  12 163 ? 88.38371  -137.06515 3.01737   1.000 55.77806  ? 163 GLY   Z CA  1 
ATOM   45544 C  C   . GLY   Z  12 163 ? 87.80225  -137.83641 1.85604   1.000 62.02970  ? 163 GLY   Z C   1 
ATOM   45545 O  O   . GLY   Z  12 163 ? 88.15728  -137.55455 0.70814   1.000 63.12769  ? 163 GLY   Z O   1 
ATOM   45546 N  N   . THR   Z  12 164 ? 86.92001  -138.80050 2.10844   1.000 68.85762  ? 164 THR   Z N   1 
ATOM   45547 C  CA  . THR   Z  12 164 ? 86.32116  -139.59217 1.04298   1.000 72.05010  ? 164 THR   Z CA  1 
ATOM   45548 C  C   . THR   Z  12 164 ? 85.06609  -138.94643 0.46640   1.000 70.08524  ? 164 THR   Z C   1 
ATOM   45549 O  O   . THR   Z  12 164 ? 84.40648  -139.55559 -0.38441  1.000 72.09143  ? 164 THR   Z O   1 
ATOM   45550 C  CB  . THR   Z  12 164 ? 86.00235  -141.00751 1.54366   1.000 67.70473  ? 164 THR   Z CB  1 
ATOM   45551 O  OG1 . THR   Z  12 164 ? 85.96340  -141.90717 0.43129   1.000 68.98989  ? 164 THR   Z OG1 1 
ATOM   45552 C  CG2 . THR   Z  12 164 ? 84.65406  -141.04840 2.25681   1.000 70.73493  ? 164 THR   Z CG2 1 
ATOM   45553 N  N   . ASN   Z  12 165 ? 84.73460  -137.72677 0.89994   1.000 65.53226  ? 165 ASN   Z N   1 
ATOM   45554 C  CA  . ASN   Z  12 165 ? 83.53767  -137.01539 0.44762   1.000 73.02481  ? 165 ASN   Z CA  1 
ATOM   45555 C  C   . ASN   Z  12 165 ? 82.26521  -137.76358 0.84309   1.000 70.53718  ? 165 ASN   Z C   1 
ATOM   45556 O  O   . ASN   Z  12 165 ? 81.23785  -137.67666 0.16601   1.000 66.47673  ? 165 ASN   Z O   1 
ATOM   45557 C  CB  . ASN   Z  12 165 ? 83.58490  -136.76191 -1.06637  1.000 76.32667  ? 165 ASN   Z CB  1 
ATOM   45558 C  CG  . ASN   Z  12 165 ? 82.53536  -135.77062 -1.53339  1.000 87.68586  ? 165 ASN   Z CG  1 
ATOM   45559 O  OD1 . ASN   Z  12 165 ? 81.56859  -136.14247 -2.20045  1.000 94.53495  ? 165 ASN   Z OD1 1 
ATOM   45560 N  ND2 . ASN   Z  12 165 ? 82.71828  -134.50313 -1.18152  1.000 72.93907  ? 165 ASN   Z ND2 1 
ATOM   45561 N  N   . GLY   Z  12 166 ? 82.32470  -138.50132 1.95015   1.000 69.06011  ? 166 GLY   Z N   1 
ATOM   45562 C  CA  . GLY   Z  12 166 ? 81.18054  -139.27884 2.39532   1.000 61.55463  ? 166 GLY   Z CA  1 
ATOM   45563 C  C   . GLY   Z  12 166 ? 80.72478  -140.32151 1.40111   1.000 73.36482  ? 166 GLY   Z C   1 
ATOM   45564 O  O   . GLY   Z  12 166 ? 79.54297  -140.68406 1.38599   1.000 71.55582  ? 166 GLY   Z O   1 
ATOM   45565 N  N   . LYS   Z  12 167 ? 81.63559  -140.81329 0.55899   1.000 69.74706  ? 167 LYS   Z N   1 
ATOM   45566 C  CA  . LYS   Z  12 167 ? 81.29774  -141.78585 -0.46830  1.000 73.11453  ? 167 LYS   Z CA  1 
ATOM   45567 C  C   . LYS   Z  12 167 ? 81.77475  -143.19588 -0.15599  1.000 71.10020  ? 167 LYS   Z C   1 
ATOM   45568 O  O   . LYS   Z  12 167 ? 81.22163  -144.15113 -0.70831  1.000 74.86225  ? 167 LYS   Z O   1 
ATOM   45569 C  CB  . LYS   Z  12 167 ? 81.88224  -141.35337 -1.82175  1.000 72.79103  ? 167 LYS   Z CB  1 
ATOM   45570 C  CG  . LYS   Z  12 167 ? 81.36864  -140.01333 -2.33256  1.000 73.62841  ? 167 LYS   Z CG  1 
ATOM   45571 C  CD  . LYS   Z  12 167 ? 79.94195  -140.12110 -2.85036  1.000 80.65883  ? 167 LYS   Z CD  1 
ATOM   45572 C  CE  . LYS   Z  12 167 ? 79.48772  -138.81895 -3.49551  1.000 80.91194  ? 167 LYS   Z CE  1 
ATOM   45573 N  NZ  . LYS   Z  12 167 ? 78.14347  -138.94165 -4.12727  1.000 78.64411  ? 167 LYS   Z NZ  1 
ATOM   45574 N  N   . VAL   Z  12 168 ? 82.77600  -143.35149 0.70484   1.000 66.10121  ? 168 VAL   Z N   1 
ATOM   45575 C  CA  . VAL   Z  12 168 ? 83.31111  -144.65649 1.07391   1.000 64.61733  ? 168 VAL   Z CA  1 
ATOM   45576 C  C   . VAL   Z  12 168 ? 83.13025  -144.83419 2.57383   1.000 68.02350  ? 168 VAL   Z C   1 
ATOM   45577 O  O   . VAL   Z  12 168 ? 83.60444  -144.00945 3.36581   1.000 65.89307  ? 168 VAL   Z O   1 
ATOM   45578 C  CB  . VAL   Z  12 168 ? 84.78734  -144.80529 0.67473   1.000 66.47473  ? 168 VAL   Z CB  1 
ATOM   45579 C  CG1 . VAL   Z  12 168 ? 85.42638  -145.96708 1.41594   1.000 74.87788  ? 168 VAL   Z CG1 1 
ATOM   45580 C  CG2 . VAL   Z  12 168 ? 84.90778  -145.00096 -0.82760  1.000 61.16882  ? 168 VAL   Z CG2 1 
ATOM   45581 N  N   . LYS   Z  12 169 ? 82.44797  -145.90819 2.95980   1.000 71.54797  ? 169 LYS   Z N   1 
ATOM   45582 C  CA  . LYS   Z  12 169 ? 82.19891  -146.18558 4.36419   1.000 61.97179  ? 169 LYS   Z CA  1 
ATOM   45583 C  C   . LYS   Z  12 169 ? 83.46153  -146.70495 5.04503   1.000 62.28896  ? 169 LYS   Z C   1 
ATOM   45584 O  O   . LYS   Z  12 169 ? 84.40006  -147.18197 4.40063   1.000 66.31427  ? 169 LYS   Z O   1 
ATOM   45585 C  CB  . LYS   Z  12 169 ? 81.06888  -147.20600 4.51165   1.000 61.09880  ? 169 LYS   Z CB  1 
ATOM   45586 C  CG  . LYS   Z  12 169 ? 79.74298  -146.74429 3.92980   1.000 70.16631  ? 169 LYS   Z CG  1 
ATOM   45587 C  CD  . LYS   Z  12 169 ? 78.97185  -147.89885 3.30805   1.000 64.16790  ? 169 LYS   Z CD  1 
ATOM   45588 C  CE  . LYS   Z  12 169 ? 78.65815  -148.98334 4.32508   1.000 62.72758  ? 169 LYS   Z CE  1 
ATOM   45589 N  NZ  . LYS   Z  12 169 ? 77.88679  -150.10251 3.71212   1.000 68.81396  ? 169 LYS   Z NZ  1 
ATOM   45590 N  N   . LYS   Z  12 170 ? 83.47745  -146.59316 6.36749   1.000 63.90865  ? 170 LYS   Z N   1 
ATOM   45591 C  CA  . LYS   Z  12 170 ? 84.54534  -147.19385 7.15030   1.000 69.24530  ? 170 LYS   Z CA  1 
ATOM   45592 C  C   . LYS   Z  12 170 ? 84.52750  -148.70377 6.93472   1.000 72.00270  ? 170 LYS   Z C   1 
ATOM   45593 O  O   . LYS   Z  12 170 ? 83.46436  -149.32837 7.05710   1.000 64.69601  ? 170 LYS   Z O   1 
ATOM   45594 C  CB  . LYS   Z  12 170 ? 84.37331  -146.86085 8.63237   1.000 66.42377  ? 170 LYS   Z CB  1 
ATOM   45595 C  CG  . LYS   Z  12 170 ? 85.49847  -147.33780 9.54389   1.000 55.64950  ? 170 LYS   Z CG  1 
ATOM   45596 C  CD  . LYS   Z  12 170 ? 85.25009  -146.86755 10.97254  1.000 59.54017  ? 170 LYS   Z CD  1 
ATOM   45597 C  CE  . LYS   Z  12 170 ? 86.47408  -147.03083 11.85735  1.000 47.18301  ? 170 LYS   Z CE  1 
ATOM   45598 N  NZ  . LYS   Z  12 170 ? 86.72203  -148.45328 12.19984  1.000 60.66082  ? 170 LYS   Z NZ  1 
ATOM   45599 N  N   . PRO   Z  12 171 ? 85.65991  -149.32115 6.59840   1.000 78.77287  ? 171 PRO   Z N   1 
ATOM   45600 C  CA  . PRO   Z  12 171 ? 85.64692  -150.75211 6.26626   1.000 63.47972  ? 171 PRO   Z CA  1 
ATOM   45601 C  C   . PRO   Z  12 171 ? 85.32259  -151.59588 7.49008   1.000 72.91502  ? 171 PRO   Z C   1 
ATOM   45602 O  O   . PRO   Z  12 171 ? 85.91996  -151.42881 8.55665   1.000 69.72637  ? 171 PRO   Z O   1 
ATOM   45603 C  CB  . PRO   Z  12 171 ? 87.06975  -151.01112 5.75957   1.000 63.18786  ? 171 PRO   Z CB  1 
ATOM   45604 C  CG  . PRO   Z  12 171 ? 87.89674  -149.97000 6.44128   1.000 76.32930  ? 171 PRO   Z CG  1 
ATOM   45605 C  CD  . PRO   Z  12 171 ? 87.01793  -148.75213 6.54627   1.000 76.13861  ? 171 PRO   Z CD  1 
ATOM   45606 N  N   . LEU   Z  12 172 ? 84.36058  -152.49954 7.32736   1.000 69.37167  ? 172 LEU   Z N   1 
ATOM   45607 C  CA  . LEU   Z  12 172 ? 83.98693  -153.39765 8.40863   1.000 59.23072  ? 172 LEU   Z CA  1 
ATOM   45608 C  C   . LEU   Z  12 172 ? 85.12080  -154.36919 8.70694   1.000 68.52024  ? 172 LEU   Z C   1 
ATOM   45609 O  O   . LEU   Z  12 172 ? 85.81720  -154.83438 7.80058   1.000 72.75221  ? 172 LEU   Z O   1 
ATOM   45610 C  CB  . LEU   Z  12 172 ? 82.71823  -154.16321 8.04400   1.000 47.09873  ? 172 LEU   Z CB  1 
ATOM   45611 C  CG  . LEU   Z  12 172 ? 81.47114  -153.78998 8.84228   1.000 58.37500  ? 172 LEU   Z CG  1 
ATOM   45612 C  CD1 . LEU   Z  12 172 ? 80.26589  -154.56195 8.32902   1.000 56.48811  ? 172 LEU   Z CD1 1 
ATOM   45613 C  CD2 . LEU   Z  12 172 ? 81.69528  -154.04842 10.32837  1.000 55.96563  ? 172 LEU   Z CD2 1 
ATOM   45614 N  N   . LYS   Z  12 173 ? 85.30792  -154.67025 9.98978   1.000 69.62022  ? 173 LYS   Z N   1 
ATOM   45615 C  CA  . LYS   Z  12 173 ? 86.36387  -155.57583 10.41288  1.000 61.31119  ? 173 LYS   Z CA  1 
ATOM   45616 C  C   . LYS   Z  12 173 ? 85.97102  -156.20995 11.73789  1.000 60.68087  ? 173 LYS   Z C   1 
ATOM   45617 O  O   . LYS   Z  12 173 ? 85.20360  -155.63514 12.51464  1.000 58.45007  ? 173 LYS   Z O   1 
ATOM   45618 C  CB  . LYS   Z  12 173 ? 87.71171  -154.85192 10.54637  1.000 61.31162  ? 173 LYS   Z CB  1 
ATOM   45619 C  CG  . LYS   Z  12 173 ? 87.85305  -154.01574 11.81159  1.000 75.01339  ? 173 LYS   Z CG  1 
ATOM   45620 C  CD  . LYS   Z  12 173 ? 89.14318  -153.20786 11.81310  1.000 79.57567  ? 173 LYS   Z CD  1 
ATOM   45621 C  CE  . LYS   Z  12 173 ? 89.12398  -152.13673 10.73272  1.000 88.97664  ? 173 LYS   Z CE  1 
ATOM   45622 N  NZ  . LYS   Z  12 173 ? 90.34965  -151.29363 10.76414  1.000 78.27040  ? 173 LYS   Z NZ  1 
ATOM   45623 N  N   . TYR   Z  12 174 ? 86.49394  -157.40887 11.98046  1.000 67.30120  ? 174 TYR   Z N   1 
ATOM   45624 C  CA  . TYR   Z  12 174 ? 86.28452  -158.06169 13.26090  1.000 59.91657  ? 174 TYR   Z CA  1 
ATOM   45625 C  C   . TYR   Z  12 174 ? 87.05352  -157.33065 14.35638  1.000 54.77150  ? 174 TYR   Z C   1 
ATOM   45626 O  O   . TYR   Z  12 174 ? 88.05616  -156.65507 14.10873  1.000 62.49242  ? 174 TYR   Z O   1 
ATOM   45627 C  CB  . TYR   Z  12 174 ? 86.72257  -159.52591 13.20465  1.000 72.36383  ? 174 TYR   Z CB  1 
ATOM   45628 C  CG  . TYR   Z  12 174 ? 85.73317  -160.45595 12.53663  1.000 68.06678  ? 174 TYR   Z CG  1 
ATOM   45629 C  CD1 . TYR   Z  12 174 ? 84.58710  -160.87402 13.20116  1.000 68.40050  ? 174 TYR   Z CD1 1 
ATOM   45630 C  CD2 . TYR   Z  12 174 ? 85.95240  -160.92903 11.24902  1.000 70.05348  ? 174 TYR   Z CD2 1 
ATOM   45631 C  CE1 . TYR   Z  12 174 ? 83.68067  -161.73162 12.59860  1.000 70.71214  ? 174 TYR   Z CE1 1 
ATOM   45632 C  CE2 . TYR   Z  12 174 ? 85.05175  -161.78668 10.63810  1.000 79.12052  ? 174 TYR   Z CE2 1 
ATOM   45633 C  CZ  . TYR   Z  12 174 ? 83.91849  -162.18495 11.31805  1.000 74.53508  ? 174 TYR   Z CZ  1 
ATOM   45634 O  OH  . TYR   Z  12 174 ? 83.01901  -163.03660 10.71756  1.000 68.16314  ? 174 TYR   Z OH  1 
ATOM   45635 N  N   . LEU   Z  12 175 ? 86.56937  -157.47330 15.58367  1.000 47.78091  ? 175 LEU   Z N   1 
ATOM   45636 C  CA  . LEU   Z  12 175 ? 87.18061  -156.84519 16.74319  1.000 46.81500  ? 175 LEU   Z CA  1 
ATOM   45637 C  C   . LEU   Z  12 175 ? 87.79862  -157.90683 17.64108  1.000 49.59285  ? 175 LEU   Z C   1 
ATOM   45638 O  O   . LEU   Z  12 175 ? 87.20204  -158.96302 17.87211  1.000 56.18702  ? 175 LEU   Z O   1 
ATOM   45639 C  CB  . LEU   Z  12 175 ? 86.15213  -156.02608 17.52626  1.000 50.89330  ? 175 LEU   Z CB  1 
ATOM   45640 C  CG  . LEU   Z  12 175 ? 85.50303  -154.88151 16.74597  1.000 55.50449  ? 175 LEU   Z CG  1 
ATOM   45641 C  CD1 . LEU   Z  12 175 ? 84.46442  -154.17039 17.59477  1.000 55.09652  ? 175 LEU   Z CD1 1 
ATOM   45642 C  CD2 . LEU   Z  12 175 ? 86.55965  -153.90505 16.25261  1.000 51.04856  ? 175 LEU   Z CD2 1 
ATOM   45643 N  N   . SER   Z  12 176 ? 88.99954  -157.62342 18.13786  1.000 55.94089  ? 176 SER   Z N   1 
ATOM   45644 C  CA  . SER   Z  12 176 ? 89.65140  -158.52379 19.07445  1.000 49.47875  ? 176 SER   Z CA  1 
ATOM   45645 C  C   . SER   Z  12 176 ? 88.84713  -158.61659 20.36699  1.000 52.67385  ? 176 SER   Z C   1 
ATOM   45646 O  O   . SER   Z  12 176 ? 88.02580  -157.75220 20.68571  1.000 56.34211  ? 176 SER   Z O   1 
ATOM   45647 C  CB  . SER   Z  12 176 ? 91.07111  -158.04750 19.37803  1.000 60.24106  ? 176 SER   Z CB  1 
ATOM   45648 O  OG  . SER   Z  12 176 ? 91.05658  -156.78458 20.02288  1.000 64.95942  ? 176 SER   Z OG  1 
ATOM   45649 N  N   . VAL   Z  12 177 ? 89.09609  -159.68998 21.11997  1.000 56.43312  ? 177 VAL   Z N   1 
ATOM   45650 C  CA  . VAL   Z  12 177 ? 88.38349  -159.88679 22.37785  1.000 55.80540  ? 177 VAL   Z CA  1 
ATOM   45651 C  C   . VAL   Z  12 177 ? 88.68266  -158.75281 23.34967  1.000 60.33805  ? 177 VAL   Z C   1 
ATOM   45652 O  O   . VAL   Z  12 177 ? 87.82197  -158.36398 24.14793  1.000 57.73846  ? 177 VAL   Z O   1 
ATOM   45653 C  CB  . VAL   Z  12 177 ? 88.72821  -161.26678 22.97228  1.000 50.13711  ? 177 VAL   Z CB  1 
ATOM   45654 C  CG1 . VAL   Z  12 177 ? 90.22239  -161.38482 23.23071  1.000 56.21839  ? 177 VAL   Z CG1 1 
ATOM   45655 C  CG2 . VAL   Z  12 177 ? 87.92749  -161.51775 24.24057  1.000 51.73852  ? 177 VAL   Z CG2 1 
ATOM   45656 N  N   . GLU   Z  12 178 ? 89.88785  -158.18425 23.28367  1.000 69.37422  ? 178 GLU   Z N   1 
ATOM   45657 C  CA  . GLU   Z  12 178 ? 90.20194  -157.02785 24.11550  1.000 61.13776  ? 178 GLU   Z CA  1 
ATOM   45658 C  C   . GLU   Z  12 178 ? 89.33411  -155.83519 23.73641  1.000 64.32301  ? 178 GLU   Z C   1 
ATOM   45659 O  O   . GLU   Z  12 178 ? 88.81012  -155.13189 24.61131  1.000 71.47206  ? 178 GLU   Z O   1 
ATOM   45660 C  CB  . GLU   Z  12 178 ? 91.68639  -156.67817 23.99057  1.000 62.76063  ? 178 GLU   Z CB  1 
ATOM   45661 C  CG  . GLU   Z  12 178 ? 92.64275  -157.74845 24.51967  1.000 79.80607  ? 178 GLU   Z CG  1 
ATOM   45662 C  CD  . GLU   Z  12 178 ? 92.78326  -158.94814 23.58920  1.000 79.06851  ? 178 GLU   Z CD  1 
ATOM   45663 O  OE1 . GLU   Z  12 178 ? 92.29684  -158.87882 22.43997  1.000 73.93063  ? 178 GLU   Z OE1 1 
ATOM   45664 O  OE2 . GLU   Z  12 178 ? 93.38001  -159.96306 24.00939  1.000 71.70131  ? 178 GLU   Z OE2 1 
ATOM   45665 N  N   . GLU   Z  12 179 ? 89.15883  -155.60232 22.43236  1.000 57.94700  ? 179 GLU   Z N   1 
ATOM   45666 C  CA  . GLU   Z  12 179 ? 88.31361  -154.50235 21.98285  1.000 57.76854  ? 179 GLU   Z CA  1 
ATOM   45667 C  C   . GLU   Z  12 179 ? 86.86824  -154.69775 22.42337  1.000 63.76028  ? 179 GLU   Z C   1 
ATOM   45668 O  O   . GLU   Z  12 179 ? 86.21563  -153.74602 22.87061  1.000 68.79176  ? 179 GLU   Z O   1 
ATOM   45669 C  CB  . GLU   Z  12 179 ? 88.40179  -154.35695 20.46291  1.000 58.43315  ? 179 GLU   Z CB  1 
ATOM   45670 C  CG  . GLU   Z  12 179 ? 89.43062  -153.33441 19.99882  1.000 72.44353  ? 179 GLU   Z CG  1 
ATOM   45671 C  CD  . GLU   Z  12 179 ? 89.06260  -151.90922 20.39331  1.000 93.79466  ? 179 GLU   Z CD  1 
ATOM   45672 O  OE1 . GLU   Z  12 179 ? 87.90575  -151.49966 20.15377  1.000 80.24657  ? 179 GLU   Z OE1 1 
ATOM   45673 O  OE2 . GLU   Z  12 179 ? 89.92886  -151.19892 20.94873  1.000 90.79772  ? 179 GLU   Z OE2 1 
ATOM   45674 N  N   . VAL   Z  12 180 ? 86.35004  -155.92512 22.32250  1.000 55.72060  ? 180 VAL   Z N   1 
ATOM   45675 C  CA  . VAL   Z  12 180 ? 84.95612  -156.13174 22.70193  1.000 58.43419  ? 180 VAL   Z CA  1 
ATOM   45676 C  C   . VAL   Z  12 180 ? 84.78955  -156.04574 24.21502  1.000 54.10944  ? 180 VAL   Z C   1 
ATOM   45677 O  O   . VAL   Z  12 180 ? 83.74925  -155.58799 24.69903  1.000 54.36215  ? 180 VAL   Z O   1 
ATOM   45678 C  CB  . VAL   Z  12 180 ? 84.41173  -157.46048 22.13804  1.000 42.40985  ? 180 VAL   Z CB  1 
ATOM   45679 C  CG1 . VAL   Z  12 180 ? 84.77259  -157.60248 20.66896  1.000 46.51701  ? 180 VAL   Z CG1 1 
ATOM   45680 C  CG2 . VAL   Z  12 180 ? 84.90712  -158.64328 22.93910  1.000 48.76599  ? 180 VAL   Z CG2 1 
ATOM   45681 N  N   . ILE   Z  12 181 ? 85.80255  -156.44786 24.98916  1.000 52.88898  ? 181 ILE   Z N   1 
ATOM   45682 C  CA  . ILE   Z  12 181 ? 85.71939  -156.27350 26.43693  1.000 54.65728  ? 181 ILE   Z CA  1 
ATOM   45683 C  C   . ILE   Z  12 181 ? 85.70627  -154.79032 26.78896  1.000 59.21898  ? 181 ILE   Z C   1 
ATOM   45684 O  O   . ILE   Z  12 181 ? 84.92863  -154.34778 27.64610  1.000 58.22185  ? 181 ILE   Z O   1 
ATOM   45685 C  CB  . ILE   Z  12 181 ? 86.86885  -157.01644 27.14430  1.000 53.42290  ? 181 ILE   Z CB  1 
ATOM   45686 C  CG1 . ILE   Z  12 181 ? 86.71052  -158.53414 27.00320  1.000 58.80180  ? 181 ILE   Z CG1 1 
ATOM   45687 C  CG2 . ILE   Z  12 181 ? 86.92341  -156.63656 28.61695  1.000 51.48151  ? 181 ILE   Z CG2 1 
ATOM   45688 C  CD1 . ILE   Z  12 181 ? 85.59478  -159.12690 27.83759  1.000 53.28646  ? 181 ILE   Z CD1 1 
ATOM   45689 N  N   . LYS   Z  12 182 ? 86.55770  -153.99830 26.12856  1.000 56.89384  ? 182 LYS   Z N   1 
ATOM   45690 C  CA  . LYS   Z  12 182 ? 86.54548  -152.55305 26.34220  1.000 59.02036  ? 182 LYS   Z CA  1 
ATOM   45691 C  C   . LYS   Z  12 182 ? 85.17771  -151.96266 26.01546  1.000 54.32759  ? 182 LYS   Z C   1 
ATOM   45692 O  O   . LYS   Z  12 182 ? 84.63700  -151.14881 26.77798  1.000 52.51191  ? 182 LYS   Z O   1 
ATOM   45693 C  CB  . LYS   Z  12 182 ? 87.63434  -151.88434 25.49792  1.000 57.27587  ? 182 LYS   Z CB  1 
ATOM   45694 C  CG  . LYS   Z  12 182 ? 89.05671  -152.07925 26.01390  1.000 58.45219  ? 182 LYS   Z CG  1 
ATOM   45695 C  CD  . LYS   Z  12 182 ? 90.01054  -151.05999 25.39384  1.000 60.75981  ? 182 LYS   Z CD  1 
ATOM   45696 C  CE  . LYS   Z  12 182 ? 90.81599  -151.64486 24.24331  1.000 61.37765  ? 182 LYS   Z CE  1 
ATOM   45697 N  NZ  . LYS   Z  12 182 ? 91.97901  -152.43829 24.73019  1.000 58.19910  ? 182 LYS   Z NZ  1 
ATOM   45698 N  N   . LEU   Z  12 183 ? 84.60040  -152.37021 24.88141  1.000 54.58955  ? 183 LEU   Z N   1 
ATOM   45699 C  CA  . LEU   Z  12 183 ? 83.30225  -151.83827 24.47678  1.000 50.80398  ? 183 LEU   Z CA  1 
ATOM   45700 C  C   . LEU   Z  12 183 ? 82.20742  -152.23399 25.45960  1.000 50.20936  ? 183 LEU   Z C   1 
ATOM   45701 O  O   . LEU   Z  12 183 ? 81.33464  -151.42150 25.78404  1.000 52.02640  ? 183 LEU   Z O   1 
ATOM   45702 C  CB  . LEU   Z  12 183 ? 82.95260  -152.31435 23.06807  1.000 41.41378  ? 183 LEU   Z CB  1 
ATOM   45703 C  CG  . LEU   Z  12 183 ? 83.86886  -151.82001 21.95025  1.000 52.66580  ? 183 LEU   Z CG  1 
ATOM   45704 C  CD1 . LEU   Z  12 183 ? 83.39393  -152.34662 20.60846  1.000 61.71303  ? 183 LEU   Z CD1 1 
ATOM   45705 C  CD2 . LEU   Z  12 183 ? 83.94479  -150.29942 21.94629  1.000 53.96948  ? 183 LEU   Z CD2 1 
ATOM   45706 N  N   . VAL   Z  12 184 ? 82.23612  -153.47680 25.94562  1.000 42.46989  ? 184 VAL   Z N   1 
ATOM   45707 C  CA  . VAL   Z  12 184 ? 81.22827  -153.92645 26.90247  1.000 44.51111  ? 184 VAL   Z CA  1 
ATOM   45708 C  C   . VAL   Z  12 184 ? 81.33564  -153.12972 28.19583  1.000 50.45598  ? 184 VAL   Z C   1 
ATOM   45709 O  O   . VAL   Z  12 184 ? 80.32739  -152.67245 28.75419  1.000 50.98398  ? 184 VAL   Z O   1 
ATOM   45710 C  CB  . VAL   Z  12 184 ? 81.36677  -155.43913 27.15509  1.000 43.04088  ? 184 VAL   Z CB  1 
ATOM   45711 C  CG1 . VAL   Z  12 184 ? 80.56377  -155.85383 28.37733  1.000 40.84590  ? 184 VAL   Z CG1 1 
ATOM   45712 C  CG2 . VAL   Z  12 184 ? 80.91310  -156.22061 25.93456  1.000 35.93256  ? 184 VAL   Z CG2 1 
ATOM   45713 N  N   . ARG   Z  12 185 ? 82.56435  -152.94798 28.68930  1.000 54.71764  ? 185 ARG   Z N   1 
ATOM   45714 C  CA  . ARG   Z  12 185 ? 82.75358  -152.20609 29.93101  1.000 53.58579  ? 185 ARG   Z CA  1 
ATOM   45715 C  C   . ARG   Z  12 185 ? 82.28820  -150.76242 29.78715  1.000 43.57561  ? 185 ARG   Z C   1 
ATOM   45716 O  O   . ARG   Z  12 185 ? 81.62975  -150.22352 30.68579  1.000 40.49803  ? 185 ARG   Z O   1 
ATOM   45717 C  CB  . ARG   Z  12 185 ? 84.21933  -152.26592 30.36336  1.000 55.22711  ? 185 ARG   Z CB  1 
ATOM   45718 C  CG  . ARG   Z  12 185 ? 84.70562  -153.66496 30.72050  1.000 47.49469  ? 185 ARG   Z CG  1 
ATOM   45719 C  CD  . ARG   Z  12 185 ? 86.08322  -153.62344 31.35597  1.000 51.62547  ? 185 ARG   Z CD  1 
ATOM   45720 N  NE  . ARG   Z  12 185 ? 86.05962  -152.93858 32.64277  1.000 48.57428  ? 185 ARG   Z NE  1 
ATOM   45721 C  CZ  . ARG   Z  12 185 ? 87.11845  -152.77307 33.42283  1.000 51.20926  ? 185 ARG   Z CZ  1 
ATOM   45722 N  NH1 . ARG   Z  12 185 ? 88.31163  -153.22427 33.07322  1.000 48.71282  ? 185 ARG   Z NH1 1 
ATOM   45723 N  NH2 . ARG   Z  12 185 ? 86.97607  -152.14090 34.58380  1.000 58.52833  ? 185 ARG   Z NH2 1 
ATOM   45724 N  N   . ASP   Z  12 186 ? 82.60292  -150.12330 28.65663  1.000 46.75467  ? 186 ASP   Z N   1 
ATOM   45725 C  CA  . ASP   Z  12 186 ? 82.15287  -148.74844 28.45194  1.000 49.60669  ? 186 ASP   Z CA  1 
ATOM   45726 C  C   . ASP   Z  12 186 ? 80.63340  -148.67022 28.33894  1.000 48.47336  ? 186 ASP   Z C   1 
ATOM   45727 O  O   . ASP   Z  12 186 ? 80.00799  -147.77122 28.91939  1.000 54.33230  ? 186 ASP   Z O   1 
ATOM   45728 C  CB  . ASP   Z  12 186 ? 82.82169  -148.15319 27.21398  1.000 42.10628  ? 186 ASP   Z CB  1 
ATOM   45729 C  CG  . ASP   Z  12 186 ? 84.26134  -147.74200 27.47069  1.000 53.57722  ? 186 ASP   Z CG  1 
ATOM   45730 O  OD1 . ASP   Z  12 186 ? 84.66827  -147.68922 28.65174  1.000 51.08636  ? 186 ASP   Z OD1 1 
ATOM   45731 O  OD2 . ASP   Z  12 186 ? 84.98749  -147.47344 26.49112  1.000 54.89281  ? 186 ASP   Z OD2 1 
ATOM   45732 N  N   . SER   Z  12 187 ? 80.02277  -149.60343 27.60187  1.000 48.43541  ? 187 SER   Z N   1 
ATOM   45733 C  CA  . SER   Z  12 187 ? 78.56888  -149.63012 27.48283  1.000 46.86564  ? 187 SER   Z CA  1 
ATOM   45734 C  C   . SER   Z  12 187 ? 77.91255  -149.74007 28.84967  1.000 46.40020  ? 187 SER   Z C   1 
ATOM   45735 O  O   . SER   Z  12 187 ? 76.95361  -149.02134 29.15235  1.000 51.90017  ? 187 SER   Z O   1 
ATOM   45736 C  CB  . SER   Z  12 187 ? 78.13290  -150.79486 26.59323  1.000 40.92675  ? 187 SER   Z CB  1 
ATOM   45737 O  OG  . SER   Z  12 187 ? 78.71485  -150.70732 25.30768  1.000 47.71306  ? 187 SER   Z OG  1 
ATOM   45738 N  N   . PHE   Z  12 188 ? 78.42572  -150.62861 29.69877  1.000 45.47446  ? 188 PHE   Z N   1 
ATOM   45739 C  CA  . PHE   Z  12 188 ? 77.77622  -150.83254 30.98634  1.000 50.84455  ? 188 PHE   Z CA  1 
ATOM   45740 C  C   . PHE   Z  12 188 ? 78.05341  -149.69914 31.96636  1.000 47.74774  ? 188 PHE   Z C   1 
ATOM   45741 O  O   . PHE   Z  12 188 ? 77.17337  -149.36062 32.76566  1.000 46.73800  ? 188 PHE   Z O   1 
ATOM   45742 C  CB  . PHE   Z  12 188 ? 78.18316  -152.18150 31.57391  1.000 50.17331  ? 188 PHE   Z CB  1 
ATOM   45743 C  CG  . PHE   Z  12 188 ? 77.31464  -153.31235 31.11094  1.000 46.95903  ? 188 PHE   Z CG  1 
ATOM   45744 C  CD1 . PHE   Z  12 188 ? 77.57414  -153.95859 29.91184  1.000 48.64957  ? 188 PHE   Z CD1 1 
ATOM   45745 C  CD2 . PHE   Z  12 188 ? 76.21973  -153.71036 31.85969  1.000 38.34827  ? 188 PHE   Z CD2 1 
ATOM   45746 C  CE1 . PHE   Z  12 188 ? 76.76781  -154.99590 29.47721  1.000 46.92250  ? 188 PHE   Z CE1 1 
ATOM   45747 C  CE2 . PHE   Z  12 188 ? 75.41002  -154.74648 31.43130  1.000 52.20772  ? 188 PHE   Z CE2 1 
ATOM   45748 C  CZ  . PHE   Z  12 188 ? 75.68460  -155.39034 30.23833  1.000 48.75453  ? 188 PHE   Z CZ  1 
ATOM   45749 N  N   . THR   Z  12 189 ? 79.23616  -149.07824 31.91236  1.000 48.54580  ? 189 THR   Z N   1 
ATOM   45750 C  CA  . THR   Z  12 189 ? 79.45856  -147.89313 32.73743  1.000 55.58928  ? 189 THR   Z CA  1 
ATOM   45751 C  C   . THR   Z  12 189 ? 78.51461  -146.76361 32.33690  1.000 46.75343  ? 189 THR   Z C   1 
ATOM   45752 O  O   . THR   Z  12 189 ? 77.90771  -146.11853 33.20095  1.000 44.14016  ? 189 THR   Z O   1 
ATOM   45753 C  CB  . THR   Z  12 189 ? 80.91719  -147.43517 32.65163  1.000 57.01204  ? 189 THR   Z CB  1 
ATOM   45754 O  OG1 . THR   Z  12 189 ? 81.31092  -147.31378 31.27968  1.000 57.55406  ? 189 THR   Z OG1 1 
ATOM   45755 C  CG2 . THR   Z  12 189 ? 81.83570  -148.42322 33.36531  1.000 39.25919  ? 189 THR   Z CG2 1 
ATOM   45756 N  N   . SER   Z  12 190 ? 78.35245  -146.52961 31.02932  1.000 42.56575  ? 190 SER   Z N   1 
ATOM   45757 C  CA  . SER   Z  12 190 ? 77.41890  -145.50178 30.57243  1.000 45.96009  ? 190 SER   Z CA  1 
ATOM   45758 C  C   . SER   Z  12 190 ? 75.98477  -145.82283 30.98679  1.000 45.89441  ? 190 SER   Z C   1 
ATOM   45759 O  O   . SER   Z  12 190 ? 75.25294  -144.94333 31.46817  1.000 49.62957  ? 190 SER   Z O   1 
ATOM   45760 C  CB  . SER   Z  12 190 ? 77.51564  -145.34954 29.05408  1.000 43.56089  ? 190 SER   Z CB  1 
ATOM   45761 O  OG  . SER   Z  12 190 ? 78.83159  -145.00594 28.65548  1.000 44.52576  ? 190 SER   Z OG  1 
ATOM   45762 N  N   . ALA   Z  12 191 ? 75.56523  -147.07831 30.80382  1.000 43.03493  ? 191 ALA   Z N   1 
ATOM   45763 C  CA  . ALA   Z  12 191 ? 74.21596  -147.47833 31.18619  1.000 42.91194  ? 191 ALA   Z CA  1 
ATOM   45764 C  C   . ALA   Z  12 191 ? 73.97845  -147.27437 32.67622  1.000 49.11814  ? 191 ALA   Z C   1 
ATOM   45765 O  O   . ALA   Z  12 191 ? 72.91576  -146.78683 33.07821  1.000 47.58908  ? 191 ALA   Z O   1 
ATOM   45766 C  CB  . ALA   Z  12 191 ? 73.97362  -148.93756 30.79898  1.000 45.35725  ? 191 ALA   Z CB  1 
ATOM   45767 N  N   . THR   Z  12 192 ? 74.95467  -147.64499 33.51299  1.000 48.72004  ? 192 THR   Z N   1 
ATOM   45768 C  CA  . THR   Z  12 192 ? 74.82758  -147.40937 34.94785  1.000 46.07188  ? 192 THR   Z CA  1 
ATOM   45769 C  C   . THR   Z  12 192 ? 74.75547  -145.91874 35.25119  1.000 49.33506  ? 192 THR   Z C   1 
ATOM   45770 O  O   . THR   Z  12 192 ? 74.03989  -145.49548 36.16783  1.000 46.05167  ? 192 THR   Z O   1 
ATOM   45771 C  CB  . THR   Z  12 192 ? 75.99884  -148.05144 35.69287  1.000 52.04226  ? 192 THR   Z CB  1 
ATOM   45772 O  OG1 . THR   Z  12 192 ? 76.02432  -149.46170 35.43091  1.000 54.55222  ? 192 THR   Z OG1 1 
ATOM   45773 C  CG2 . THR   Z  12 192 ? 75.87526  -147.81735 37.19527  1.000 47.95928  ? 192 THR   Z CG2 1 
ATOM   45774 N  N   . GLU   Z  12 193 ? 75.48554  -145.10637 34.48272  1.000 49.56063  ? 193 GLU   Z N   1 
ATOM   45775 C  CA  . GLU   Z  12 193 ? 75.43962  -143.66232 34.68167  1.000 43.48691  ? 193 GLU   Z CA  1 
ATOM   45776 C  C   . GLU   Z  12 193 ? 74.04783  -143.10498 34.41447  1.000 47.64566  ? 193 GLU   Z C   1 
ATOM   45777 O  O   . GLU   Z  12 193 ? 73.55592  -142.26188 35.17374  1.000 54.94740  ? 193 GLU   Z O   1 
ATOM   45778 C  CB  . GLU   Z  12 193 ? 76.46742  -142.97393 33.78421  1.000 44.90535  ? 193 GLU   Z CB  1 
ATOM   45779 C  CG  . GLU   Z  12 193 ? 77.90195  -143.12232 34.25330  1.000 53.04163  ? 193 GLU   Z CG  1 
ATOM   45780 C  CD  . GLU   Z  12 193 ? 78.19772  -142.30084 35.49075  1.000 60.99959  ? 193 GLU   Z CD  1 
ATOM   45781 O  OE1 . GLU   Z  12 193 ? 77.67575  -141.17162 35.59308  1.000 64.59434  ? 193 GLU   Z OE1 1 
ATOM   45782 O  OE2 . GLU   Z  12 193 ? 78.94911  -142.78458 36.36332  1.000 59.83967  ? 193 GLU   Z OE2 1 
ATOM   45783 N  N   . ARG   Z  12 194 ? 73.39209  -143.55989 33.34405  1.000 43.83757  ? 194 ARG   Z N   1 
ATOM   45784 C  CA  . ARG   Z  12 194 ? 72.14932  -142.92641 32.91515  1.000 43.41276  ? 194 ARG   Z CA  1 
ATOM   45785 C  C   . ARG   Z  12 194 ? 70.88057  -143.71284 33.22519  1.000 42.03751  ? 194 ARG   Z C   1 
ATOM   45786 O  O   . ARG   Z  12 194 ? 69.78648  -143.15737 33.07621  1.000 40.95079  ? 194 ARG   Z O   1 
ATOM   45787 C  CB  . ARG   Z  12 194 ? 72.19833  -142.62835 31.41047  1.000 43.42454  ? 194 ARG   Z CB  1 
ATOM   45788 C  CG  . ARG   Z  12 194 ? 73.03738  -141.41116 31.06888  1.000 53.14596  ? 194 ARG   Z CG  1 
ATOM   45789 C  CD  . ARG   Z  12 194 ? 72.48573  -140.15828 31.73642  1.000 50.37846  ? 194 ARG   Z CD  1 
ATOM   45790 N  NE  . ARG   Z  12 194 ? 73.40471  -139.03222 31.61756  1.000 62.38733  ? 194 ARG   Z NE  1 
ATOM   45791 C  CZ  . ARG   Z  12 194 ? 73.11217  -137.78247 31.95134  1.000 58.77065  ? 194 ARG   Z CZ  1 
ATOM   45792 N  NH1 . ARG   Z  12 194 ? 71.91977  -137.45248 32.42039  1.000 54.10018  ? 194 ARG   Z NH1 1 
ATOM   45793 N  NH2 . ARG   Z  12 194 ? 74.03899  -136.83947 31.80789  1.000 52.21750  ? 194 ARG   Z NH2 1 
ATOM   45794 N  N   . HIS   Z  12 195 ? 70.97886  -144.97057 33.64953  1.000 49.55380  ? 195 HIS   Z N   1 
ATOM   45795 C  CA  . HIS   Z  12 195 ? 69.80449  -145.77677 33.96412  1.000 43.64604  ? 195 HIS   Z CA  1 
ATOM   45796 C  C   . HIS   Z  12 195 ? 69.87070  -146.22798 35.41635  1.000 46.39262  ? 195 HIS   Z C   1 
ATOM   45797 O  O   . HIS   Z  12 195 ? 70.88732  -146.77806 35.85388  1.000 46.29343  ? 195 HIS   Z O   1 
ATOM   45798 C  CB  . HIS   Z  12 195 ? 69.69309  -146.99006 33.03579  1.000 39.12820  ? 195 HIS   Z CB  1 
ATOM   45799 C  CG  . HIS   Z  12 195 ? 68.29398  -147.49829 32.87953  1.000 39.17125  ? 195 HIS   Z CG  1 
ATOM   45800 N  ND1 . HIS   Z  12 195 ? 67.55874  -147.99072 33.93648  1.000 39.98753  ? 195 HIS   Z ND1 1 
ATOM   45801 C  CD2 . HIS   Z  12 195 ? 67.49116  -147.57999 31.79220  1.000 38.28191  ? 195 HIS   Z CD2 1 
ATOM   45802 C  CE1 . HIS   Z  12 195 ? 66.36380  -148.35533 33.50674  1.000 38.88748  ? 195 HIS   Z CE1 1 
ATOM   45803 N  NE2 . HIS   Z  12 195 ? 66.29743  -148.11744 32.20884  1.000 38.63154  ? 195 HIS   Z NE2 1 
ATOM   45804 N  N   . ILE   Z  12 196 ? 68.78258  -145.99897 36.16021  1.000 43.81482  ? 196 ILE   Z N   1 
ATOM   45805 C  CA  . ILE   Z  12 196 ? 68.77351  -146.31264 37.58865  1.000 48.21491  ? 196 ILE   Z CA  1 
ATOM   45806 C  C   . ILE   Z  12 196 ? 68.59911  -147.79497 37.87020  1.000 46.06159  ? 196 ILE   Z C   1 
ATOM   45807 O  O   . ILE   Z  12 196 ? 68.83632  -148.22917 39.00428  1.000 54.82254  ? 196 ILE   Z O   1 
ATOM   45808 C  CB  . ILE   Z  12 196 ? 67.67166  -145.53796 38.33803  1.000 39.26280  ? 196 ILE   Z CB  1 
ATOM   45809 C  CG1 . ILE   Z  12 196 ? 66.28306  -146.00860 37.90536  1.000 39.37616  ? 196 ILE   Z CG1 1 
ATOM   45810 C  CG2 . ILE   Z  12 196 ? 67.81921  -144.04749 38.10983  1.000 37.38050  ? 196 ILE   Z CG2 1 
ATOM   45811 C  CD1 . ILE   Z  12 196 ? 65.15496  -145.40336 38.71780  1.000 26.96781  ? 196 ILE   Z CD1 1 
ATOM   45812 N  N   . GLN   Z  12 197 ? 68.19716  -148.58517 36.87880  1.000 39.99669  ? 197 GLN   Z N   1 
ATOM   45813 C  CA  . GLN   Z  12 197 ? 68.03591  -150.02191 37.05487  1.000 44.86460  ? 197 GLN   Z CA  1 
ATOM   45814 C  C   . GLN   Z  12 197 ? 69.28656  -150.81115 36.69421  1.000 46.65067  ? 197 GLN   Z C   1 
ATOM   45815 O  O   . GLN   Z  12 197 ? 69.26313  -152.04376 36.76589  1.000 58.54197  ? 197 GLN   Z O   1 
ATOM   45816 C  CB  . GLN   Z  12 197 ? 66.85626  -150.52824 36.22004  1.000 42.80681  ? 197 GLN   Z CB  1 
ATOM   45817 C  CG  . GLN   Z  12 197 ? 65.50857  -150.00582 36.67814  1.000 42.84473  ? 197 GLN   Z CG  1 
ATOM   45818 C  CD  . GLN   Z  12 197 ? 64.36832  -150.50540 35.81698  1.000 40.65312  ? 197 GLN   Z CD  1 
ATOM   45819 O  OE1 . GLN   Z  12 197 ? 64.57995  -150.98956 34.70371  1.000 38.73064  ? 197 GLN   Z OE1 1 
ATOM   45820 N  NE2 . GLN   Z  12 197 ? 63.14786  -150.39317 36.32992  1.000 34.16167  ? 197 GLN   Z NE2 1 
ATOM   45821 N  N   . VAL   Z  12 198 ? 70.37001  -150.14025 36.31311  1.000 44.98223  ? 198 VAL   Z N   1 
ATOM   45822 C  CA  . VAL   Z  12 198 ? 71.60814  -150.79154 35.90340  1.000 45.00360  ? 198 VAL   Z CA  1 
ATOM   45823 C  C   . VAL   Z  12 198 ? 72.71093  -150.37626 36.86620  1.000 53.42676  ? 198 VAL   Z C   1 
ATOM   45824 O  O   . VAL   Z  12 198 ? 72.84092  -149.18993 37.19170  1.000 54.05298  ? 198 VAL   Z O   1 
ATOM   45825 C  CB  . VAL   Z  12 198 ? 71.98188  -150.43118 34.45358  1.000 42.72918  ? 198 VAL   Z CB  1 
ATOM   45826 C  CG1 . VAL   Z  12 198 ? 73.34004  -151.00809 34.08994  1.000 44.94747  ? 198 VAL   Z CG1 1 
ATOM   45827 C  CG2 . VAL   Z  12 198 ? 70.91469  -150.92905 33.49474  1.000 43.52812  ? 198 VAL   Z CG2 1 
ATOM   45828 N  N   . GLY   Z  12 199 ? 73.49509  -151.34669 37.32287  1.000 48.31209  ? 199 GLY   Z N   1 
ATOM   45829 C  CA  . GLY   Z  12 199 ? 74.62840  -151.04288 38.17713  1.000 45.67829  ? 199 GLY   Z CA  1 
ATOM   45830 C  C   . GLY   Z  12 199 ? 75.06684  -152.26681 38.96488  1.000 52.11194  ? 199 GLY   Z C   1 
ATOM   45831 O  O   . GLY   Z  12 199 ? 74.80501  -153.40290 38.57113  1.000 57.03888  ? 199 GLY   Z O   1 
ATOM   45832 N  N   . ASP   Z  12 200 ? 75.75718  -151.98799 40.07531  1.000 49.19040  ? 200 ASP   Z N   1 
ATOM   45833 C  CA  . ASP   Z  12 200 ? 76.26228  -152.98275 41.01986  1.000 49.36106  ? 200 ASP   Z CA  1 
ATOM   45834 C  C   . ASP   Z  12 200 ? 77.41896  -153.79917 40.44942  1.000 48.95696  ? 200 ASP   Z C   1 
ATOM   45835 O  O   . ASP   Z  12 200 ? 78.53475  -153.74305 40.97777  1.000 50.38040  ? 200 ASP   Z O   1 
ATOM   45836 C  CB  . ASP   Z  12 200 ? 75.13513  -153.90653 41.49063  1.000 49.48093  ? 200 ASP   Z CB  1 
ATOM   45837 C  CG  . ASP   Z  12 200 ? 74.12076  -153.18697 42.35908  1.000 53.60541  ? 200 ASP   Z CG  1 
ATOM   45838 O  OD1 . ASP   Z  12 200 ? 74.51945  -152.26653 43.10462  1.000 46.78031  ? 200 ASP   Z OD1 1 
ATOM   45839 O  OD2 . ASP   Z  12 200 ? 72.92452  -153.53802 42.29640  1.000 55.81759  ? 200 ASP   Z OD2 1 
ATOM   45840 N  N   . GLY   Z  12 201 ? 77.17839  -154.56159 39.38630  1.000 43.60919  ? 201 GLY   Z N   1 
ATOM   45841 C  CA  . GLY   Z  12 201 ? 78.23389  -155.38750 38.83022  1.000 41.37191  ? 201 GLY   Z CA  1 
ATOM   45842 C  C   . GLY   Z  12 201 ? 77.96171  -155.77263 37.39569  1.000 47.20627  ? 201 GLY   Z C   1 
ATOM   45843 O  O   . GLY   Z  12 201 ? 76.83348  -155.67132 36.90429  1.000 50.35798  ? 201 GLY   Z O   1 
ATOM   45844 N  N   . LEU   Z  12 202 ? 79.02213  -156.22100 36.72498  1.000 42.28514  ? 202 LEU   Z N   1 
ATOM   45845 C  CA  . LEU   Z  12 202 ? 78.96701  -156.66503 35.33762  1.000 41.47553  ? 202 LEU   Z CA  1 
ATOM   45846 C  C   . LEU   Z  12 202 ? 79.64982  -158.01795 35.23939  1.000 48.50998  ? 202 LEU   Z C   1 
ATOM   45847 O  O   . LEU   Z  12 202 ? 80.83062  -158.14349 35.58481  1.000 51.01200  ? 202 LEU   Z O   1 
ATOM   45848 C  CB  . LEU   Z  12 202 ? 79.65067  -155.66476 34.40234  1.000 35.20233  ? 202 LEU   Z CB  1 
ATOM   45849 C  CG  . LEU   Z  12 202 ? 79.99818  -156.21728 33.01740  1.000 37.07180  ? 202 LEU   Z CG  1 
ATOM   45850 C  CD1 . LEU   Z  12 202 ? 78.73800  -156.46788 32.20370  1.000 38.45722  ? 202 LEU   Z CD1 1 
ATOM   45851 C  CD2 . LEU   Z  12 202 ? 80.94388  -155.28854 32.27744  1.000 46.25211  ? 202 LEU   Z CD2 1 
ATOM   45852 N  N   . GLU   Z  12 203 ? 78.91555  -159.02262 34.76654  1.000 50.02743  ? 203 GLU   Z N   1 
ATOM   45853 C  CA  . GLU   Z  12 203 ? 79.44927  -160.36314 34.57876  1.000 45.51977  ? 203 GLU   Z CA  1 
ATOM   45854 C  C   . GLU   Z  12 203 ? 79.41542  -160.69964 33.09643  1.000 47.45104  ? 203 GLU   Z C   1 
ATOM   45855 O  O   . GLU   Z  12 203 ? 78.36085  -160.60608 32.45834  1.000 44.29314  ? 203 GLU   Z O   1 
ATOM   45856 C  CB  . GLU   Z  12 203 ? 78.65500  -161.39274 35.38293  1.000 45.72750  ? 203 GLU   Z CB  1 
ATOM   45857 C  CG  . GLU   Z  12 203 ? 79.43814  -162.64787 35.72142  1.000 44.36207  ? 203 GLU   Z CG  1 
ATOM   45858 C  CD  . GLU   Z  12 203 ? 78.65292  -163.60097 36.59802  1.000 54.39379  ? 203 GLU   Z CD  1 
ATOM   45859 O  OE1 . GLU   Z  12 203 ? 77.54139  -164.00579 36.19507  1.000 58.56845  ? 203 GLU   Z OE1 1 
ATOM   45860 O  OE2 . GLU   Z  12 203 ? 79.14304  -163.93599 37.69598  1.000 58.37056  ? 203 GLU   Z OE2 1 
ATOM   45861 N  N   . ILE   Z  12 204 ? 80.56951  -161.08366 32.55683  1.000 43.79427  ? 204 ILE   Z N   1 
ATOM   45862 C  CA  . ILE   Z  12 204 ? 80.74031  -161.37324 31.13964  1.000 46.90257  ? 204 ILE   Z CA  1 
ATOM   45863 C  C   . ILE   Z  12 204 ? 81.14789  -162.83121 31.00114  1.000 52.00369  ? 204 ILE   Z C   1 
ATOM   45864 O  O   . ILE   Z  12 204 ? 82.08034  -163.28266 31.67666  1.000 57.15640  ? 204 ILE   Z O   1 
ATOM   45865 C  CB  . ILE   Z  12 204 ? 81.80316  -160.45974 30.50082  1.000 44.21891  ? 204 ILE   Z CB  1 
ATOM   45866 C  CG1 . ILE   Z  12 204 ? 81.61022  -159.00920 30.94680  1.000 44.19441  ? 204 ILE   Z CG1 1 
ATOM   45867 C  CG2 . ILE   Z  12 204 ? 81.77468  -160.58166 28.98520  1.000 40.23713  ? 204 ILE   Z CG2 1 
ATOM   45868 C  CD1 . ILE   Z  12 204 ? 82.68243  -158.07170 30.44382  1.000 41.43925  ? 204 ILE   Z CD1 1 
ATOM   45869 N  N   . LEU   Z  12 205 ? 80.45562  -163.56530 30.13257  1.000 49.27443  ? 205 LEU   Z N   1 
ATOM   45870 C  CA  . LEU   Z  12 205 ? 80.85614  -164.91133 29.74705  1.000 45.80792  ? 205 LEU   Z CA  1 
ATOM   45871 C  C   . LEU   Z  12 205 ? 81.42364  -164.83852 28.33691  1.000 47.77008  ? 205 LEU   Z C   1 
ATOM   45872 O  O   . LEU   Z  12 205 ? 80.74737  -164.37036 27.41225  1.000 47.05679  ? 205 LEU   Z O   1 
ATOM   45873 C  CB  . LEU   Z  12 205 ? 79.68580  -165.89562 29.80609  1.000 42.16343  ? 205 LEU   Z CB  1 
ATOM   45874 C  CG  . LEU   Z  12 205 ? 78.77793  -165.93034 31.03911  1.000 42.06263  ? 205 LEU   Z CG  1 
ATOM   45875 C  CD1 . LEU   Z  12 205 ? 77.95951  -167.21304 31.06761  1.000 38.73235  ? 205 LEU   Z CD1 1 
ATOM   45876 C  CD2 . LEU   Z  12 205 ? 79.56259  -165.77371 32.31822  1.000 42.88313  ? 205 LEU   Z CD2 1 
ATOM   45877 N  N   . ILE   Z  12 206 ? 82.66585  -165.28223 28.18249  1.000 46.65818  ? 206 ILE   Z N   1 
ATOM   45878 C  CA  . ILE   Z  12 206 ? 83.34921  -165.31859 26.89778  1.000 45.23793  ? 206 ILE   Z CA  1 
ATOM   45879 C  C   . ILE   Z  12 206 ? 83.41885  -166.77057 26.45173  1.000 54.75853  ? 206 ILE   Z C   1 
ATOM   45880 O  O   . ILE   Z  12 206 ? 83.86900  -167.64012 27.21042  1.000 54.91871  ? 206 ILE   Z O   1 
ATOM   45881 C  CB  . ILE   Z  12 206 ? 84.75375  -164.69555 26.97990  1.000 47.55573  ? 206 ILE   Z CB  1 
ATOM   45882 C  CG1 . ILE   Z  12 206 ? 84.70612  -163.33761 27.68565  1.000 47.83296  ? 206 ILE   Z CG1 1 
ATOM   45883 C  CG2 . ILE   Z  12 206 ? 85.34473  -164.54063 25.58958  1.000 49.82326  ? 206 ILE   Z CG2 1 
ATOM   45884 C  CD1 . ILE   Z  12 206 ? 85.02786  -163.39446 29.16921  1.000 47.65805  ? 206 ILE   Z CD1 1 
ATOM   45885 N  N   . VAL   Z  12 207 ? 82.96315  -167.03015 25.22921  1.000 57.19211  ? 207 VAL   Z N   1 
ATOM   45886 C  CA  . VAL   Z  12 207 ? 82.88999  -168.37004 24.66279  1.000 50.62259  ? 207 VAL   Z CA  1 
ATOM   45887 C  C   . VAL   Z  12 207 ? 83.85348  -168.43905 23.48909  1.000 57.55040  ? 207 VAL   Z C   1 
ATOM   45888 O  O   . VAL   Z  12 207 ? 83.71845  -167.68338 22.51723  1.000 60.29784  ? 207 VAL   Z O   1 
ATOM   45889 C  CB  . VAL   Z  12 207 ? 81.46292  -168.72039 24.21793  1.000 51.17575  ? 207 VAL   Z CB  1 
ATOM   45890 C  CG1 . VAL   Z  12 207 ? 81.41241  -170.13757 23.66914  1.000 60.23160  ? 207 VAL   Z CG1 1 
ATOM   45891 C  CG2 . VAL   Z  12 207 ? 80.49631  -168.55370 25.37238  1.000 48.77189  ? 207 VAL   Z CG2 1 
ATOM   45892 N  N   . THR   Z  12 208 ? 84.82498  -169.34101 23.58634  1.000 66.68963  ? 208 THR   Z N   1 
ATOM   45893 C  CA  . THR   Z  12 208 ? 85.76319  -169.64464 22.51779  1.000 68.25498  ? 208 THR   Z CA  1 
ATOM   45894 C  C   . THR   Z  12 208 ? 85.74212  -171.14772 22.27355  1.000 66.71990  ? 208 THR   Z C   1 
ATOM   45895 O  O   . THR   Z  12 208 ? 85.03300  -171.89806 22.95219  1.000 63.80362  ? 208 THR   Z O   1 
ATOM   45896 C  CB  . THR   Z  12 208 ? 87.18014  -169.17120 22.86528  1.000 66.90511  ? 208 THR   Z CB  1 
ATOM   45897 O  OG1 . THR   Z  12 208 ? 88.08515  -169.56401 21.82596  1.000 74.30791  ? 208 THR   Z OG1 1 
ATOM   45898 C  CG2 . THR   Z  12 208 ? 87.63466  -169.78337 24.18265  1.000 60.52621  ? 208 THR   Z CG2 1 
ATOM   45899 N  N   . LYS   Z  12 209 ? 86.54026  -171.59596 21.30166  1.000 63.89655  ? 209 LYS   Z N   1 
ATOM   45900 C  CA  . LYS   Z  12 209 ? 86.65463  -173.02870 21.05423  1.000 65.91202  ? 209 LYS   Z CA  1 
ATOM   45901 C  C   . LYS   Z  12 209 ? 87.18515  -173.77870 22.26987  1.000 66.44778  ? 209 LYS   Z C   1 
ATOM   45902 O  O   . LYS   Z  12 209 ? 87.04166  -175.00327 22.33987  1.000 64.71482  ? 209 LYS   Z O   1 
ATOM   45903 C  CB  . LYS   Z  12 209 ? 87.55950  -173.29126 19.84934  1.000 65.82471  ? 209 LYS   Z CB  1 
ATOM   45904 C  CG  . LYS   Z  12 209 ? 89.04036  -173.11218 20.13857  1.000 70.67736  ? 209 LYS   Z CG  1 
ATOM   45905 C  CD  . LYS   Z  12 209 ? 89.89581  -173.55739 18.96538  1.000 68.52821  ? 209 LYS   Z CD  1 
ATOM   45906 C  CE  . LYS   Z  12 209 ? 91.36488  -173.58867 19.35141  1.000 83.90162  ? 209 LYS   Z CE  1 
ATOM   45907 N  NZ  . LYS   Z  12 209 ? 91.61325  -174.51931 20.48990  1.000 89.57594  ? 209 LYS   Z NZ  1 
ATOM   45908 N  N   . ASP   Z  12 210 ? 87.78981  -173.07467 23.22548  1.000 76.29867  ? 210 ASP   Z N   1 
ATOM   45909 C  CA  . ASP   Z  12 210 ? 88.30396  -173.67799 24.44697  1.000 69.15820  ? 210 ASP   Z CA  1 
ATOM   45910 C  C   . ASP   Z  12 210 ? 87.28280  -173.69580 25.57704  1.000 65.09832  ? 210 ASP   Z C   1 
ATOM   45911 O  O   . ASP   Z  12 210 ? 87.58646  -174.21910 26.65414  1.000 59.95059  ? 210 ASP   Z O   1 
ATOM   45912 C  CB  . ASP   Z  12 210 ? 89.56498  -172.93978 24.91145  1.000 69.65723  ? 210 ASP   Z CB  1 
ATOM   45913 C  CG  . ASP   Z  12 210 ? 90.63602  -172.87437 23.83690  1.000 81.10047  ? 210 ASP   Z CG  1 
ATOM   45914 O  OD1 . ASP   Z  12 210 ? 90.84700  -173.88733 23.13661  1.000 81.15240  ? 210 ASP   Z OD1 1 
ATOM   45915 O  OD2 . ASP   Z  12 210 ? 91.26655  -171.80537 23.69166  1.000 92.84117  ? 210 ASP   Z OD2 1 
ATOM   45916 N  N   . GLY   Z  12 211 ? 86.09351  -173.13172 25.36767  1.000 64.16495  ? 211 GLY   Z N   1 
ATOM   45917 C  CA  . GLY   Z  12 211 ? 85.04927  -173.18660 26.37300  1.000 61.78797  ? 211 GLY   Z CA  1 
ATOM   45918 C  C   . GLY   Z  12 211 ? 84.51593  -171.83344 26.79991  1.000 64.45666  ? 211 GLY   Z C   1 
ATOM   45919 O  O   . GLY   Z  12 211 ? 84.57718  -170.85839 26.04311  1.000 61.64064  ? 211 GLY   Z O   1 
ATOM   45920 N  N   . VAL   Z  12 212 ? 83.99960  -171.76544 28.02577  1.000 55.42834  ? 212 VAL   Z N   1 
ATOM   45921 C  CA  . VAL   Z  12 212 ? 83.34551  -170.57617 28.55949  1.000 46.86021  ? 212 VAL   Z CA  1 
ATOM   45922 C  C   . VAL   Z  12 212 ? 84.10070  -170.11221 29.79787  1.000 49.03358  ? 212 VAL   Z C   1 
ATOM   45923 O  O   . VAL   Z  12 212 ? 84.27980  -170.88623 30.74556  1.000 48.99038  ? 212 VAL   Z O   1 
ATOM   45924 C  CB  . VAL   Z  12 212 ? 81.86989  -170.85386 28.90140  1.000 45.39569  ? 212 VAL   Z CB  1 
ATOM   45925 C  CG1 . VAL   Z  12 212 ? 81.19944  -169.59757 29.44371  1.000 50.30279  ? 212 VAL   Z CG1 1 
ATOM   45926 C  CG2 . VAL   Z  12 212 ? 81.13204  -171.37768 27.68189  1.000 52.10845  ? 212 VAL   Z CG2 1 
ATOM   45927 N  N   . ARG   Z  12 213 ? 84.52404  -168.84754 29.79735  1.000 51.94125  ? 213 ARG   Z N   1 
ATOM   45928 C  CA  . ARG   Z  12 213 ? 85.18932  -168.24191 30.94505  1.000 46.13178  ? 213 ARG   Z CA  1 
ATOM   45929 C  C   . ARG   Z  12 213 ? 84.43767  -166.99471 31.39597  1.000 50.73844  ? 213 ARG   Z C   1 
ATOM   45930 O  O   . ARG   Z  12 213 ? 83.68010  -166.39199 30.63284  1.000 54.46533  ? 213 ARG   Z O   1 
ATOM   45931 C  CB  . ARG   Z  12 213 ? 86.64972  -167.88828 30.63106  1.000 42.55010  ? 213 ARG   Z CB  1 
ATOM   45932 C  CG  . ARG   Z  12 213 ? 86.84449  -167.09371 29.35548  1.000 46.97468  ? 213 ARG   Z CG  1 
ATOM   45933 C  CD  . ARG   Z  12 213 ? 88.31656  -166.81317 29.10241  1.000 42.10847  ? 213 ARG   Z CD  1 
ATOM   45934 N  NE  . ARG   Z  12 213 ? 88.72197  -165.50543 29.60276  1.000 57.01946  ? 213 ARG   Z NE  1 
ATOM   45935 C  CZ  . ARG   Z  12 213 ? 88.76962  -164.40703 28.86129  1.000 57.55661  ? 213 ARG   Z CZ  1 
ATOM   45936 N  NH1 . ARG   Z  12 213 ? 88.44226  -164.42406 27.57851  1.000 53.98899  ? 213 ARG   Z NH1 1 
ATOM   45937 N  NH2 . ARG   Z  12 213 ? 89.15702  -163.26360 29.41929  1.000 58.25077  ? 213 ARG   Z NH2 1 
ATOM   45938 N  N   . LYS   Z  12 214 ? 84.65250  -166.60762 32.65370  1.000 51.81930  ? 214 LYS   Z N   1 
ATOM   45939 C  CA  . LYS   Z  12 214 ? 83.93430  -165.49346 33.25794  1.000 50.42496  ? 214 LYS   Z CA  1 
ATOM   45940 C  C   . LYS   Z  12 214 ? 84.87950  -164.35313 33.61215  1.000 53.72145  ? 214 LYS   Z C   1 
ATOM   45941 O  O   . LYS   Z  12 214 ? 86.03149  -164.56846 34.00146  1.000 52.15665  ? 214 LYS   Z O   1 
ATOM   45942 C  CB  . LYS   Z  12 214 ? 83.18288  -165.92105 34.52761  1.000 44.48024  ? 214 LYS   Z CB  1 
ATOM   45943 C  CG  . LYS   Z  12 214 ? 82.11826  -166.97307 34.30565  1.000 54.32705  ? 214 LYS   Z CG  1 
ATOM   45944 C  CD  . LYS   Z  12 214 ? 81.41974  -167.34063 35.60517  1.000 57.95752  ? 214 LYS   Z CD  1 
ATOM   45945 C  CE  . LYS   Z  12 214 ? 80.45369  -168.49678 35.39479  1.000 62.88203  ? 214 LYS   Z CE  1 
ATOM   45946 N  NZ  . LYS   Z  12 214 ? 80.29399  -169.32117 36.62565  1.000 57.33298  ? 214 LYS   Z NZ  1 
ATOM   45947 N  N   . GLU   Z  12 215 ? 84.36710  -163.13350 33.47232  1.000 59.27655  ? 215 GLU   Z N   1 
ATOM   45948 C  CA  . GLU   Z  12 215 ? 85.00790  -161.92948 33.98093  1.000 54.53367  ? 215 GLU   Z CA  1 
ATOM   45949 C  C   . GLU   Z  12 215 ? 83.98227  -161.13326 34.77326  1.000 52.88506  ? 215 GLU   Z C   1 
ATOM   45950 O  O   . GLU   Z  12 215 ? 82.81909  -161.03589 34.37153  1.000 56.28915  ? 215 GLU   Z O   1 
ATOM   45951 C  CB  . GLU   Z  12 215 ? 85.58028  -161.05838 32.85284  1.000 51.56000  ? 215 GLU   Z CB  1 
ATOM   45952 C  CG  . GLU   Z  12 215 ? 86.77750  -161.65116 32.13034  1.000 53.73186  ? 215 GLU   Z CG  1 
ATOM   45953 C  CD  . GLU   Z  12 215 ? 87.38096  -160.68813 31.12218  1.000 59.34875  ? 215 GLU   Z CD  1 
ATOM   45954 O  OE1 . GLU   Z  12 215 ? 87.13667  -159.46844 31.24018  1.000 65.75879  ? 215 GLU   Z OE1 1 
ATOM   45955 O  OE2 . GLU   Z  12 215 ? 88.09698  -161.14960 30.20871  1.000 65.60097  ? 215 GLU   Z OE2 1 
ATOM   45956 N  N   . PHE   Z  12 216 ? 84.40673  -160.57050 35.90191  1.000 49.16964  ? 216 PHE   Z N   1 
ATOM   45957 C  CA  . PHE   Z  12 216 ? 83.52866  -159.74555 36.71965  1.000 51.55586  ? 216 PHE   Z CA  1 
ATOM   45958 C  C   . PHE   Z  12 216 ? 84.15683  -158.37982 36.95248  1.000 56.30369  ? 216 PHE   Z C   1 
ATOM   45959 O  O   . PHE   Z  12 216 ? 85.36852  -158.26843 37.16446  1.000 57.57255  ? 216 PHE   Z O   1 
ATOM   45960 C  CB  . PHE   Z  12 216 ? 83.22119  -160.40449 38.06369  1.000 50.62127  ? 216 PHE   Z CB  1 
ATOM   45961 C  CG  . PHE   Z  12 216 ? 82.36636  -159.56127 38.96288  1.000 49.35443  ? 216 PHE   Z CG  1 
ATOM   45962 C  CD1 . PHE   Z  12 216 ? 81.01829  -159.39165 38.69701  1.000 44.34490  ? 216 PHE   Z CD1 1 
ATOM   45963 C  CD2 . PHE   Z  12 216 ? 82.91058  -158.93409 40.07099  1.000 51.21131  ? 216 PHE   Z CD2 1 
ATOM   45964 C  CE1 . PHE   Z  12 216 ? 80.22803  -158.61344 39.52196  1.000 47.58997  ? 216 PHE   Z CE1 1 
ATOM   45965 C  CE2 . PHE   Z  12 216 ? 82.12530  -158.15398 40.90074  1.000 49.76192  ? 216 PHE   Z CE2 1 
ATOM   45966 C  CZ  . PHE   Z  12 216 ? 80.78285  -157.99402 40.62653  1.000 48.04196  ? 216 PHE   Z CZ  1 
ATOM   45967 N  N   . TYR   Z  12 217 ? 83.32280  -157.34227 36.91576  1.000 54.27581  ? 217 TYR   Z N   1 
ATOM   45968 C  CA  . TYR   Z  12 217 ? 83.78228  -155.97995 37.15151  1.000 44.60568  ? 217 TYR   Z CA  1 
ATOM   45969 C  C   . TYR   Z  12 217 ? 82.76016  -155.23544 37.99461  1.000 41.63933  ? 217 TYR   Z C   1 
ATOM   45970 O  O   . TYR   Z  12 217 ? 81.56038  -155.28851 37.71294  1.000 40.30367  ? 217 TYR   Z O   1 
ATOM   45971 C  CB  . TYR   Z  12 217 ? 84.02304  -155.23968 35.83176  1.000 41.99091  ? 217 TYR   Z CB  1 
ATOM   45972 C  CG  . TYR   Z  12 217 ? 85.11604  -155.84934 34.98218  1.000 51.23286  ? 217 TYR   Z CG  1 
ATOM   45973 C  CD1 . TYR   Z  12 217 ? 86.45143  -155.54345 35.20853  1.000 53.33170  ? 217 TYR   Z CD1 1 
ATOM   45974 C  CD2 . TYR   Z  12 217 ? 84.81244  -156.73032 33.95355  1.000 55.67031  ? 217 TYR   Z CD2 1 
ATOM   45975 C  CE1 . TYR   Z  12 217 ? 87.45415  -156.09830 34.43429  1.000 57.10023  ? 217 TYR   Z CE1 1 
ATOM   45976 C  CE2 . TYR   Z  12 217 ? 85.80805  -157.28987 33.17380  1.000 58.13975  ? 217 TYR   Z CE2 1 
ATOM   45977 C  CZ  . TYR   Z  12 217 ? 87.12660  -156.97074 33.41822  1.000 57.26126  ? 217 TYR   Z CZ  1 
ATOM   45978 O  OH  . TYR   Z  12 217 ? 88.11994  -157.52613 32.64335  1.000 54.72143  ? 217 TYR   Z OH  1 
ATOM   45979 N  N   . GLU   Z  12 218 ? 83.23846  -154.54342 39.02499  1.000 46.90270  ? 218 GLU   Z N   1 
ATOM   45980 C  CA  . GLU   Z  12 218 ? 82.35510  -153.74426 39.86188  1.000 43.10764  ? 218 GLU   Z CA  1 
ATOM   45981 C  C   . GLU   Z  12 218 ? 81.70574  -152.62989 39.04592  1.000 46.69966  ? 218 GLU   Z C   1 
ATOM   45982 O  O   . GLU   Z  12 218 ? 82.27607  -152.12499 38.07447  1.000 38.50334  ? 218 GLU   Z O   1 
ATOM   45983 C  CB  . GLU   Z  12 218 ? 83.13408  -153.14683 41.03464  1.000 35.58468  ? 218 GLU   Z CB  1 
ATOM   45984 C  CG  . GLU   Z  12 218 ? 83.69642  -154.16793 42.00738  1.000 45.14189  ? 218 GLU   Z CG  1 
ATOM   45985 C  CD  . GLU   Z  12 218 ? 82.69904  -154.56082 43.07862  1.000 61.32867  ? 218 GLU   Z CD  1 
ATOM   45986 O  OE1 . GLU   Z  12 218 ? 81.70227  -153.82766 43.26072  1.000 58.85532  ? 218 GLU   Z OE1 1 
ATOM   45987 O  OE2 . GLU   Z  12 218 ? 82.91279  -155.60175 43.73778  1.000 60.60054  ? 218 GLU   Z OE2 1 
ATOM   45988 N  N   . LEU   Z  12 219 ? 80.49250  -152.25280 39.44716  1.000 46.64613  ? 219 LEU   Z N   1 
ATOM   45989 C  CA  . LEU   Z  12 219 ? 79.78169  -151.12484 38.86198  1.000 42.17866  ? 219 LEU   Z CA  1 
ATOM   45990 C  C   . LEU   Z  12 219 ? 79.24894  -150.23280 39.97596  1.000 48.78845  ? 219 LEU   Z C   1 
ATOM   45991 O  O   . LEU   Z  12 219 ? 79.14647  -150.64753 41.13343  1.000 51.57844  ? 219 LEU   Z O   1 
ATOM   45992 C  CB  . LEU   Z  12 219 ? 78.63097  -151.58240 37.95508  1.000 42.15251  ? 219 LEU   Z CB  1 
ATOM   45993 C  CG  . LEU   Z  12 219 ? 79.02127  -152.29679 36.65962  1.000 39.84527  ? 219 LEU   Z CG  1 
ATOM   45994 C  CD1 . LEU   Z  12 219 ? 77.79358  -152.56855 35.80896  1.000 45.61309  ? 219 LEU   Z CD1 1 
ATOM   45995 C  CD2 . LEU   Z  12 219 ? 80.03535  -151.48449 35.87884  1.000 40.32866  ? 219 LEU   Z CD2 1 
ATOM   45996 N  N   . LYS   Z  12 220 ? 78.91553  -148.99378 39.61194  1.000 50.07208  ? 220 LYS   Z N   1 
ATOM   45997 C  CA  . LYS   Z  12 220 ? 78.41540  -148.03192 40.58797  1.000 47.93793  ? 220 LYS   Z CA  1 
ATOM   45998 C  C   . LYS   Z  12 220 ? 77.15918  -148.56236 41.27082  1.000 50.58802  ? 220 LYS   Z C   1 
ATOM   45999 O  O   . LYS   Z  12 220 ? 76.23820  -149.05421 40.61242  1.000 57.82600  ? 220 LYS   Z O   1 
ATOM   46000 C  CB  . LYS   Z  12 220 ? 78.13194  -146.69122 39.91115  1.000 51.40284  ? 220 LYS   Z CB  1 
ATOM   46001 C  CG  . LYS   Z  12 220 ? 79.38268  -145.91703 39.52463  1.000 55.86038  ? 220 LYS   Z CG  1 
ATOM   46002 C  CD  . LYS   Z  12 220 ? 79.03841  -144.53514 38.99103  1.000 47.05809  ? 220 LYS   Z CD  1 
ATOM   46003 C  CE  . LYS   Z  12 220 ? 78.20816  -143.74652 39.98735  1.000 51.67596  ? 220 LYS   Z CE  1 
ATOM   46004 N  NZ  . LYS   Z  12 220 ? 77.95663  -142.35941 39.51335  1.000 57.24042  ? 220 LYS   Z NZ  1 
ATOM   46005 N  N   . ARG   Z  12 221 ? 77.12598  -148.45305 42.59903  1.000 50.49676  ? 221 ARG   Z N   1 
ATOM   46006 C  CA  . ARG   Z  12 221 ? 76.12511  -149.11314 43.42808  1.000 45.70359  ? 221 ARG   Z CA  1 
ATOM   46007 C  C   . ARG   Z  12 221 ? 74.91877  -148.23608 43.74851  1.000 52.12592  ? 221 ARG   Z C   1 
ATOM   46008 O  O   . ARG   Z  12 221 ? 74.07578  -148.64554 44.55622  1.000 50.63512  ? 221 ARG   Z O   1 
ATOM   46009 C  CB  . ARG   Z  12 221 ? 76.75992  -149.59743 44.73094  1.000 45.43082  ? 221 ARG   Z CB  1 
ATOM   46010 C  CG  . ARG   Z  12 221 ? 77.61344  -150.83562 44.57357  1.000 48.26865  ? 221 ARG   Z CG  1 
ATOM   46011 C  CD  . ARG   Z  12 221 ? 78.42466  -151.09843 45.82567  1.000 49.36915  ? 221 ARG   Z CD  1 
ATOM   46012 N  NE  . ARG   Z  12 221 ? 78.57504  -152.52502 46.07745  1.000 50.56905  ? 221 ARG   Z NE  1 
ATOM   46013 C  CZ  . ARG   Z  12 221 ? 77.98747  -153.17415 47.07306  1.000 57.76154  ? 221 ARG   Z CZ  1 
ATOM   46014 N  NH1 . ARG   Z  12 221 ? 77.23340  -152.54390 47.95936  1.000 55.25876  ? 221 ARG   Z NH1 1 
ATOM   46015 N  NH2 . ARG   Z  12 221 ? 78.16360  -154.48835 47.18444  1.000 59.28952  ? 221 ARG   Z NH2 1 
ATOM   46016 N  N   . ASP   Z  12 222 ? 74.81343  -147.05134 43.14615  1.000 55.61921  ? 222 ASP   Z N   1 
ATOM   46017 C  CA  . ASP   Z  12 222 ? 73.62694  -146.21624 43.32454  1.000 53.70797  ? 222 ASP   Z CA  1 
ATOM   46018 C  C   . ASP   Z  12 222 ? 72.59976  -146.48103 42.20666  1.000 66.53397  ? 222 ASP   Z C   1 
ATOM   46019 O  O   . ASP   Z  12 222 ? 72.92676  -147.02183 41.15297  1.000 58.37378  ? 222 ASP   Z O   1 
ATOM   46020 C  CB  . ASP   Z  12 222 ? 74.00965  -144.73262 43.38487  1.000 54.95479  ? 222 ASP   Z CB  1 
ATOM   46021 C  CG  . ASP   Z  12 222 ? 74.52876  -144.18284 42.05025  1.000 60.07193  ? 222 ASP   Z CG  1 
ATOM   46022 O  OD1 . ASP   Z  12 222 ? 74.96428  -144.95819 41.18358  1.000 65.05931  ? 222 ASP   Z OD1 1 
ATOM   46023 O  OD2 . ASP   Z  12 222 ? 74.49144  -142.95009 41.88731  1.000 57.36273  ? 222 ASP   Z OD2 1 
ATOM   46024 O  OXT . ASP   Z  12 222 ? 71.41048  -146.18393 42.34439  1.000 70.83076  ? 222 ASP   Z OXT 1 
ATOM   46025 N  N   . THR   AA 13 1   ? 44.51516  -167.68387 45.78887  1.000 32.12677  ? 1   THR   a N   1 
ATOM   46026 C  CA  . THR   AA 13 1   ? 44.06374  -166.47123 46.45688  1.000 31.62254  ? 1   THR   a CA  1 
ATOM   46027 C  C   . THR   AA 13 1   ? 44.00650  -165.31162 45.46955  1.000 40.66998  ? 1   THR   a C   1 
ATOM   46028 O  O   . THR   AA 13 1   ? 44.97459  -165.04583 44.75580  1.000 37.73081  ? 1   THR   a O   1 
ATOM   46029 C  CB  . THR   AA 13 1   ? 44.98602  -166.09732 47.63870  1.000 35.34623  ? 1   THR   a CB  1 
ATOM   46030 O  OG1 . THR   AA 13 1   ? 44.92721  -167.11988 48.64006  1.000 39.91885  ? 1   THR   a OG1 1 
ATOM   46031 C  CG2 . THR   AA 13 1   ? 44.55951  -164.77507 48.25653  1.000 41.72343  ? 1   THR   a CG2 1 
ATOM   46032 N  N   . GLN   AA 13 2   ? 42.86499  -164.62606 45.42317  1.000 37.68150  ? 2   GLN   a N   1 
ATOM   46033 C  CA  . GLN   AA 13 2   ? 42.71097  -163.47229 44.54764  1.000 38.85555  ? 2   GLN   a CA  1 
ATOM   46034 C  C   . GLN   AA 13 2   ? 42.88654  -162.14474 45.26697  1.000 39.34199  ? 2   GLN   a C   1 
ATOM   46035 O  O   . GLN   AA 13 2   ? 43.24726  -161.15340 44.62649  1.000 47.35931  ? 2   GLN   a O   1 
ATOM   46036 C  CB  . GLN   AA 13 2   ? 41.34398  -163.50362 43.86005  1.000 34.11550  ? 2   GLN   a CB  1 
ATOM   46037 C  CG  . GLN   AA 13 2   ? 41.19378  -164.65325 42.88238  1.000 31.94522  ? 2   GLN   a CG  1 
ATOM   46038 C  CD  . GLN   AA 13 2   ? 42.29991  -164.68277 41.84232  1.000 35.50647  ? 2   GLN   a CD  1 
ATOM   46039 O  OE1 . GLN   AA 13 2   ? 42.71850  -163.64234 41.33218  1.000 37.26785  ? 2   GLN   a OE1 1 
ATOM   46040 N  NE2 . GLN   AA 13 2   ? 42.78324  -165.88006 41.52616  1.000 37.24932  ? 2   GLN   a NE2 1 
ATOM   46041 N  N   . GLN   AA 13 3   ? 42.63952  -162.09611 46.57764  1.000 44.94482  ? 3   GLN   a N   1 
ATOM   46042 C  CA  . GLN   AA 13 3   ? 42.97509  -160.92572 47.37406  1.000 45.42952  ? 3   GLN   a CA  1 
ATOM   46043 C  C   . GLN   AA 13 3   ? 43.32253  -161.38868 48.78064  1.000 45.93895  ? 3   GLN   a C   1 
ATOM   46044 O  O   . GLN   AA 13 3   ? 42.65741  -162.29023 49.31312  1.000 46.13555  ? 3   GLN   a O   1 
ATOM   46045 C  CB  . GLN   AA 13 3   ? 41.84476  -159.88978 47.42426  1.000 50.07404  ? 3   GLN   a CB  1 
ATOM   46046 C  CG  . GLN   AA 13 3   ? 40.58574  -160.33221 48.14977  1.000 47.26245  ? 3   GLN   a CG  1 
ATOM   46047 C  CD  . GLN   AA 13 3   ? 39.66276  -159.17012 48.46036  1.000 70.14428  ? 3   GLN   a CD  1 
ATOM   46048 O  OE1 . GLN   AA 13 3   ? 40.08928  -158.01397 48.49151  1.000 67.09133  ? 3   GLN   a OE1 1 
ATOM   46049 N  NE2 . GLN   AA 13 3   ? 38.38927  -159.47076 48.68949  1.000 73.60036  ? 3   GLN   a NE2 1 
ATOM   46050 N  N   . PRO   AA 13 4   ? 44.35467  -160.81932 49.39249  1.000 43.92731  ? 4   PRO   a N   1 
ATOM   46051 C  CA  . PRO   AA 13 4   ? 44.72623  -161.22840 50.74779  1.000 40.26797  ? 4   PRO   a CA  1 
ATOM   46052 C  C   . PRO   AA 13 4   ? 43.76727  -160.66910 51.78498  1.000 42.18598  ? 4   PRO   a C   1 
ATOM   46053 O  O   . PRO   AA 13 4   ? 43.20448  -159.58271 51.63054  1.000 49.55510  ? 4   PRO   a O   1 
ATOM   46054 C  CB  . PRO   AA 13 4   ? 46.12963  -160.63646 50.91680  1.000 41.60548  ? 4   PRO   a CB  1 
ATOM   46055 C  CG  . PRO   AA 13 4   ? 46.12145  -159.43745 50.03242  1.000 36.99533  ? 4   PRO   a CG  1 
ATOM   46056 C  CD  . PRO   AA 13 4   ? 45.26838  -159.79988 48.84870  1.000 35.32665  ? 4   PRO   a CD  1 
ATOM   46057 N  N   . ILE   AA 13 5   ? 43.58634  -161.43775 52.85791  1.000 34.97762  ? 5   ILE   a N   1 
ATOM   46058 C  CA  . ILE   AA 13 5   ? 42.70415  -161.04069 53.94899  1.000 31.15444  ? 5   ILE   a CA  1 
ATOM   46059 C  C   . ILE   AA 13 5   ? 43.52964  -160.85107 55.21483  1.000 30.34246  ? 5   ILE   a C   1 
ATOM   46060 O  O   . ILE   AA 13 5   ? 43.91530  -159.72698 55.55280  1.000 43.70650  ? 5   ILE   a O   1 
ATOM   46061 C  CB  . ILE   AA 13 5   ? 41.57885  -162.06892 54.15939  1.000 35.03818  ? 5   ILE   a CB  1 
ATOM   46062 C  CG1 . ILE   AA 13 5   ? 40.80829  -162.28378 52.85621  1.000 33.59986  ? 5   ILE   a CG1 1 
ATOM   46063 C  CG2 . ILE   AA 13 5   ? 40.63307  -161.60810 55.25304  1.000 31.02055  ? 5   ILE   a CG2 1 
ATOM   46064 C  CD1 . ILE   AA 13 5   ? 40.08210  -161.05503 52.37371  1.000 33.84212  ? 5   ILE   a CD1 1 
ATOM   46065 N  N   . VAL   AA 13 6   ? 43.80665  -161.93838 55.92581  1.000 30.79562  ? 6   VAL   a N   1 
ATOM   46066 C  CA  . VAL   AA 13 6   ? 44.63006  -161.86338 57.12783  1.000 32.83927  ? 6   VAL   a CA  1 
ATOM   46067 C  C   . VAL   AA 13 6   ? 46.09306  -161.90743 56.70406  1.000 36.73311  ? 6   VAL   a C   1 
ATOM   46068 O  O   . VAL   AA 13 6   ? 46.54808  -162.88838 56.10749  1.000 39.00053  ? 6   VAL   a O   1 
ATOM   46069 C  CB  . VAL   AA 13 6   ? 44.29129  -162.99327 58.10964  1.000 27.49164  ? 6   VAL   a CB  1 
ATOM   46070 C  CG1 . VAL   AA 13 6   ? 45.13562  -162.87172 59.36654  1.000 30.23431  ? 6   VAL   a CG1 1 
ATOM   46071 C  CG2 . VAL   AA 13 6   ? 42.81469  -162.95000 58.46505  1.000 24.45999  ? 6   VAL   a CG2 1 
ATOM   46072 N  N   . THR   AA 13 7   ? 46.83062  -160.84051 57.00177  1.000 34.19998  ? 7   THR   a N   1 
ATOM   46073 C  CA  . THR   AA 13 7   ? 48.15764  -160.64167 56.44270  1.000 33.21949  ? 7   THR   a CA  1 
ATOM   46074 C  C   . THR   AA 13 7   ? 49.21369  -160.51161 57.53168  1.000 30.64516  ? 7   THR   a C   1 
ATOM   46075 O  O   . THR   AA 13 7   ? 48.92737  -160.14472 58.67365  1.000 32.14214  ? 7   THR   a O   1 
ATOM   46076 C  CB  . THR   AA 13 7   ? 48.19891  -159.39997 55.54486  1.000 38.87443  ? 7   THR   a CB  1 
ATOM   46077 O  OG1 . THR   AA 13 7   ? 47.40996  -158.35495 56.13082  1.000 40.79835  ? 7   THR   a OG1 1 
ATOM   46078 C  CG2 . THR   AA 13 7   ? 47.66815  -159.73018 54.16032  1.000 35.85199  ? 7   THR   a CG2 1 
ATOM   46079 N  N   . GLY   AA 13 8   ? 50.44454  -160.81610 57.14836  1.000 29.32958  ? 8   GLY   a N   1 
ATOM   46080 C  CA  . GLY   AA 13 8   ? 51.59728  -160.66200 58.02306  1.000 32.13276  ? 8   GLY   a CA  1 
ATOM   46081 C  C   . GLY   AA 13 8   ? 52.61965  -159.75234 57.37157  1.000 36.36386  ? 8   GLY   a C   1 
ATOM   46082 O  O   . GLY   AA 13 8   ? 52.84715  -159.83111 56.16233  1.000 30.77278  ? 8   GLY   a O   1 
ATOM   46083 N  N   . THR   AA 13 9   ? 53.23463  -158.89025 58.18118  1.000 39.88143  ? 9   THR   a N   1 
ATOM   46084 C  CA  . THR   AA 13 9   ? 54.10200  -157.84220 57.65628  1.000 33.78200  ? 9   THR   a CA  1 
ATOM   46085 C  C   . THR   AA 13 9   ? 55.52222  -158.34816 57.41676  1.000 30.54346  ? 9   THR   a C   1 
ATOM   46086 O  O   . THR   AA 13 9   ? 55.71993  -159.53919 57.17259  1.000 40.25844  ? 9   THR   a O   1 
ATOM   46087 C  CB  . THR   AA 13 9   ? 54.09587  -156.63577 58.60368  1.000 32.23273  ? 9   THR   a CB  1 
ATOM   46088 O  OG1 . THR   AA 13 9   ? 54.98099  -155.62374 58.11023  1.000 35.80436  ? 9   THR   a OG1 1 
ATOM   46089 C  CG2 . THR   AA 13 9   ? 54.51705  -157.04462 60.00510  1.000 50.94354  ? 9   THR   a CG2 1 
ATOM   46090 N  N   . SER   AA 13 10  ? 56.51008  -157.45724 57.48611  1.000 31.72043  ? 10  SER   a N   1 
ATOM   46091 C  CA  . SER   AA 13 10  ? 57.84449  -157.74721 56.97134  1.000 33.64938  ? 10  SER   a CA  1 
ATOM   46092 C  C   . SER   AA 13 10  ? 58.47423  -158.96958 57.63904  1.000 40.91433  ? 10  SER   a C   1 
ATOM   46093 O  O   . SER   AA 13 10  ? 58.17687  -159.31021 58.78821  1.000 37.79065  ? 10  SER   a O   1 
ATOM   46094 C  CB  . SER   AA 13 10  ? 58.75682  -156.52670 57.15602  1.000 31.16154  ? 10  SER   a CB  1 
ATOM   46095 O  OG  . SER   AA 13 10  ? 58.16685  -155.54624 57.99643  1.000 33.80455  ? 10  SER   a OG  1 
ATOM   46096 N  N   . VAL   AA 13 11  ? 59.34501  -159.63765 56.88405  1.000 33.72301  ? 11  VAL   a N   1 
ATOM   46097 C  CA  . VAL   AA 13 11  ? 60.22396  -160.69381 57.38004  1.000 35.04831  ? 11  VAL   a CA  1 
ATOM   46098 C  C   . VAL   AA 13 11  ? 61.64661  -160.29379 57.01688  1.000 39.76143  ? 11  VAL   a C   1 
ATOM   46099 O  O   . VAL   AA 13 11  ? 61.94148  -160.05512 55.83883  1.000 36.14217  ? 11  VAL   a O   1 
ATOM   46100 C  CB  . VAL   AA 13 11  ? 59.87702  -162.06547 56.77639  1.000 38.49185  ? 11  VAL   a CB  1 
ATOM   46101 C  CG1 . VAL   AA 13 11  ? 61.04092  -163.03413 56.94321  1.000 26.09212  ? 11  VAL   a CG1 1 
ATOM   46102 C  CG2 . VAL   AA 13 11  ? 58.61366  -162.62630 57.40880  1.000 40.95170  ? 11  VAL   a CG2 1 
ATOM   46103 N  N   . ILE   AA 13 12  ? 62.53040  -160.21574 58.01398  1.000 34.18874  ? 12  ILE   a N   1 
ATOM   46104 C  CA  . ILE   AA 13 12  ? 63.87832  -159.71837 57.75210  1.000 33.07191  ? 12  ILE   a CA  1 
ATOM   46105 C  C   . ILE   AA 13 12  ? 64.89241  -160.80960 58.06628  1.000 37.26663  ? 12  ILE   a C   1 
ATOM   46106 O  O   . ILE   AA 13 12  ? 64.62588  -161.71502 58.86116  1.000 39.97833  ? 12  ILE   a O   1 
ATOM   46107 C  CB  . ILE   AA 13 12  ? 64.17701  -158.42527 58.54237  1.000 39.03368  ? 12  ILE   a CB  1 
ATOM   46108 C  CG1 . ILE   AA 13 12  ? 64.39501  -158.71588 60.02533  1.000 47.44591  ? 12  ILE   a CG1 1 
ATOM   46109 C  CG2 . ILE   AA 13 12  ? 63.03026  -157.44151 58.38128  1.000 42.48256  ? 12  ILE   a CG2 1 
ATOM   46110 C  CD1 . ILE   AA 13 12  ? 64.72672  -157.47609 60.83528  1.000 43.41759  ? 12  ILE   a CD1 1 
ATOM   46111 N  N   . SER   AA 13 13  ? 66.05600  -160.73663 57.41878  1.000 33.53699  ? 13  SER   a N   1 
ATOM   46112 C  CA  . SER   AA 13 13  ? 67.03161  -161.81113 57.56384  1.000 44.48171  ? 13  SER   a CA  1 
ATOM   46113 C  C   . SER   AA 13 13  ? 68.38434  -161.36685 57.02309  1.000 51.64454  ? 13  SER   a C   1 
ATOM   46114 O  O   . SER   AA 13 13  ? 68.46141  -160.52048 56.12526  1.000 44.73098  ? 13  SER   a O   1 
ATOM   46115 C  CB  . SER   AA 13 13  ? 66.56791  -163.07428 56.82493  1.000 42.32795  ? 13  SER   a CB  1 
ATOM   46116 O  OG  . SER   AA 13 13  ? 66.37376  -162.80087 55.44854  1.000 42.24402  ? 13  SER   a OG  1 
ATOM   46117 N  N   . MET   AA 13 14  ? 69.44438  -161.97717 57.55566  1.000 50.70154  ? 14  MET   a N   1 
ATOM   46118 C  CA  . MET   AA 13 14  ? 70.79584  -161.68735 57.08893  1.000 47.57451  ? 14  MET   a CA  1 
ATOM   46119 C  C   . MET   AA 13 14  ? 71.71955  -162.87213 57.34319  1.000 49.05581  ? 14  MET   a C   1 
ATOM   46120 O  O   . MET   AA 13 14  ? 71.43279  -163.75521 58.15757  1.000 50.42985  ? 14  MET   a O   1 
ATOM   46121 C  CB  . MET   AA 13 14  ? 71.37026  -160.43279 57.75741  1.000 44.09101  ? 14  MET   a CB  1 
ATOM   46122 C  CG  . MET   AA 13 14  ? 71.68821  -160.61237 59.23046  1.000 44.84891  ? 14  MET   a CG  1 
ATOM   46123 S  SD  . MET   AA 13 14  ? 72.33038  -159.10816 59.98582  1.000 49.80350  ? 14  MET   a SD  1 
ATOM   46124 C  CE  . MET   AA 13 14  ? 73.82390  -158.85475 59.03253  1.000 39.84221  ? 14  MET   a CE  1 
ATOM   46125 N  N   . LYS   AA 13 15  ? 72.84647  -162.86888 56.62993  1.000 50.14090  ? 15  LYS   a N   1 
ATOM   46126 C  CA  . LYS   AA 13 15  ? 73.89751  -163.86818 56.77733  1.000 45.51442  ? 15  LYS   a CA  1 
ATOM   46127 C  C   . LYS   AA 13 15  ? 75.00754  -163.33418 57.67326  1.000 52.08668  ? 15  LYS   a C   1 
ATOM   46128 O  O   . LYS   AA 13 15  ? 75.36097  -162.15342 57.60136  1.000 56.64812  ? 15  LYS   a O   1 
ATOM   46129 C  CB  . LYS   AA 13 15  ? 74.50454  -164.24422 55.42350  1.000 45.77948  ? 15  LYS   a CB  1 
ATOM   46130 C  CG  . LYS   AA 13 15  ? 73.63244  -165.04997 54.47783  1.000 45.75882  ? 15  LYS   a CG  1 
ATOM   46131 C  CD  . LYS   AA 13 15  ? 74.41247  -165.30231 53.18672  1.000 48.05517  ? 15  LYS   a CD  1 
ATOM   46132 C  CE  . LYS   AA 13 15  ? 73.59411  -166.02387 52.13288  1.000 57.05325  ? 15  LYS   a CE  1 
ATOM   46133 N  NZ  . LYS   AA 13 15  ? 74.32376  -166.08368 50.83197  1.000 58.81101  ? 15  LYS   a NZ  1 
ATOM   46134 N  N   . TYR   AA 13 16  ? 75.57253  -164.21434 58.50054  1.000 46.09920  ? 16  TYR   a N   1 
ATOM   46135 C  CA  . TYR   AA 13 16  ? 76.76100  -163.86687 59.27036  1.000 47.11234  ? 16  TYR   a CA  1 
ATOM   46136 C  C   . TYR   AA 13 16  ? 77.83801  -164.92878 59.07224  1.000 56.66011  ? 16  TYR   a C   1 
ATOM   46137 O  O   . TYR   AA 13 16  ? 77.69463  -165.80765 58.21417  1.000 61.94531  ? 16  TYR   a O   1 
ATOM   46138 C  CB  . TYR   AA 13 16  ? 76.41943  -163.67978 60.75137  1.000 42.67436  ? 16  TYR   a CB  1 
ATOM   46139 C  CG  . TYR   AA 13 16  ? 75.90248  -164.91247 61.44592  1.000 46.06990  ? 16  TYR   a CG  1 
ATOM   46140 C  CD1 . TYR   AA 13 16  ? 74.54685  -165.20375 61.47593  1.000 46.75911  ? 16  TYR   a CD1 1 
ATOM   46141 C  CD2 . TYR   AA 13 16  ? 76.77224  -165.77715 62.09218  1.000 57.01786  ? 16  TYR   a CD2 1 
ATOM   46142 C  CE1 . TYR   AA 13 16  ? 74.07624  -166.33449 62.12258  1.000 56.95535  ? 16  TYR   a CE1 1 
ATOM   46143 C  CE2 . TYR   AA 13 16  ? 76.31607  -166.90473 62.73633  1.000 56.10828  ? 16  TYR   a CE2 1 
ATOM   46144 C  CZ  . TYR   AA 13 16  ? 74.96887  -167.18061 62.74940  1.000 56.01468  ? 16  TYR   a CZ  1 
ATOM   46145 O  OH  . TYR   AA 13 16  ? 74.51795  -168.30714 63.39283  1.000 51.85140  ? 16  TYR   a OH  1 
ATOM   46146 N  N   . ASP   AA 13 17  ? 78.91493  -164.86102 59.86359  1.000 56.48991  ? 17  ASP   a N   1 
ATOM   46147 C  CA  . ASP   AA 13 17  ? 80.09947  -165.66983 59.57862  1.000 54.47467  ? 17  ASP   a CA  1 
ATOM   46148 C  C   . ASP   AA 13 17  ? 79.81721  -167.16610 59.64652  1.000 49.02194  ? 17  ASP   a C   1 
ATOM   46149 O  O   . ASP   AA 13 17  ? 80.42038  -167.93999 58.89480  1.000 42.55343  ? 17  ASP   a O   1 
ATOM   46150 C  CB  . ASP   AA 13 17  ? 81.24215  -165.30427 60.53285  1.000 50.47244  ? 17  ASP   a CB  1 
ATOM   46151 C  CG  . ASP   AA 13 17  ? 80.90390  -165.55966 61.99755  1.000 54.47089  ? 17  ASP   a CG  1 
ATOM   46152 O  OD1 . ASP   AA 13 17  ? 79.74711  -165.90886 62.30703  1.000 52.81621  ? 17  ASP   a OD1 1 
ATOM   46153 O  OD2 . ASP   AA 13 17  ? 81.80714  -165.40717 62.84708  1.000 52.41784  ? 17  ASP   a OD2 1 
ATOM   46154 N  N   . ASN   AA 13 18  ? 78.91266  -167.59593 60.52687  1.000 47.66524  ? 18  ASN   a N   1 
ATOM   46155 C  CA  . ASN   AA 13 18  ? 78.68349  -169.01680 60.74987  1.000 58.21707  ? 18  ASN   a CA  1 
ATOM   46156 C  C   . ASN   AA 13 18  ? 77.25188  -169.46571 60.49394  1.000 59.79085  ? 18  ASN   a C   1 
ATOM   46157 O  O   . ASN   AA 13 18  ? 76.94416  -170.64352 60.71470  1.000 60.17454  ? 18  ASN   a O   1 
ATOM   46158 C  CB  . ASN   AA 13 18  ? 79.07953  -169.40161 62.18216  1.000 53.29372  ? 18  ASN   a CB  1 
ATOM   46159 C  CG  . ASN   AA 13 18  ? 80.55189  -169.19580 62.45252  1.000 51.74221  ? 18  ASN   a CG  1 
ATOM   46160 O  OD1 . ASN   AA 13 18  ? 81.38222  -169.30100 61.54745  1.000 50.40913  ? 18  ASN   a OD1 1 
ATOM   46161 N  ND2 . ASN   AA 13 18  ? 80.88682  -168.89919 63.70261  1.000 44.42334  ? 18  ASN   a ND2 1 
ATOM   46162 N  N   . GLY   AA 13 19  ? 76.36951  -168.58172 60.03866  1.000 54.31372  ? 19  GLY   a N   1 
ATOM   46163 C  CA  . GLY   AA 13 19  ? 75.00727  -168.99987 59.77996  1.000 50.49080  ? 19  GLY   a CA  1 
ATOM   46164 C  C   . GLY   AA 13 19  ? 74.11028  -167.92394 59.20939  1.000 45.02203  ? 19  GLY   a C   1 
ATOM   46165 O  O   . GLY   AA 13 19  ? 74.55777  -167.07056 58.43730  1.000 48.39730  ? 19  GLY   a O   1 
ATOM   46166 N  N   . VAL   AA 13 20  ? 72.83066  -167.97377 59.57845  1.000 43.68690  ? 20  VAL   a N   1 
ATOM   46167 C  CA  . VAL   AA 13 20  ? 71.83893  -166.99939 59.13662  1.000 43.98045  ? 20  VAL   a CA  1 
ATOM   46168 C  C   . VAL   AA 13 20  ? 70.91781  -166.66016 60.30115  1.000 44.02700  ? 20  VAL   a C   1 
ATOM   46169 O  O   . VAL   AA 13 20  ? 70.74129  -167.45113 61.23327  1.000 43.74470  ? 20  VAL   a O   1 
ATOM   46170 C  CB  . VAL   AA 13 20  ? 71.00775  -167.50674 57.93475  1.000 45.75319  ? 20  VAL   a CB  1 
ATOM   46171 C  CG1 . VAL   AA 13 20  ? 71.88570  -167.68619 56.70099  1.000 42.50618  ? 20  VAL   a CG1 1 
ATOM   46172 C  CG2 . VAL   AA 13 20  ? 70.30690  -168.80322 58.29277  1.000 48.34130  ? 20  VAL   a CG2 1 
ATOM   46173 N  N   . ILE   AA 13 21  ? 70.33314  -165.46388 60.24697  1.000 49.65555  ? 21  ILE   a N   1 
ATOM   46174 C  CA  . ILE   AA 13 21  ? 69.35975  -165.01464 61.23556  1.000 46.90292  ? 21  ILE   a CA  1 
ATOM   46175 C  C   . ILE   AA 13 21  ? 68.12971  -164.51599 60.49487  1.000 44.05443  ? 21  ILE   a C   1 
ATOM   46176 O  O   . ILE   AA 13 21  ? 68.24742  -163.86672 59.44830  1.000 49.75339  ? 21  ILE   a O   1 
ATOM   46177 C  CB  . ILE   AA 13 21  ? 69.92332  -163.90645 62.15140  1.000 43.66255  ? 21  ILE   a CB  1 
ATOM   46178 C  CG1 . ILE   AA 13 21  ? 71.24448  -164.34595 62.77715  1.000 43.86058  ? 21  ILE   a CG1 1 
ATOM   46179 C  CG2 . ILE   AA 13 21  ? 68.93192  -163.56827 63.25406  1.000 38.65553  ? 21  ILE   a CG2 1 
ATOM   46180 C  CD1 . ILE   AA 13 21  ? 71.79310  -163.36358 63.77791  1.000 46.76244  ? 21  ILE   a CD1 1 
ATOM   46181 N  N   . ILE   AA 13 22  ? 66.95067  -164.82379 61.03493  1.000 37.12772  ? 22  ILE   a N   1 
ATOM   46182 C  CA  . ILE   AA 13 22  ? 65.68479  -164.42176 60.42992  1.000 43.69023  ? 22  ILE   a CA  1 
ATOM   46183 C  C   . ILE   AA 13 22  ? 64.70127  -164.05883 61.53780  1.000 44.73783  ? 22  ILE   a C   1 
ATOM   46184 O  O   . ILE   AA 13 22  ? 64.66225  -164.70691 62.58689  1.000 39.33458  ? 22  ILE   a O   1 
ATOM   46185 C  CB  . ILE   AA 13 22  ? 65.12473  -165.53344 59.51414  1.000 45.73170  ? 22  ILE   a CB  1 
ATOM   46186 C  CG1 . ILE   AA 13 22  ? 63.83539  -165.07899 58.82800  1.000 49.29005  ? 22  ILE   a CG1 1 
ATOM   46187 C  CG2 . ILE   AA 13 22  ? 64.90029  -166.82138 60.29434  1.000 46.61871  ? 22  ILE   a CG2 1 
ATOM   46188 C  CD1 . ILE   AA 13 22  ? 63.29120  -166.08677 57.84342  1.000 48.06887  ? 22  ILE   a CD1 1 
ATOM   46189 N  N   . ALA   AA 13 23  ? 63.90775  -163.01305 61.31034  1.000 36.72615  ? 23  ALA   a N   1 
ATOM   46190 C  CA  . ALA   AA 13 23  ? 62.96987  -162.53051 62.31342  1.000 36.12055  ? 23  ALA   a CA  1 
ATOM   46191 C  C   . ALA   AA 13 23  ? 61.66718  -162.09838 61.65551  1.000 35.85718  ? 23  ALA   a C   1 
ATOM   46192 O  O   . ALA   AA 13 23  ? 61.64231  -161.69198 60.48450  1.000 39.31829  ? 23  ALA   a O   1 
ATOM   46193 C  CB  . ALA   AA 13 23  ? 63.55547  -161.36641 63.12104  1.000 41.13953  ? 23  ALA   a CB  1 
ATOM   46194 N  N   . ALA   AA 13 24  ? 60.58714  -162.17357 62.43789  1.000 34.42052  ? 24  ALA   a N   1 
ATOM   46195 C  CA  . ALA   AA 13 24  ? 59.25642  -161.86715 61.92527  1.000 36.34666  ? 24  ALA   a CA  1 
ATOM   46196 C  C   . ALA   AA 13 24  ? 58.30920  -161.51118 63.06639  1.000 38.61781  ? 24  ALA   a C   1 
ATOM   46197 O  O   . ALA   AA 13 24  ? 58.42276  -162.04024 64.17590  1.000 39.07738  ? 24  ALA   a O   1 
ATOM   46198 C  CB  . ALA   AA 13 24  ? 58.69152  -163.04369 61.12178  1.000 39.07733  ? 24  ALA   a CB  1 
ATOM   46199 N  N   . ASP   AA 13 25  ? 57.35588  -160.62740 62.76268  1.000 39.60773  ? 25  ASP   a N   1 
ATOM   46200 C  CA  . ASP   AA 13 25  ? 56.33110  -160.21746 63.71582  1.000 40.71850  ? 25  ASP   a CA  1 
ATOM   46201 C  C   . ASP   AA 13 25  ? 55.48561  -161.40190 64.16779  1.000 41.23000  ? 25  ASP   a C   1 
ATOM   46202 O  O   . ASP   AA 13 25  ? 55.40988  -162.43939 63.50551  1.000 49.43236  ? 25  ASP   a O   1 
ATOM   46203 C  CB  . ASP   AA 13 25  ? 55.39565  -159.17778 63.09803  1.000 45.47564  ? 25  ASP   a CB  1 
ATOM   46204 C  CG  . ASP   AA 13 25  ? 56.03813  -157.82581 62.95276  1.000 51.43876  ? 25  ASP   a CG  1 
ATOM   46205 O  OD1 . ASP   AA 13 25  ? 57.11181  -157.74265 62.32142  1.000 59.88940  ? 25  ASP   a OD1 1 
ATOM   46206 O  OD2 . ASP   AA 13 25  ? 55.45582  -156.84205 63.45441  1.000 54.53314  ? 25  ASP   a OD2 1 
ATOM   46207 N  N   . ASN   AA 13 26  ? 54.81395  -161.21812 65.30530  1.000 34.75949  ? 26  ASN   a N   1 
ATOM   46208 C  CA  . ASN   AA 13 26  ? 53.83088  -162.17151 65.80445  1.000 47.66274  ? 26  ASN   a CA  1 
ATOM   46209 C  C   . ASN   AA 13 26  ? 52.40037  -161.69951 65.55719  1.000 44.69591  ? 26  ASN   a C   1 
ATOM   46210 O  O   . ASN   AA 13 26  ? 51.49398  -162.03118 66.32944  1.000 48.70360  ? 26  ASN   a O   1 
ATOM   46211 C  CB  . ASN   AA 13 26  ? 54.05046  -162.43901 67.29535  1.000 52.49587  ? 26  ASN   a CB  1 
ATOM   46212 C  CG  . ASN   AA 13 26  ? 55.39485  -163.08480 67.58729  1.000 50.69635  ? 26  ASN   a CG  1 
ATOM   46213 O  OD1 . ASN   AA 13 26  ? 55.98350  -163.74258 66.72885  1.000 52.00416  ? 26  ASN   a OD1 1 
ATOM   46214 N  ND2 . ASN   AA 13 26  ? 55.88221  -162.90518 68.80976  1.000 49.79626  ? 26  ASN   a ND2 1 
ATOM   46215 N  N   . LEU   AA 13 27  ? 52.17798  -160.93901 64.48642  1.000 45.00249  ? 27  LEU   a N   1 
ATOM   46216 C  CA  . LEU   AA 13 27  ? 50.90357  -160.27890 64.23541  1.000 50.07290  ? 27  LEU   a CA  1 
ATOM   46217 C  C   . LEU   AA 13 27  ? 50.29450  -160.73927 62.91719  1.000 44.30989  ? 27  LEU   a C   1 
ATOM   46218 O  O   . LEU   AA 13 27  ? 50.99549  -160.88468 61.90962  1.000 40.07352  ? 27  LEU   a O   1 
ATOM   46219 C  CB  . LEU   AA 13 27  ? 51.07395  -158.75272 64.21517  1.000 44.56215  ? 27  LEU   a CB  1 
ATOM   46220 C  CG  . LEU   AA 13 27  ? 49.88649  -157.89917 63.75742  1.000 40.91280  ? 27  LEU   a CG  1 
ATOM   46221 C  CD1 . LEU   AA 13 27  ? 48.69816  -158.04228 64.69436  1.000 36.83535  ? 27  LEU   a CD1 1 
ATOM   46222 C  CD2 . LEU   AA 13 27  ? 50.29248  -156.43777 63.62650  1.000 51.30475  ? 27  LEU   a CD2 1 
ATOM   46223 N  N   . GLY   AA 13 28  ? 48.98168  -160.96295 62.93871  1.000 34.34503  ? 28  GLY   a N   1 
ATOM   46224 C  CA  . GLY   AA 13 28  ? 48.20492  -161.18604 61.73655  1.000 30.13459  ? 28  GLY   a CA  1 
ATOM   46225 C  C   . GLY   AA 13 28  ? 47.14295  -160.11638 61.57431  1.000 40.27165  ? 28  GLY   a C   1 
ATOM   46226 O  O   . GLY   AA 13 28  ? 46.15719  -160.09306 62.31922  1.000 36.62514  ? 28  GLY   a O   1 
ATOM   46227 N  N   . SER   AA 13 29  ? 47.33377  -159.22193 60.60827  1.000 38.51510  ? 29  SER   a N   1 
ATOM   46228 C  CA  . SER   AA 13 29  ? 46.46180  -158.06932 60.44006  1.000 40.04685  ? 29  SER   a CA  1 
ATOM   46229 C  C   . SER   AA 13 29  ? 45.25376  -158.41457 59.57756  1.000 41.22773  ? 29  SER   a C   1 
ATOM   46230 O  O   . SER   AA 13 29  ? 45.32031  -159.26783 58.69013  1.000 34.51094  ? 29  SER   a O   1 
ATOM   46231 C  CB  . SER   AA 13 29  ? 47.22820  -156.90404 59.81520  1.000 35.29108  ? 29  SER   a CB  1 
ATOM   46232 O  OG  . SER   AA 13 29  ? 48.40109  -156.62060 60.55509  1.000 41.35264  ? 29  SER   a OG  1 
ATOM   46233 N  N   . TYR   AA 13 30  ? 44.14436  -157.73081 59.84905  1.000 35.91019  ? 30  TYR   a N   1 
ATOM   46234 C  CA  . TYR   AA 13 30  ? 42.88752  -157.87956 59.11674  1.000 33.08056  ? 30  TYR   a CA  1 
ATOM   46235 C  C   . TYR   AA 13 30  ? 42.52346  -156.49566 58.58724  1.000 44.64148  ? 30  TYR   a C   1 
ATOM   46236 O  O   . TYR   AA 13 30  ? 41.71914  -155.77295 59.17932  1.000 41.56672  ? 30  TYR   a O   1 
ATOM   46237 C  CB  . TYR   AA 13 30  ? 41.80662  -158.45756 60.02573  1.000 34.97824  ? 30  TYR   a CB  1 
ATOM   46238 C  CG  . TYR   AA 13 30  ? 40.48332  -158.75128 59.35269  1.000 40.68567  ? 30  TYR   a CG  1 
ATOM   46239 C  CD1 . TYR   AA 13 30  ? 40.29904  -159.91116 58.61322  1.000 45.24205  ? 30  TYR   a CD1 1 
ATOM   46240 C  CD2 . TYR   AA 13 30  ? 39.40833  -157.88304 59.48336  1.000 43.05328  ? 30  TYR   a CD2 1 
ATOM   46241 C  CE1 . TYR   AA 13 30  ? 39.08432  -160.19000 58.00907  1.000 49.08770  ? 30  TYR   a CE1 1 
ATOM   46242 C  CE2 . TYR   AA 13 30  ? 38.19154  -158.15299 58.88204  1.000 49.09720  ? 30  TYR   a CE2 1 
ATOM   46243 C  CZ  . TYR   AA 13 30  ? 38.03493  -159.30742 58.14533  1.000 48.23000  ? 30  TYR   a CZ  1 
ATOM   46244 O  OH  . TYR   AA 13 30  ? 36.82511  -159.58119 57.54483  1.000 46.87564  ? 30  TYR   a OH  1 
ATOM   46245 N  N   . GLY   AA 13 31  ? 43.13162  -156.12388 57.46843  1.000 39.62631  ? 31  GLY   a N   1 
ATOM   46246 C  CA  . GLY   AA 13 31  ? 42.99170  -154.75846 56.99676  1.000 39.76927  ? 31  GLY   a CA  1 
ATOM   46247 C  C   . GLY   AA 13 31  ? 43.81502  -153.84012 57.87373  1.000 43.36427  ? 31  GLY   a C   1 
ATOM   46248 O  O   . GLY   AA 13 31  ? 45.02046  -154.04462 58.06409  1.000 42.01728  ? 31  GLY   a O   1 
ATOM   46249 N  N   . SER   AA 13 32  ? 43.16436  -152.81655 58.42139  1.000 49.65124  ? 32  SER   a N   1 
ATOM   46250 C  CA  . SER   AA 13 32  ? 43.79136  -151.93421 59.39572  1.000 47.32308  ? 32  SER   a CA  1 
ATOM   46251 C  C   . SER   AA 13 32  ? 43.56824  -152.39814 60.82827  1.000 46.25067  ? 32  SER   a C   1 
ATOM   46252 O  O   . SER   AA 13 32  ? 44.04932  -151.74654 61.76169  1.000 43.27926  ? 32  SER   a O   1 
ATOM   46253 C  CB  . SER   AA 13 32  ? 43.27111  -150.50329 59.22977  1.000 44.89492  ? 32  SER   a CB  1 
ATOM   46254 O  OG  . SER   AA 13 32  ? 41.88465  -150.43256 59.50668  1.000 57.27894  ? 32  SER   a OG  1 
ATOM   46255 N  N   . LEU   AA 13 33  ? 42.85331  -153.50183 61.02188  1.000 43.74084  ? 33  LEU   a N   1 
ATOM   46256 C  CA  . LEU   AA 13 33  ? 42.61696  -154.05596 62.34701  1.000 40.59463  ? 33  LEU   a CA  1 
ATOM   46257 C  C   . LEU   AA 13 33  ? 43.74963  -155.00957 62.70770  1.000 39.62436  ? 33  LEU   a C   1 
ATOM   46258 O  O   . LEU   AA 13 33  ? 44.01159  -155.97641 61.98298  1.000 39.18331  ? 33  LEU   a O   1 
ATOM   46259 C  CB  . LEU   AA 13 33  ? 41.27248  -154.77788 62.39449  1.000 39.83007  ? 33  LEU   a CB  1 
ATOM   46260 C  CG  . LEU   AA 13 33  ? 41.03806  -155.63064 63.63961  1.000 38.92034  ? 33  LEU   a CG  1 
ATOM   46261 C  CD1 . LEU   AA 13 33  ? 41.01600  -154.75519 64.87843  1.000 40.32111  ? 33  LEU   a CD1 1 
ATOM   46262 C  CD2 . LEU   AA 13 33  ? 39.75239  -156.42875 63.50998  1.000 41.64242  ? 33  LEU   a CD2 1 
ATOM   46263 N  N   . LEU   AA 13 34  ? 44.41928  -154.73577 63.82609  1.000 32.63513  ? 34  LEU   a N   1 
ATOM   46264 C  CA  . LEU   AA 13 34  ? 45.46977  -155.61336 64.34052  1.000 42.48944  ? 34  LEU   a CA  1 
ATOM   46265 C  C   . LEU   AA 13 34  ? 44.78994  -156.75779 65.09092  1.000 43.76069  ? 34  LEU   a C   1 
ATOM   46266 O  O   . LEU   AA 13 34  ? 44.68717  -156.77465 66.32018  1.000 41.80735  ? 34  LEU   a O   1 
ATOM   46267 C  CB  . LEU   AA 13 34  ? 46.42640  -154.82624 65.22491  1.000 41.06604  ? 34  LEU   a CB  1 
ATOM   46268 C  CG  . LEU   AA 13 34  ? 46.84117  -153.47578 64.63315  1.000 34.81084  ? 34  LEU   a CG  1 
ATOM   46269 C  CD1 . LEU   AA 13 34  ? 47.58609  -152.62893 65.65271  1.000 33.86580  ? 34  LEU   a CD1 1 
ATOM   46270 C  CD2 . LEU   AA 13 34  ? 47.68584  -153.67915 63.38597  1.000 40.50836  ? 34  LEU   a CD2 1 
ATOM   46271 N  N   . ARG   AA 13 35  ? 44.32125  -157.74226 64.32065  1.000 42.73986  ? 35  ARG   a N   1 
ATOM   46272 C  CA  . ARG   AA 13 35  ? 43.33495  -158.68856 64.83386  1.000 43.80483  ? 35  ARG   a CA  1 
ATOM   46273 C  C   . ARG   AA 13 35  ? 43.96684  -159.78197 65.68810  1.000 42.60938  ? 35  ARG   a C   1 
ATOM   46274 O  O   . ARG   AA 13 35  ? 43.56426  -159.99612 66.83640  1.000 46.36828  ? 35  ARG   a O   1 
ATOM   46275 C  CB  . ARG   AA 13 35  ? 42.54716  -159.30893 63.67743  1.000 40.31063  ? 35  ARG   a CB  1 
ATOM   46276 C  CG  . ARG   AA 13 35  ? 41.32282  -160.07564 64.13804  1.000 37.87767  ? 35  ARG   a CG  1 
ATOM   46277 C  CD  . ARG   AA 13 35  ? 40.46528  -160.51914 62.97167  1.000 42.71430  ? 35  ARG   a CD  1 
ATOM   46278 N  NE  . ARG   AA 13 35  ? 39.17336  -161.01871 63.42646  1.000 56.66494  ? 35  ARG   a NE  1 
ATOM   46279 C  CZ  . ARG   AA 13 35  ? 38.21603  -161.46160 62.62372  1.000 52.01947  ? 35  ARG   a CZ  1 
ATOM   46280 N  NH1 . ARG   AA 13 35  ? 38.37751  -161.49812 61.31081  1.000 52.12168  ? 35  ARG   a NH1 1 
ATOM   46281 N  NH2 . ARG   AA 13 35  ? 37.06675  -161.87435 63.15139  1.000 52.76252  ? 35  ARG   a NH2 1 
ATOM   46282 N  N   . PHE   AA 13 36  ? 44.93918  -160.50153 65.14146  1.000 39.30372  ? 36  PHE   a N   1 
ATOM   46283 C  CA  . PHE   AA 13 36  ? 45.48986  -161.67815 65.80083  1.000 45.89971  ? 36  PHE   a CA  1 
ATOM   46284 C  C   . PHE   AA 13 36  ? 46.91892  -161.40443 66.24879  1.000 45.33373  ? 36  PHE   a C   1 
ATOM   46285 O  O   . PHE   AA 13 36  ? 47.76895  -161.02604 65.43561  1.000 44.26649  ? 36  PHE   a O   1 
ATOM   46286 C  CB  . PHE   AA 13 36  ? 45.44594  -162.89723 64.87710  1.000 39.04653  ? 36  PHE   a CB  1 
ATOM   46287 C  CG  . PHE   AA 13 36  ? 44.06758  -163.23855 64.38737  1.000 35.05296  ? 36  PHE   a CG  1 
ATOM   46288 C  CD1 . PHE   AA 13 36  ? 43.06623  -163.58238 65.27945  1.000 32.45117  ? 36  PHE   a CD1 1 
ATOM   46289 C  CD2 . PHE   AA 13 36  ? 43.77550  -163.22234 63.03263  1.000 35.80375  ? 36  PHE   a CD2 1 
ATOM   46290 C  CE1 . PHE   AA 13 36  ? 41.79480  -163.89757 64.83121  1.000 39.45916  ? 36  PHE   a CE1 1 
ATOM   46291 C  CE2 . PHE   AA 13 36  ? 42.50680  -163.53663 62.57687  1.000 34.79494  ? 36  PHE   a CE2 1 
ATOM   46292 C  CZ  . PHE   AA 13 36  ? 41.51546  -163.87633 63.47721  1.000 38.90130  ? 36  PHE   a CZ  1 
ATOM   46293 N  N   . ASN   AA 13 37  ? 47.17751  -161.59794 67.53670  1.000 46.66005  ? 37  ASN   a N   1 
ATOM   46294 C  CA  . ASN   AA 13 37  ? 48.53327  -161.69763 68.05160  1.000 51.17822  ? 37  ASN   a CA  1 
ATOM   46295 C  C   . ASN   AA 13 37  ? 48.90358  -163.16752 68.23022  1.000 55.56983  ? 37  ASN   a C   1 
ATOM   46296 O  O   . ASN   AA 13 37  ? 48.07846  -164.07062 68.06631  1.000 52.24906  ? 37  ASN   a O   1 
ATOM   46297 C  CB  . ASN   AA 13 37  ? 48.67647  -160.93097 69.37030  1.000 53.82164  ? 37  ASN   a CB  1 
ATOM   46298 C  CG  . ASN   AA 13 37  ? 48.63566  -159.42176 69.17607  1.000 67.53859  ? 37  ASN   a CG  1 
ATOM   46299 O  OD1 . ASN   AA 13 37  ? 49.57118  -158.82822 68.63415  1.000 58.30850  ? 37  ASN   a OD1 1 
ATOM   46300 N  ND2 . ASN   AA 13 37  ? 47.55331  -158.79331 69.62677  1.000 50.86461  ? 37  ASN   a ND2 1 
ATOM   46301 N  N   . GLY   AA 13 38  ? 50.17114  -163.40280 68.55619  1.000 51.98170  ? 38  GLY   a N   1 
ATOM   46302 C  CA  . GLY   AA 13 38  ? 50.63482  -164.76589 68.71924  1.000 59.18047  ? 38  GLY   a CA  1 
ATOM   46303 C  C   . GLY   AA 13 38  ? 50.66517  -165.58284 67.44832  1.000 55.26050  ? 38  GLY   a C   1 
ATOM   46304 O  O   . GLY   AA 13 38  ? 50.62231  -166.81417 67.51267  1.000 56.46567  ? 38  GLY   a O   1 
ATOM   46305 N  N   . VAL   AA 13 39  ? 50.73457  -164.93340 66.29118  1.000 50.21867  ? 39  VAL   a N   1 
ATOM   46306 C  CA  . VAL   AA 13 39  ? 50.81628  -165.62313 65.00931  1.000 44.89109  ? 39  VAL   a CA  1 
ATOM   46307 C  C   . VAL   AA 13 39  ? 52.29091  -165.85797 64.70298  1.000 44.34078  ? 39  VAL   a C   1 
ATOM   46308 O  O   . VAL   AA 13 39  ? 53.03948  -164.91335 64.44435  1.000 39.69089  ? 39  VAL   a O   1 
ATOM   46309 C  CB  . VAL   AA 13 39  ? 50.13262  -164.81865 63.89781  1.000 35.53206  ? 39  VAL   a CB  1 
ATOM   46310 C  CG1 . VAL   AA 13 39  ? 50.39547  -165.44474 62.53820  1.000 31.63589  ? 39  VAL   a CG1 1 
ATOM   46311 C  CG2 . VAL   AA 13 39  ? 48.64229  -164.72701 64.16360  1.000 35.75840  ? 39  VAL   a CG2 1 
ATOM   46312 N  N   . GLU   AA 13 40  ? 52.71554  -167.11749 64.73878  1.000 45.61791  ? 40  GLU   a N   1 
ATOM   46313 C  CA  . GLU   AA 13 40  ? 54.11428  -167.44596 64.49085  1.000 48.17904  ? 40  GLU   a CA  1 
ATOM   46314 C  C   . GLU   AA 13 40  ? 54.34955  -167.57625 62.99088  1.000 43.52007  ? 40  GLU   a C   1 
ATOM   46315 O  O   . GLU   AA 13 40  ? 53.79548  -168.47182 62.34419  1.000 40.89284  ? 40  GLU   a O   1 
ATOM   46316 C  CB  . GLU   AA 13 40  ? 54.50439  -168.73175 65.21450  1.000 36.93573  ? 40  GLU   a CB  1 
ATOM   46317 C  CG  . GLU   AA 13 40  ? 55.94699  -169.13503 64.98560  1.000 40.76335  ? 40  GLU   a CG  1 
ATOM   46318 C  CD  . GLU   AA 13 40  ? 56.92704  -168.09324 65.47933  1.000 47.07567  ? 40  GLU   a CD  1 
ATOM   46319 O  OE1 . GLU   AA 13 40  ? 56.71109  -167.54439 66.58108  1.000 52.15517  ? 40  GLU   a OE1 1 
ATOM   46320 O  OE2 . GLU   AA 13 40  ? 57.91100  -167.81787 64.76159  1.000 44.68042  ? 40  GLU   a OE2 1 
ATOM   46321 N  N   . ARG   AA 13 41  ? 55.17227  -166.68388 62.44042  1.000 44.52170  ? 41  ARG   a N   1 
ATOM   46322 C  CA  . ARG   AA 13 41  ? 55.42595  -166.62993 61.00720  1.000 41.45966  ? 41  ARG   a CA  1 
ATOM   46323 C  C   . ARG   AA 13 41  ? 56.80746  -167.15891 60.63553  1.000 38.97081  ? 41  ARG   a C   1 
ATOM   46324 O  O   . ARG   AA 13 41  ? 57.24139  -166.99295 59.48982  1.000 34.40362  ? 41  ARG   a O   1 
ATOM   46325 C  CB  . ARG   AA 13 41  ? 55.23314  -165.19751 60.50103  1.000 31.31065  ? 41  ARG   a CB  1 
ATOM   46326 C  CG  . ARG   AA 13 41  ? 53.93834  -164.56961 61.00519  1.000 35.98782  ? 41  ARG   a CG  1 
ATOM   46327 C  CD  . ARG   AA 13 41  ? 53.51306  -163.33511 60.21569  1.000 44.73016  ? 41  ARG   a CD  1 
ATOM   46328 N  NE  . ARG   AA 13 41  ? 54.38831  -162.18653 60.42255  1.000 45.57277  ? 41  ARG   a NE  1 
ATOM   46329 C  CZ  . ARG   AA 13 41  ? 55.25793  -161.73893 59.52728  1.000 43.19086  ? 41  ARG   a CZ  1 
ATOM   46330 N  NH1 . ARG   AA 13 41  ? 55.40417  -162.32936 58.35168  1.000 38.14692  ? 41  ARG   a NH1 1 
ATOM   46331 N  NH2 . ARG   AA 13 41  ? 55.99411  -160.66834 59.81581  1.000 40.88031  ? 41  ARG   a NH2 1 
ATOM   46332 N  N   . LEU   AA 13 42  ? 57.50486  -167.79590 61.57046  1.000 41.51163  ? 42  LEU   a N   1 
ATOM   46333 C  CA  . LEU   AA 13 42  ? 58.75159  -168.49653 61.29008  1.000 46.66752  ? 42  LEU   a CA  1 
ATOM   46334 C  C   . LEU   AA 13 42  ? 58.49294  -169.99175 61.42800  1.000 44.90679  ? 42  LEU   a C   1 
ATOM   46335 O  O   . LEU   AA 13 42  ? 58.16218  -170.46883 62.51831  1.000 43.84720  ? 42  LEU   a O   1 
ATOM   46336 C  CB  . LEU   AA 13 42  ? 59.86721  -168.04070 62.23220  1.000 45.74628  ? 42  LEU   a CB  1 
ATOM   46337 C  CG  . LEU   AA 13 42  ? 60.27701  -166.56684 62.14094  1.000 41.48614  ? 42  LEU   a CG  1 
ATOM   46338 C  CD1 . LEU   AA 13 42  ? 61.41532  -166.24973 63.10113  1.000 29.37230  ? 42  LEU   a CD1 1 
ATOM   46339 C  CD2 . LEU   AA 13 42  ? 60.66236  -166.20503 60.71290  1.000 42.41330  ? 42  LEU   a CD2 1 
ATOM   46340 N  N   . ILE   AA 13 43  ? 58.62267  -170.72231 60.32459  1.000 45.15658  ? 43  ILE   a N   1 
ATOM   46341 C  CA  . ILE   AA 13 43  ? 58.32081  -172.14982 60.29591  1.000 51.08636  ? 43  ILE   a CA  1 
ATOM   46342 C  C   . ILE   AA 13 43  ? 59.63167  -172.92197 60.23396  1.000 51.36159  ? 43  ILE   a C   1 
ATOM   46343 O  O   . ILE   AA 13 43  ? 60.27627  -172.96270 59.17611  1.000 46.95682  ? 43  ILE   a O   1 
ATOM   46344 C  CB  . ILE   AA 13 43  ? 57.41608  -172.50957 59.10655  1.000 47.54023  ? 43  ILE   a CB  1 
ATOM   46345 C  CG1 . ILE   AA 13 43  ? 56.23306  -171.54280 59.01416  1.000 44.76789  ? 43  ILE   a CG1 1 
ATOM   46346 C  CG2 . ILE   AA 13 43  ? 56.92669  -173.93886 59.23132  1.000 34.49373  ? 43  ILE   a CG2 1 
ATOM   46347 C  CD1 . ILE   AA 13 43  ? 55.43146  -171.42958 60.29332  1.000 51.48183  ? 43  ILE   a CD1 1 
ATOM   46348 N  N   . PRO   AA 13 44  ? 60.08204  -173.51632 61.33589  1.000 51.52919  ? 44  PRO   a N   1 
ATOM   46349 C  CA  . PRO   AA 13 44  ? 61.30060  -174.32949 61.27741  1.000 42.76160  ? 44  PRO   a CA  1 
ATOM   46350 C  C   . PRO   AA 13 44  ? 61.01745  -175.67059 60.61697  1.000 43.85740  ? 44  PRO   a C   1 
ATOM   46351 O  O   . PRO   AA 13 44  ? 60.07011  -176.37201 60.97821  1.000 45.13504  ? 44  PRO   a O   1 
ATOM   46352 C  CB  . PRO   AA 13 44  ? 61.69450  -174.48696 62.74938  1.000 43.99304  ? 44  PRO   a CB  1 
ATOM   46353 C  CG  . PRO   AA 13 44  ? 60.41429  -174.33003 63.49534  1.000 43.46351  ? 44  PRO   a CG  1 
ATOM   46354 C  CD  . PRO   AA 13 44  ? 59.57737  -173.36319 62.71117  1.000 46.46273  ? 44  PRO   a CD  1 
ATOM   46355 N  N   . VAL   AA 13 45  ? 61.83064  -176.00308 59.61984  1.000 44.40097  ? 45  VAL   a N   1 
ATOM   46356 C  CA  . VAL   AA 13 45  ? 61.80852  -177.30077 58.96037  1.000 39.03858  ? 45  VAL   a CA  1 
ATOM   46357 C  C   . VAL   AA 13 45  ? 63.13664  -177.98341 59.25363  1.000 48.74724  ? 45  VAL   a C   1 
ATOM   46358 O  O   . VAL   AA 13 45  ? 64.21261  -177.42395 58.97590  1.000 56.74311  ? 45  VAL   a O   1 
ATOM   46359 C  CB  . VAL   AA 13 45  ? 61.56980  -177.17995 57.44813  1.000 40.45377  ? 45  VAL   a CB  1 
ATOM   46360 C  CG1 . VAL   AA 13 45  ? 61.49842  -178.55756 56.82163  1.000 39.71853  ? 45  VAL   a CG1 1 
ATOM   46361 C  CG2 . VAL   AA 13 45  ? 60.29021  -176.41500 57.18073  1.000 46.53430  ? 45  VAL   a CG2 1 
ATOM   46362 N  N   . GLY   AA 13 46  ? 63.05681  -179.18149 59.82695  1.000 51.77514  ? 46  GLY   a N   1 
ATOM   46363 C  CA  . GLY   AA 13 46  ? 64.22635  -179.91713 60.23292  1.000 50.30642  ? 46  GLY   a CA  1 
ATOM   46364 C  C   . GLY   AA 13 46  ? 64.95128  -179.21379 61.36184  1.000 47.52173  ? 46  GLY   a C   1 
ATOM   46365 O  O   . GLY   AA 13 46  ? 64.36725  -178.47807 62.16572  1.000 39.36583  ? 46  GLY   a O   1 
ATOM   46366 N  N   . ASP   AA 13 47  ? 66.25659  -179.45927 61.42767  1.000 66.19492  ? 47  ASP   a N   1 
ATOM   46367 C  CA  . ASP   AA 13 47  ? 67.14529  -178.77598 62.35447  1.000 59.46780  ? 47  ASP   a CA  1 
ATOM   46368 C  C   . ASP   AA 13 47  ? 68.02014  -177.75185 61.64823  1.000 53.23810  ? 47  ASP   a C   1 
ATOM   46369 O  O   . ASP   AA 13 47  ? 68.94072  -177.20757 62.26486  1.000 55.42666  ? 47  ASP   a O   1 
ATOM   46370 C  CB  . ASP   AA 13 47  ? 68.02224  -179.79170 63.09252  1.000 63.58315  ? 47  ASP   a CB  1 
ATOM   46371 C  CG  . ASP   AA 13 47  ? 68.92992  -180.57497 62.15023  1.000 74.79536  ? 47  ASP   a CG  1 
ATOM   46372 O  OD1 . ASP   AA 13 47  ? 68.53117  -180.80716 60.98819  1.000 67.02244  ? 47  ASP   a OD1 1 
ATOM   46373 O  OD2 . ASP   AA 13 47  ? 70.04390  -180.95765 62.56863  1.000 80.62291  ? 47  ASP   a OD2 1 
ATOM   46374 N  N   . ASN   AA 13 48  ? 67.75977  -177.48052 60.36458  1.000 49.68623  ? 48  ASN   a N   1 
ATOM   46375 C  CA  . ASN   AA 13 48  ? 68.65861  -176.63970 59.58596  1.000 47.39129  ? 48  ASN   a CA  1 
ATOM   46376 C  C   . ASN   AA 13 48  ? 67.94360  -175.67639 58.64442  1.000 49.37757  ? 48  ASN   a C   1 
ATOM   46377 O  O   . ASN   AA 13 48  ? 68.62096  -175.00196 57.85802  1.000 47.08027  ? 48  ASN   a O   1 
ATOM   46378 C  CB  . ASN   AA 13 48  ? 69.64354  -177.50757 58.77885  1.000 49.77202  ? 48  ASN   a CB  1 
ATOM   46379 C  CG  . ASN   AA 13 48  ? 68.94519  -178.42773 57.78491  1.000 56.85143  ? 48  ASN   a CG  1 
ATOM   46380 O  OD1 . ASN   AA 13 48  ? 67.74181  -178.67404 57.88533  1.000 48.12704  ? 48  ASN   a OD1 1 
ATOM   46381 N  ND2 . ASN   AA 13 48  ? 69.70629  -178.94931 56.82384  1.000 44.01836  ? 48  ASN   a ND2 1 
ATOM   46382 N  N   . THR   AA 13 49  ? 66.61149  -175.57986 58.68127  1.000 49.94511  ? 49  THR   a N   1 
ATOM   46383 C  CA  . THR   AA 13 49  ? 65.93667  -174.61079 57.82874  1.000 42.66591  ? 49  THR   a CA  1 
ATOM   46384 C  C   . THR   AA 13 49  ? 64.86055  -173.88293 58.61985  1.000 47.10433  ? 49  THR   a C   1 
ATOM   46385 O  O   . THR   AA 13 49  ? 64.21461  -174.47208 59.48743  1.000 43.05591  ? 49  THR   a O   1 
ATOM   46386 C  CB  . THR   AA 13 49  ? 65.32150  -175.28373 56.58999  1.000 45.33716  ? 49  THR   a CB  1 
ATOM   46387 O  OG1 . THR   AA 13 49  ? 66.32249  -176.05563 55.91464  1.000 44.85246  ? 49  THR   a OG1 1 
ATOM   46388 C  CG2 . THR   AA 13 49  ? 64.77663  -174.24173 55.62101  1.000 54.43434  ? 49  THR   a CG2 1 
ATOM   46389 N  N   . VAL   AA 13 50  ? 64.68641  -172.59486 58.32492  1.000 49.94888  ? 50  VAL   a N   1 
ATOM   46390 C  CA  . VAL   AA 13 50  ? 63.58266  -171.79098 58.83323  1.000 45.37082  ? 50  VAL   a CA  1 
ATOM   46391 C  C   . VAL   AA 13 50  ? 62.99994  -171.01309 57.66216  1.000 43.19053  ? 50  VAL   a C   1 
ATOM   46392 O  O   . VAL   AA 13 50  ? 63.74128  -170.40276 56.88005  1.000 38.98027  ? 50  VAL   a O   1 
ATOM   46393 C  CB  . VAL   AA 13 50  ? 64.02057  -170.83407 59.95961  1.000 39.13925  ? 50  VAL   a CB  1 
ATOM   46394 C  CG1 . VAL   AA 13 50  ? 62.84961  -169.97467 60.40552  1.000 40.59923  ? 50  VAL   a CG1 1 
ATOM   46395 C  CG2 . VAL   AA 13 50  ? 64.56439  -171.61549 61.14018  1.000 46.65766  ? 50  VAL   a CG2 1 
ATOM   46396 N  N   . VAL   AA 13 51  ? 61.67788  -171.04367 57.53931  1.000 43.29719  ? 51  VAL   a N   1 
ATOM   46397 C  CA  . VAL   AA 13 51  ? 60.95802  -170.41305 56.44311  1.000 44.40427  ? 51  VAL   a CA  1 
ATOM   46398 C  C   . VAL   AA 13 51  ? 60.14674  -169.27033 57.03371  1.000 48.54596  ? 51  VAL   a C   1 
ATOM   46399 O  O   . VAL   AA 13 51  ? 59.19386  -169.50117 57.78687  1.000 52.40168  ? 51  VAL   a O   1 
ATOM   46400 C  CB  . VAL   AA 13 51  ? 60.05707  -171.41657 55.70965  1.000 54.55433  ? 51  VAL   a CB  1 
ATOM   46401 C  CG1 . VAL   AA 13 51  ? 59.21712  -170.71390 54.66164  1.000 50.46908  ? 51  VAL   a CG1 1 
ATOM   46402 C  CG2 . VAL   AA 13 51  ? 60.89398  -172.52734 55.08201  1.000 42.44965  ? 51  VAL   a CG2 1 
ATOM   46403 N  N   . GLY   AA 13 52  ? 60.53684  -168.03555 56.72159  1.000 42.06947  ? 52  GLY   a N   1 
ATOM   46404 C  CA  . GLY   AA 13 52  ? 59.77794  -166.87389 57.13844  1.000 36.54861  ? 52  GLY   a CA  1 
ATOM   46405 C  C   . GLY   AA 13 52  ? 58.80203  -166.49360 56.04567  1.000 40.16575  ? 52  GLY   a C   1 
ATOM   46406 O  O   . GLY   AA 13 52  ? 59.17714  -166.39076 54.87451  1.000 37.97892  ? 52  GLY   a O   1 
ATOM   46407 N  N   . ILE   AA 13 53  ? 57.54375  -166.29495 56.43105  1.000 35.82707  ? 53  ILE   a N   1 
ATOM   46408 C  CA  . ILE   AA 13 53  ? 56.45916  -166.07466 55.48382  1.000 35.15625  ? 53  ILE   a CA  1 
ATOM   46409 C  C   . ILE   AA 13 53  ? 55.71196  -164.80783 55.87156  1.000 38.71763  ? 53  ILE   a C   1 
ATOM   46410 O  O   . ILE   AA 13 53  ? 55.38531  -164.60922 57.04671  1.000 37.00732  ? 53  ILE   a O   1 
ATOM   46411 C  CB  . ILE   AA 13 53  ? 55.49511  -167.27521 55.43352  1.000 33.20946  ? 53  ILE   a CB  1 
ATOM   46412 C  CG1 . ILE   AA 13 53  ? 56.26565  -168.55832 55.11338  1.000 44.32813  ? 53  ILE   a CG1 1 
ATOM   46413 C  CG2 . ILE   AA 13 53  ? 54.40486  -167.03945 54.40061  1.000 35.93449  ? 53  ILE   a CG2 1 
ATOM   46414 C  CD1 . ILE   AA 13 53  ? 55.42717  -169.81570 55.16443  1.000 39.59182  ? 53  ILE   a CD1 1 
ATOM   46415 N  N   . SER   AA 13 54  ? 55.44755  -163.95483 54.88221  1.000 41.39316  ? 54  SER   a N   1 
ATOM   46416 C  CA  . SER   AA 13 54  ? 54.59349  -162.78717 55.02761  1.000 40.08819  ? 54  SER   a CA  1 
ATOM   46417 C  C   . SER   AA 13 54  ? 53.51294  -162.84039 53.95807  1.000 43.22966  ? 54  SER   a C   1 
ATOM   46418 O  O   . SER   AA 13 54  ? 53.67178  -163.49481 52.92606  1.000 40.98643  ? 54  SER   a O   1 
ATOM   46419 C  CB  . SER   AA 13 54  ? 55.38830  -161.47976 54.90059  1.000 40.39891  ? 54  SER   a CB  1 
ATOM   46420 O  OG  . SER   AA 13 54  ? 56.02272  -161.37565 53.63696  1.000 38.65584  ? 54  SER   a OG  1 
ATOM   46421 N  N   . GLY   AA 13 55  ? 52.41602  -162.12857 54.20270  1.000 37.67081  ? 55  GLY   a N   1 
ATOM   46422 C  CA  . GLY   AA 13 55  ? 51.30536  -162.13249 53.27152  1.000 32.62291  ? 55  GLY   a CA  1 
ATOM   46423 C  C   . GLY   AA 13 55  ? 50.06638  -162.78554 53.84540  1.000 34.62940  ? 55  GLY   a C   1 
ATOM   46424 O  O   . GLY   AA 13 55  ? 49.85358  -162.76290 55.06147  1.000 34.46701  ? 55  GLY   a O   1 
ATOM   46425 N  N   . ASP   AA 13 56  ? 49.24715  -163.38167 52.98040  1.000 39.77595  ? 56  ASP   a N   1 
ATOM   46426 C  CA  . ASP   AA 13 56  ? 48.00446  -163.99513 53.43127  1.000 40.81700  ? 56  ASP   a CA  1 
ATOM   46427 C  C   . ASP   AA 13 56  ? 48.29052  -165.14902 54.38605  1.000 38.02347  ? 56  ASP   a C   1 
ATOM   46428 O  O   . ASP   AA 13 56  ? 49.04046  -166.07433 54.06108  1.000 32.89031  ? 56  ASP   a O   1 
ATOM   46429 C  CB  . ASP   AA 13 56  ? 47.18561  -164.47825 52.23548  1.000 34.65807  ? 56  ASP   a CB  1 
ATOM   46430 C  CG  . ASP   AA 13 56  ? 45.82093  -165.00244 52.64143  1.000 39.23576  ? 56  ASP   a CG  1 
ATOM   46431 O  OD1 . ASP   AA 13 56  ? 45.75382  -166.07046 53.28547  1.000 41.59822  ? 56  ASP   a OD1 1 
ATOM   46432 O  OD2 . ASP   AA 13 56  ? 44.81322  -164.33395 52.33341  1.000 42.93929  ? 56  ASP   a OD2 1 
ATOM   46433 N  N   . ILE   AA 13 57  ? 47.67031  -165.09268 55.56657  1.000 35.07082  ? 57  ILE   a N   1 
ATOM   46434 C  CA  . ILE   AA 13 57  ? 47.99536  -166.03532 56.63041  1.000 36.52848  ? 57  ILE   a CA  1 
ATOM   46435 C  C   . ILE   AA 13 57  ? 47.44159  -167.42387 56.32811  1.000 38.39889  ? 57  ILE   a C   1 
ATOM   46436 O  O   . ILE   AA 13 57  ? 48.05660  -168.43348 56.69244  1.000 36.79607  ? 57  ILE   a O   1 
ATOM   46437 C  CB  . ILE   AA 13 57  ? 47.48944  -165.48798 57.98046  1.000 38.69951  ? 57  ILE   a CB  1 
ATOM   46438 C  CG1 . ILE   AA 13 57  ? 48.31363  -164.26636 58.40251  1.000 30.41206  ? 57  ILE   a CG1 1 
ATOM   46439 C  CG2 . ILE   AA 13 57  ? 47.52463  -166.55940 59.06072  1.000 30.40469  ? 57  ILE   a CG2 1 
ATOM   46440 C  CD1 . ILE   AA 13 57  ? 49.80209  -164.51462 58.44524  1.000 27.62945  ? 57  ILE   a CD1 1 
ATOM   46441 N  N   . SER   AA 13 58  ? 46.28891  -167.51039 55.65783  1.000 36.65249  ? 58  SER   a N   1 
ATOM   46442 C  CA  . SER   AA 13 58  ? 45.75007  -168.82081 55.30373  1.000 30.20253  ? 58  SER   a CA  1 
ATOM   46443 C  C   . SER   AA 13 58  ? 46.66696  -169.53978 54.32022  1.000 34.31278  ? 58  SER   a C   1 
ATOM   46444 O  O   . SER   AA 13 58  ? 46.89624  -170.75125 54.43733  1.000 42.66832  ? 58  SER   a O   1 
ATOM   46445 C  CB  . SER   AA 13 58  ? 44.34308  -168.67796 54.72492  1.000 28.95312  ? 58  SER   a CB  1 
ATOM   46446 O  OG  . SER   AA 13 58  ? 44.38035  -168.14943 53.41124  1.000 33.19186  ? 58  SER   a OG  1 
ATOM   46447 N  N   . ASP   AA 13 59  ? 47.21593  -168.80660 53.35077  1.000 34.73638  ? 59  ASP   a N   1 
ATOM   46448 C  CA  . ASP   AA 13 59  ? 48.20465  -169.40203 52.45990  1.000 38.67894  ? 59  ASP   a CA  1 
ATOM   46449 C  C   . ASP   AA 13 59  ? 49.47929  -169.77243 53.20914  1.000 37.75937  ? 59  ASP   a C   1 
ATOM   46450 O  O   . ASP   AA 13 59  ? 50.13459  -170.76248 52.86372  1.000 42.85564  ? 59  ASP   a O   1 
ATOM   46451 C  CB  . ASP   AA 13 59  ? 48.51260  -168.44812 51.30756  1.000 39.00040  ? 59  ASP   a CB  1 
ATOM   46452 C  CG  . ASP   AA 13 59  ? 47.33885  -168.27687 50.36419  1.000 41.95562  ? 59  ASP   a CG  1 
ATOM   46453 O  OD1 . ASP   AA 13 59  ? 46.36412  -169.05215 50.47546  1.000 37.47717  ? 59  ASP   a OD1 1 
ATOM   46454 O  OD2 . ASP   AA 13 59  ? 47.39081  -167.36410 49.51261  1.000 45.53587  ? 59  ASP   a OD2 1 
ATOM   46455 N  N   . MET   AA 13 60  ? 49.83692  -169.00621 54.24307  1.000 39.65741  ? 60  MET   a N   1 
ATOM   46456 C  CA  . MET   AA 13 60  ? 50.97251  -169.38133 55.08022  1.000 41.95894  ? 60  MET   a CA  1 
ATOM   46457 C  C   . MET   AA 13 60  ? 50.72018  -170.71252 55.78161  1.000 38.84331  ? 60  MET   a C   1 
ATOM   46458 O  O   . MET   AA 13 60  ? 51.60599  -171.57225 55.83745  1.000 33.45098  ? 60  MET   a O   1 
ATOM   46459 C  CB  . MET   AA 13 60  ? 51.25829  -168.27777 56.10036  1.000 30.41988  ? 60  MET   a CB  1 
ATOM   46460 C  CG  . MET   AA 13 60  ? 52.44937  -168.55994 56.99995  1.000 39.07166  ? 60  MET   a CG  1 
ATOM   46461 S  SD  . MET   AA 13 60  ? 52.59488  -167.40456 58.37512  1.000 45.53253  ? 60  MET   a SD  1 
ATOM   46462 C  CE  . MET   AA 13 60  ? 51.16066  -167.84947 59.34898  1.000 36.14242  ? 60  MET   a CE  1 
ATOM   46463 N  N   . GLN   AA 13 61  ? 49.51266  -170.90085 56.31929  1.000 37.10173  ? 61  GLN   a N   1 
ATOM   46464 C  CA  . GLN   AA 13 61  ? 49.16878  -172.17047 56.95198  1.000 37.06176  ? 61  GLN   a CA  1 
ATOM   46465 C  C   . GLN   AA 13 61  ? 49.16890  -173.30603 55.93392  1.000 44.01360  ? 61  GLN   a C   1 
ATOM   46466 O  O   . GLN   AA 13 61  ? 49.56129  -174.44005 56.24660  1.000 45.94052  ? 61  GLN   a O   1 
ATOM   46467 C  CB  . GLN   AA 13 61  ? 47.80746  -172.05461 57.63947  1.000 25.28438  ? 61  GLN   a CB  1 
ATOM   46468 C  CG  . GLN   AA 13 61  ? 47.73801  -170.96954 58.70832  1.000 22.75120  ? 61  GLN   a CG  1 
ATOM   46469 C  CD  . GLN   AA 13 61  ? 46.36842  -170.87907 59.36068  1.000 30.39184  ? 61  GLN   a CD  1 
ATOM   46470 O  OE1 . GLN   AA 13 61  ? 45.39780  -171.45904 58.87296  1.000 46.25990  ? 61  GLN   a OE1 1 
ATOM   46471 N  NE2 . GLN   AA 13 61  ? 46.28524  -170.15579 60.47236  1.000 18.18591  ? 61  GLN   a NE2 1 
ATOM   46472 N  N   . HIS   AA 13 62  ? 48.72855  -173.01865 54.70749  1.000 36.56869  ? 62  HIS   a N   1 
ATOM   46473 C  CA  . HIS   AA 13 62  ? 48.80460  -174.01710 53.64684  1.000 34.71263  ? 62  HIS   a CA  1 
ATOM   46474 C  C   . HIS   AA 13 62  ? 50.24916  -174.42035 53.37382  1.000 39.66843  ? 62  HIS   a C   1 
ATOM   46475 O  O   . HIS   AA 13 62  ? 50.55216  -175.60792 53.20175  1.000 43.25372  ? 62  HIS   a O   1 
ATOM   46476 C  CB  . HIS   AA 13 62  ? 48.14954  -173.47988 52.37825  1.000 36.59572  ? 62  HIS   a CB  1 
ATOM   46477 C  CG  . HIS   AA 13 62  ? 48.26701  -174.39985 51.20463  1.000 37.73429  ? 62  HIS   a CG  1 
ATOM   46478 N  ND1 . HIS   AA 13 62  ? 47.46508  -175.50903 51.04650  1.000 34.69608  ? 62  HIS   a ND1 1 
ATOM   46479 C  CD2 . HIS   AA 13 62  ? 49.09619  -174.37778 50.13420  1.000 29.91420  ? 62  HIS   a CD2 1 
ATOM   46480 C  CE1 . HIS   AA 13 62  ? 47.79189  -176.12752 49.92587  1.000 46.02522  ? 62  HIS   a CE1 1 
ATOM   46481 N  NE2 . HIS   AA 13 62  ? 48.77896  -175.46154 49.35361  1.000 27.25120  ? 62  HIS   a NE2 1 
ATOM   46482 N  N   . ILE   AA 13 63  ? 51.15678  -173.44339 53.33296  1.000 34.42824  ? 63  ILE   a N   1 
ATOM   46483 C  CA  . ILE   AA 13 63  ? 52.56669  -173.76050 53.12570  1.000 36.98536  ? 63  ILE   a CA  1 
ATOM   46484 C  C   . ILE   AA 13 63  ? 53.12491  -174.53840 54.31440  1.000 39.10787  ? 63  ILE   a C   1 
ATOM   46485 O  O   . ILE   AA 13 63  ? 53.99071  -175.40689 54.14822  1.000 39.01424  ? 63  ILE   a O   1 
ATOM   46486 C  CB  . ILE   AA 13 63  ? 53.35958  -172.47095 52.85230  1.000 32.81689  ? 63  ILE   a CB  1 
ATOM   46487 C  CG1 . ILE   AA 13 63  ? 52.78642  -171.75971 51.62554  1.000 33.21544  ? 63  ILE   a CG1 1 
ATOM   46488 C  CG2 . ILE   AA 13 63  ? 54.83327  -172.77735 52.63788  1.000 34.29803  ? 63  ILE   a CG2 1 
ATOM   46489 C  CD1 . ILE   AA 13 63  ? 53.33027  -170.36773 51.41471  1.000 37.09847  ? 63  ILE   a CD1 1 
ATOM   46490 N  N   . GLU   AA 13 64  ? 52.63855  -174.25054 55.52374  1.000 39.76086  ? 64  GLU   a N   1 
ATOM   46491 C  CA  . GLU   AA 13 64  ? 53.01183  -175.04794 56.69001  1.000 36.73982  ? 64  GLU   a CA  1 
ATOM   46492 C  C   . GLU   AA 13 64  ? 52.63631  -176.51004 56.49209  1.000 45.27980  ? 64  GLU   a C   1 
ATOM   46493 O  O   . GLU   AA 13 64  ? 53.44779  -177.41483 56.73224  1.000 41.71806  ? 64  GLU   a O   1 
ATOM   46494 C  CB  . GLU   AA 13 64  ? 52.32954  -174.50771 57.94645  1.000 35.37349  ? 64  GLU   a CB  1 
ATOM   46495 C  CG  . GLU   AA 13 64  ? 52.85880  -173.19422 58.46531  1.000 50.38058  ? 64  GLU   a CG  1 
ATOM   46496 C  CD  . GLU   AA 13 64  ? 52.41383  -172.93553 59.89165  1.000 67.12941  ? 64  GLU   a CD  1 
ATOM   46497 O  OE1 . GLU   AA 13 64  ? 52.50436  -173.87190 60.71647  1.000 63.99172  ? 64  GLU   a OE1 1 
ATOM   46498 O  OE2 . GLU   AA 13 64  ? 51.96632  -171.80534 60.18589  1.000 66.43244  ? 64  GLU   a OE2 1 
ATOM   46499 N  N   . ARG   AA 13 65  ? 51.38427  -176.75577 56.09787  1.000 42.37686  ? 65  ARG   a N   1 
ATOM   46500 C  CA  . ARG   AA 13 65  ? 50.94968  -178.12061 55.81877  1.000 35.80267  ? 65  ARG   a CA  1 
ATOM   46501 C  C   . ARG   AA 13 65  ? 51.81616  -178.75880 54.74448  1.000 34.95643  ? 65  ARG   a C   1 
ATOM   46502 O  O   . ARG   AA 13 65  ? 52.18472  -179.93467 54.84951  1.000 45.55905  ? 65  ARG   a O   1 
ATOM   46503 C  CB  . ARG   AA 13 65  ? 49.48335  -178.13740 55.39310  1.000 36.15849  ? 65  ARG   a CB  1 
ATOM   46504 C  CG  . ARG   AA 13 65  ? 48.51267  -178.46137 56.51018  1.000 44.29149  ? 65  ARG   a CG  1 
ATOM   46505 C  CD  . ARG   AA 13 65  ? 47.10834  -178.72481 55.96762  1.000 75.42928  ? 65  ARG   a CD  1 
ATOM   46506 N  NE  . ARG   AA 13 65  ? 47.10835  -179.67507 54.85943  1.000 60.04117  ? 65  ARG   a NE  1 
ATOM   46507 C  CZ  . ARG   AA 13 65  ? 46.81294  -179.36689 53.60286  1.000 62.15282  ? 65  ARG   a CZ  1 
ATOM   46508 N  NH1 . ARG   AA 13 65  ? 46.44474  -178.14274 53.25788  1.000 59.61646  ? 65  ARG   a NH1 1 
ATOM   46509 N  NH2 . ARG   AA 13 65  ? 46.88851  -180.31081 52.66831  1.000 57.69716  ? 65  ARG   a NH2 1 
ATOM   46510 N  N   . LEU   AA 13 66  ? 52.14774  -177.99680 53.70095  1.000 36.19216  ? 66  LEU   a N   1 
ATOM   46511 C  CA  . LEU   AA 13 66  ? 53.00070  -178.52693 52.64261  1.000 39.33999  ? 66  LEU   a CA  1 
ATOM   46512 C  C   . LEU   AA 13 66  ? 54.35628  -178.95238 53.18928  1.000 41.82607  ? 66  LEU   a C   1 
ATOM   46513 O  O   . LEU   AA 13 66  ? 54.87566  -180.01114 52.82255  1.000 40.26561  ? 66  LEU   a O   1 
ATOM   46514 C  CB  . LEU   AA 13 66  ? 53.17255  -177.49211 51.53062  1.000 33.10692  ? 66  LEU   a CB  1 
ATOM   46515 C  CG  . LEU   AA 13 66  ? 52.27870  -177.67246 50.30380  1.000 28.49227  ? 66  LEU   a CG  1 
ATOM   46516 C  CD1 . LEU   AA 13 66  ? 50.81641  -177.67865 50.70426  1.000 38.13379  ? 66  LEU   a CD1 1 
ATOM   46517 C  CD2 . LEU   AA 13 66  ? 52.54822  -176.58387 49.28342  1.000 38.40490  ? 66  LEU   a CD2 1 
ATOM   46518 N  N   . LEU   AA 13 67  ? 54.93574  -178.14840 54.08288  1.000 39.92695  ? 67  LEU   a N   1 
ATOM   46519 C  CA  . LEU   AA 13 67  ? 56.25895  -178.46548 54.61443  1.000 37.62062  ? 67  LEU   a CA  1 
ATOM   46520 C  C   . LEU   AA 13 67  ? 56.21177  -179.67333 55.54636  1.000 45.67936  ? 67  LEU   a C   1 
ATOM   46521 O  O   . LEU   AA 13 67  ? 57.11579  -180.52130 55.52289  1.000 41.24628  ? 67  LEU   a O   1 
ATOM   46522 C  CB  . LEU   AA 13 67  ? 56.83552  -177.24398 55.32691  1.000 34.98491  ? 67  LEU   a CB  1 
ATOM   46523 C  CG  . LEU   AA 13 67  ? 57.10237  -176.05445 54.40079  1.000 42.95148  ? 67  LEU   a CG  1 
ATOM   46524 C  CD1 . LEU   AA 13 67  ? 57.52409  -174.81380 55.18106  1.000 44.82268  ? 67  LEU   a CD1 1 
ATOM   46525 C  CD2 . LEU   AA 13 67  ? 58.15095  -176.42453 53.36752  1.000 30.73694  ? 67  LEU   a CD2 1 
ATOM   46526 N  N   . LYS   AA 13 68  ? 55.16489  -179.77169 56.37059  1.000 47.44463  ? 68  LYS   a N   1 
ATOM   46527 C  CA  . LYS   AA 13 68  ? 54.99646  -180.95510 57.21254  1.000 39.71679  ? 68  LYS   a CA  1 
ATOM   46528 C  C   . LYS   AA 13 68  ? 54.85985  -182.21128 56.36032  1.000 47.18738  ? 68  LYS   a C   1 
ATOM   46529 O  O   . LYS   AA 13 68  ? 55.49821  -183.23900 56.63162  1.000 42.19216  ? 68  LYS   a O   1 
ATOM   46530 C  CB  . LYS   AA 13 68  ? 53.77965  -180.78665 58.12484  1.000 33.21462  ? 68  LYS   a CB  1 
ATOM   46531 C  CG  . LYS   AA 13 68  ? 54.05731  -180.00868 59.40221  1.000 54.43105  ? 68  LYS   a CG  1 
ATOM   46532 C  CD  . LYS   AA 13 68  ? 52.87834  -179.12350 59.78772  1.000 67.99579  ? 68  LYS   a CD  1 
ATOM   46533 C  CE  . LYS   AA 13 68  ? 51.57396  -179.90846 59.84969  1.000 77.22627  ? 68  LYS   a CE  1 
ATOM   46534 N  NZ  . LYS   AA 13 68  ? 50.40387  -179.02244 60.12653  1.000 67.39623  ? 68  LYS   a NZ  1 
ATOM   46535 N  N   . ASP   AA 13 69  ? 54.03161  -182.14108 55.31344  1.000 49.81354  ? 69  ASP   a N   1 
ATOM   46536 C  CA  . ASP   AA 13 69  ? 53.86266  -183.28489 54.42668  1.000 42.83553  ? 69  ASP   a CA  1 
ATOM   46537 C  C   . ASP   AA 13 69  ? 55.16432  -183.61738 53.71305  1.000 43.12992  ? 69  ASP   a C   1 
ATOM   46538 O  O   . ASP   AA 13 69  ? 55.46948  -184.79058 53.48067  1.000 48.23970  ? 69  ASP   a O   1 
ATOM   46539 C  CB  . ASP   AA 13 69  ? 52.75096  -183.00795 53.41526  1.000 38.21825  ? 69  ASP   a CB  1 
ATOM   46540 C  CG  . ASP   AA 13 69  ? 51.81979  -184.19322 53.23396  1.000 71.23159  ? 69  ASP   a CG  1 
ATOM   46541 O  OD1 . ASP   AA 13 69  ? 50.85481  -184.31302 54.01864  1.000 82.82954  ? 69  ASP   a OD1 1 
ATOM   46542 O  OD2 . ASP   AA 13 69  ? 52.05425  -185.00913 52.31477  1.000 69.22056  ? 69  ASP   a OD2 1 
ATOM   46543 N  N   . LEU   AA 13 70  ? 55.94972  -182.59754 53.36499  1.000 38.73413  ? 70  LEU   a N   1 
ATOM   46544 C  CA  . LEU   AA 13 70  ? 57.22177  -182.84297 52.69772  1.000 40.84784  ? 70  LEU   a CA  1 
ATOM   46545 C  C   . LEU   AA 13 70  ? 58.19075  -183.57291 53.61757  1.000 40.83592  ? 70  LEU   a C   1 
ATOM   46546 O  O   . LEU   AA 13 70  ? 58.88523  -184.49977 53.18673  1.000 40.44466  ? 70  LEU   a O   1 
ATOM   46547 C  CB  . LEU   AA 13 70  ? 57.81860  -181.52249 52.21381  1.000 32.87497  ? 70  LEU   a CB  1 
ATOM   46548 C  CG  . LEU   AA 13 70  ? 59.14525  -181.61578 51.45973  1.000 38.03693  ? 70  LEU   a CG  1 
ATOM   46549 C  CD1 . LEU   AA 13 70  ? 59.02891  -182.57684 50.29098  1.000 42.92916  ? 70  LEU   a CD1 1 
ATOM   46550 C  CD2 . LEU   AA 13 70  ? 59.58063  -180.24124 50.98099  1.000 39.10493  ? 70  LEU   a CD2 1 
ATOM   46551 N  N   . VAL   AA 13 71  ? 58.24554  -183.17337 54.88873  1.000 38.67882  ? 71  VAL   a N   1 
ATOM   46552 C  CA  . VAL   AA 13 71  ? 59.07759  -183.88841 55.85454  1.000 35.39982  ? 71  VAL   a CA  1 
ATOM   46553 C  C   . VAL   AA 13 71  ? 58.61578  -185.33629 55.97781  1.000 42.08416  ? 71  VAL   a C   1 
ATOM   46554 O  O   . VAL   AA 13 71  ? 59.42409  -186.27688 55.93048  1.000 41.77202  ? 71  VAL   a O   1 
ATOM   46555 C  CB  . VAL   AA 13 71  ? 59.05613  -183.16955 57.21556  1.000 40.23597  ? 71  VAL   a CB  1 
ATOM   46556 C  CG1 . VAL   AA 13 71  ? 59.73394  -184.01600 58.27718  1.000 31.58216  ? 71  VAL   a CG1 1 
ATOM   46557 C  CG2 . VAL   AA 13 71  ? 59.73057  -181.80924 57.10547  1.000 39.68425  ? 71  VAL   a CG2 1 
ATOM   46558 N  N   . THR   AA 13 72  ? 57.30108  -185.53346 56.12124  1.000 46.37276  ? 72  THR   a N   1 
ATOM   46559 C  CA  . THR   AA 13 72  ? 56.75547  -186.88179 56.26140  1.000 42.20493  ? 72  THR   a CA  1 
ATOM   46560 C  C   . THR   AA 13 72  ? 57.11871  -187.75583 55.06343  1.000 42.52107  ? 72  THR   a C   1 
ATOM   46561 O  O   . THR   AA 13 72  ? 57.55135  -188.90274 55.22599  1.000 39.41389  ? 72  THR   a O   1 
ATOM   46562 C  CB  . THR   AA 13 72  ? 55.23770  -186.81558 56.44142  1.000 41.77996  ? 72  THR   a CB  1 
ATOM   46563 O  OG1 . THR   AA 13 72  ? 54.92831  -186.13166 57.66171  1.000 48.78802  ? 72  THR   a OG1 1 
ATOM   46564 C  CG2 . THR   AA 13 72  ? 54.64678  -188.21074 56.49416  1.000 35.97485  ? 72  THR   a CG2 1 
ATOM   46565 N  N   . GLU   AA 13 73  ? 56.95697  -187.22431 53.84826  1.000 43.73697  ? 73  GLU   a N   1 
ATOM   46566 C  CA  . GLU   AA 13 73  ? 57.29134  -187.98860 52.64906  1.000 41.84231  ? 73  GLU   a CA  1 
ATOM   46567 C  C   . GLU   AA 13 73  ? 58.78657  -188.27449 52.57277  1.000 41.61476  ? 73  GLU   a C   1 
ATOM   46568 O  O   . GLU   AA 13 73  ? 59.19316  -189.38096 52.19871  1.000 47.97345  ? 73  GLU   a O   1 
ATOM   46569 C  CB  . GLU   AA 13 73  ? 56.82975  -187.24067 51.39505  1.000 44.48345  ? 73  GLU   a CB  1 
ATOM   46570 C  CG  . GLU   AA 13 73  ? 55.32296  -187.02420 51.28403  1.000 45.96291  ? 73  GLU   a CG  1 
ATOM   46571 C  CD  . GLU   AA 13 73  ? 54.58390  -188.22766 50.73132  1.000 62.65912  ? 73  GLU   a CD  1 
ATOM   46572 O  OE1 . GLU   AA 13 73  ? 55.23225  -189.10449 50.11930  1.000 62.15673  ? 73  GLU   a OE1 1 
ATOM   46573 O  OE2 . GLU   AA 13 73  ? 53.34854  -188.29300 50.90765  1.000 71.48492  ? 73  GLU   a OE2 1 
ATOM   46574 N  N   . ASN   AA 13 74  ? 59.62109  -187.28913 52.91747  1.000 40.03925  ? 74  ASN   a N   1 
ATOM   46575 C  CA  . ASN   AA 13 74  ? 61.06429  -187.49525 52.89035  1.000 41.55786  ? 74  ASN   a CA  1 
ATOM   46576 C  C   . ASN   AA 13 74  ? 61.49072  -188.57940 53.87071  1.000 45.77029  ? 74  ASN   a C   1 
ATOM   46577 O  O   . ASN   AA 13 74  ? 62.51215  -189.24464 53.65733  1.000 39.91941  ? 74  ASN   a O   1 
ATOM   46578 C  CB  . ASN   AA 13 74  ? 61.77996  -186.17865 53.19613  1.000 33.59410  ? 74  ASN   a CB  1 
ATOM   46579 C  CG  . ASN   AA 13 74  ? 63.28873  -186.30300 53.13485  1.000 36.31278  ? 74  ASN   a CG  1 
ATOM   46580 O  OD1 . ASN   AA 13 74  ? 63.88499  -186.24335 52.05966  1.000 33.82707  ? 74  ASN   a OD1 1 
ATOM   46581 N  ND2 . ASN   AA 13 74  ? 63.91628  -186.46432 54.29379  1.000 36.11456  ? 74  ASN   a ND2 1 
ATOM   46582 N  N   . ALA   AA 13 75  ? 60.72342  -188.77580 54.94654  1.000 45.41512  ? 75  ALA   a N   1 
ATOM   46583 C  CA  . ALA   AA 13 75  ? 61.05336  -189.84233 55.88770  1.000 35.71385  ? 75  ALA   a CA  1 
ATOM   46584 C  C   . ALA   AA 13 75  ? 60.79338  -191.22677 55.30006  1.000 42.86114  ? 75  ALA   a C   1 
ATOM   46585 O  O   . ALA   AA 13 75  ? 61.41981  -192.20406 55.72656  1.000 43.32375  ? 75  ALA   a O   1 
ATOM   46586 C  CB  . ALA   AA 13 75  ? 60.26203  -189.66287 57.18286  1.000 25.44764  ? 75  ALA   a CB  1 
ATOM   46587 N  N   . TYR   AA 13 76  ? 59.89123  -191.32909 54.32331  1.000 41.56077  ? 76  TYR   a N   1 
ATOM   46588 C  CA  . TYR   AA 13 76  ? 59.44394  -192.62756 53.82767  1.000 36.45039  ? 76  TYR   a CA  1 
ATOM   46589 C  C   . TYR   AA 13 76  ? 60.57476  -193.39985 53.15685  1.000 43.52372  ? 76  TYR   a C   1 
ATOM   46590 O  O   . TYR   AA 13 76  ? 61.26996  -192.87362 52.28173  1.000 38.54079  ? 76  TYR   a O   1 
ATOM   46591 C  CB  . TYR   AA 13 76  ? 58.29384  -192.44376 52.83965  1.000 29.62517  ? 76  TYR   a CB  1 
ATOM   46592 C  CG  . TYR   AA 13 76  ? 56.97239  -192.09342 53.47626  1.000 35.63631  ? 76  TYR   a CG  1 
ATOM   46593 C  CD1 . TYR   AA 13 76  ? 56.70809  -192.41782 54.80079  1.000 37.25327  ? 76  TYR   a CD1 1 
ATOM   46594 C  CD2 . TYR   AA 13 76  ? 55.98490  -191.44084 52.75073  1.000 32.53213  ? 76  TYR   a CD2 1 
ATOM   46595 C  CE1 . TYR   AA 13 76  ? 55.49358  -192.09993 55.38517  1.000 37.27867  ? 76  TYR   a CE1 1 
ATOM   46596 C  CE2 . TYR   AA 13 76  ? 54.77106  -191.11880 53.32497  1.000 33.04334  ? 76  TYR   a CE2 1 
ATOM   46597 C  CZ  . TYR   AA 13 76  ? 54.52943  -191.45131 54.64104  1.000 36.56628  ? 76  TYR   a CZ  1 
ATOM   46598 O  OH  . TYR   AA 13 76  ? 53.31971  -191.13246 55.21202  1.000 36.44254  ? 76  TYR   a OH  1 
ATOM   46599 N  N   . ASP   AA 13 77  ? 60.74201  -194.66234 53.56905  1.000 37.32057  ? 77  ASP   a N   1 
ATOM   46600 C  CA  . ASP   AA 13 77  ? 61.67362  -195.60076 52.93543  1.000 39.14909  ? 77  ASP   a CA  1 
ATOM   46601 C  C   . ASP   AA 13 77  ? 63.07872  -195.01788 52.83049  1.000 49.69790  ? 77  ASP   a C   1 
ATOM   46602 O  O   . ASP   AA 13 77  ? 63.83839  -195.34159 51.91233  1.000 46.39454  ? 77  ASP   a O   1 
ATOM   46603 C  CB  . ASP   AA 13 77  ? 61.16447  -196.03157 51.55906  1.000 35.43878  ? 77  ASP   a CB  1 
ATOM   46604 C  CG  . ASP   AA 13 77  ? 59.70911  -196.45205 51.58622  1.000 46.56604  ? 77  ASP   a CG  1 
ATOM   46605 O  OD1 . ASP   AA 13 77  ? 59.24761  -196.91022 52.65258  1.000 45.72458  ? 77  ASP   a OD1 1 
ATOM   46606 O  OD2 . ASP   AA 13 77  ? 59.02502  -196.31786 50.54776  1.000 48.90076  ? 77  ASP   a OD2 1 
ATOM   46607 N  N   . ASN   AA 13 78  ? 63.43098  -194.15528 53.78173  1.000 49.68830  ? 78  ASN   a N   1 
ATOM   46608 C  CA  . ASN   AA 13 78  ? 64.69240  -193.41973 53.76629  1.000 48.67865  ? 78  ASN   a CA  1 
ATOM   46609 C  C   . ASN   AA 13 78  ? 65.39399  -193.65203 55.09616  1.000 52.75691  ? 78  ASN   a C   1 
ATOM   46610 O  O   . ASN   AA 13 78  ? 65.19262  -192.89740 56.05792  1.000 55.21756  ? 78  ASN   a O   1 
ATOM   46611 C  CB  . ASN   AA 13 78  ? 64.45234  -191.93353 53.51297  1.000 43.37418  ? 78  ASN   a CB  1 
ATOM   46612 C  CG  . ASN   AA 13 78  ? 65.73592  -191.15481 53.34950  1.000 48.42138  ? 78  ASN   a CG  1 
ATOM   46613 O  OD1 . ASN   AA 13 78  ? 66.79676  -191.72701 53.10051  1.000 47.94626  ? 78  ASN   a OD1 1 
ATOM   46614 N  ND2 . ASN   AA 13 78  ? 65.64568  -189.83565 53.48178  1.000 52.02654  ? 78  ASN   a ND2 1 
ATOM   46615 N  N   . PRO   AA 13 79  ? 66.22576  -194.69359 55.19241  1.000 62.42590  ? 79  PRO   a N   1 
ATOM   46616 C  CA  . PRO   AA 13 79  ? 66.95113  -194.93938 56.44948  1.000 57.82548  ? 79  PRO   a CA  1 
ATOM   46617 C  C   . PRO   AA 13 79  ? 67.94108  -193.84005 56.80372  1.000 53.20385  ? 79  PRO   a C   1 
ATOM   46618 O  O   . PRO   AA 13 79  ? 68.44785  -193.83012 57.93295  1.000 53.44859  ? 79  PRO   a O   1 
ATOM   46619 C  CB  . PRO   AA 13 79  ? 67.66139  -196.27564 56.19144  1.000 49.86473  ? 79  PRO   a CB  1 
ATOM   46620 C  CG  . PRO   AA 13 79  ? 67.76748  -196.36985 54.70337  1.000 43.72812  ? 79  PRO   a CG  1 
ATOM   46621 C  CD  . PRO   AA 13 79  ? 66.53806  -195.70020 54.16241  1.000 56.60749  ? 79  PRO   a CD  1 
ATOM   46622 N  N   . LEU   AA 13 80  ? 68.22433  -192.91574 55.88433  1.000 48.70446  ? 80  LEU   a N   1 
ATOM   46623 C  CA  . LEU   AA 13 80  ? 69.10319  -191.78342 56.14396  1.000 52.52108  ? 80  LEU   a CA  1 
ATOM   46624 C  C   . LEU   AA 13 80  ? 68.34190  -190.46467 56.22592  1.000 52.77066  ? 80  LEU   a C   1 
ATOM   46625 O  O   . LEU   AA 13 80  ? 68.92504  -189.40076 55.99216  1.000 47.15958  ? 80  LEU   a O   1 
ATOM   46626 C  CB  . LEU   AA 13 80  ? 70.18900  -191.69604 55.07276  1.000 50.48609  ? 80  LEU   a CB  1 
ATOM   46627 C  CG  . LEU   AA 13 80  ? 71.17225  -192.86152 55.02329  1.000 47.96879  ? 80  LEU   a CG  1 
ATOM   46628 C  CD1 . LEU   AA 13 80  ? 72.27641  -192.57007 54.02426  1.000 44.53230  ? 80  LEU   a CD1 1 
ATOM   46629 C  CD2 . LEU   AA 13 80  ? 71.74505  -193.12568 56.40605  1.000 57.76005  ? 80  LEU   a CD2 1 
ATOM   46630 N  N   . ALA   AA 13 81  ? 67.04972  -190.51035 56.55863  1.000 51.46182  ? 81  ALA   a N   1 
ATOM   46631 C  CA  . ALA   AA 13 81  ? 66.28056  -189.28337 56.72497  1.000 50.66246  ? 81  ALA   a CA  1 
ATOM   46632 C  C   . ALA   AA 13 81  ? 66.78421  -188.43504 57.88227  1.000 51.86050  ? 81  ALA   a C   1 
ATOM   46633 O  O   . ALA   AA 13 81  ? 66.33018  -187.29631 58.04173  1.000 65.54064  ? 81  ALA   a O   1 
ATOM   46634 C  CB  . ALA   AA 13 81  ? 64.80066  -189.61261 56.92744  1.000 45.74655  ? 81  ALA   a CB  1 
ATOM   46635 N  N   . ASP   AA 13 82  ? 67.70822  -188.95679 58.68343  1.000 54.60108  ? 82  ASP   a N   1 
ATOM   46636 C  CA  . ASP   AA 13 82  ? 68.26417  -188.24441 59.82046  1.000 59.32123  ? 82  ASP   a CA  1 
ATOM   46637 C  C   . ASP   AA 13 82  ? 69.73336  -187.89548 59.63128  1.000 57.58296  ? 82  ASP   a C   1 
ATOM   46638 O  O   . ASP   AA 13 82  ? 70.33708  -187.30445 60.53302  1.000 65.09308  ? 82  ASP   a O   1 
ATOM   46639 C  CB  . ASP   AA 13 82  ? 68.08909  -189.08398 61.09198  1.000 69.66249  ? 82  ASP   a CB  1 
ATOM   46640 C  CG  . ASP   AA 13 82  ? 67.96893  -188.23760 62.33832  1.000 86.21508  ? 82  ASP   a CG  1 
ATOM   46641 O  OD1 . ASP   AA 13 82  ? 67.61681  -187.04517 62.21576  1.000 81.81312  ? 82  ASP   a OD1 1 
ATOM   46642 O  OD2 . ASP   AA 13 82  ? 68.23079  -188.76453 63.44127  1.000 94.68442  ? 82  ASP   a OD2 1 
ATOM   46643 N  N   . ALA   AA 13 83  ? 70.32328  -188.23860 58.48594  1.000 52.76635  ? 83  ALA   a N   1 
ATOM   46644 C  CA  . ALA   AA 13 83  ? 71.75593  -188.05971 58.28530  1.000 55.66586  ? 83  ALA   a CA  1 
ATOM   46645 C  C   . ALA   AA 13 83  ? 72.05732  -187.42139 56.93536  1.000 52.41570  ? 83  ALA   a C   1 
ATOM   46646 O  O   . ALA   AA 13 83  ? 71.93128  -186.20320 56.77805  1.000 51.53417  ? 83  ALA   a O   1 
ATOM   46647 C  CB  . ALA   AA 13 83  ? 72.47923  -189.40235 58.40937  1.000 60.24882  ? 83  ALA   a CB  1 
ATOM   46648 N  N   . GLU   AA 13 84  ? 72.46071  -188.23695 55.95685  1.000 50.97318  ? 84  GLU   a N   1 
ATOM   46649 C  CA  . GLU   AA 13 84  ? 72.81388  -187.71169 54.64234  1.000 47.77774  ? 84  GLU   a CA  1 
ATOM   46650 C  C   . GLU   AA 13 84  ? 71.59262  -187.31334 53.82721  1.000 44.84230  ? 84  GLU   a C   1 
ATOM   46651 O  O   . GLU   AA 13 84  ? 71.67006  -186.37473 53.02757  1.000 57.42729  ? 84  GLU   a O   1 
ATOM   46652 C  CB  . GLU   AA 13 84  ? 73.63107  -188.73699 53.85305  1.000 48.78729  ? 84  GLU   a CB  1 
ATOM   46653 C  CG  . GLU   AA 13 84  ? 75.08954  -188.85305 54.26092  1.000 45.50226  ? 84  GLU   a CG  1 
ATOM   46654 C  CD  . GLU   AA 13 84  ? 75.31688  -189.89136 55.33844  1.000 63.88215  ? 84  GLU   a CD  1 
ATOM   46655 O  OE1 . GLU   AA 13 84  ? 74.32419  -190.37711 55.92070  1.000 65.11035  ? 84  GLU   a OE1 1 
ATOM   46656 O  OE2 . GLU   AA 13 84  ? 76.49137  -190.22760 55.59803  1.000 78.73910  ? 84  GLU   a OE2 1 
ATOM   46657 N  N   . GLU   AA 13 85  ? 70.47011  -188.01092 53.99668  1.000 45.89310  ? 85  GLU   a N   1 
ATOM   46658 C  CA  . GLU   AA 13 85  ? 69.27391  -187.75917 53.20392  1.000 51.07123  ? 85  GLU   a CA  1 
ATOM   46659 C  C   . GLU   AA 13 85  ? 68.20287  -187.00614 53.98598  1.000 53.86872  ? 85  GLU   a C   1 
ATOM   46660 O  O   . GLU   AA 13 85  ? 67.00558  -187.19841 53.74299  1.000 48.81787  ? 85  GLU   a O   1 
ATOM   46661 C  CB  . GLU   AA 13 85  ? 68.71485  -189.07068 52.65333  1.000 50.82887  ? 85  GLU   a CB  1 
ATOM   46662 C  CG  . GLU   AA 13 85  ? 69.61400  -189.74747 51.62881  1.000 46.96052  ? 85  GLU   a CG  1 
ATOM   46663 C  CD  . GLU   AA 13 85  ? 69.74334  -188.95407 50.34068  1.000 50.62260  ? 85  GLU   a CD  1 
ATOM   46664 O  OE1 . GLU   AA 13 85  ? 68.89541  -188.07114 50.09258  1.000 62.29794  ? 85  GLU   a OE1 1 
ATOM   46665 O  OE2 . GLU   AA 13 85  ? 70.69375  -189.21415 49.57241  1.000 52.83864  ? 85  GLU   a OE2 1 
ATOM   46666 N  N   . ALA   AA 13 86  ? 68.61066  -186.15646 54.92498  1.000 50.71991  ? 86  ALA   a N   1 
ATOM   46667 C  CA  . ALA   AA 13 86  ? 67.68562  -185.22249 55.54230  1.000 47.27260  ? 86  ALA   a CA  1 
ATOM   46668 C  C   . ALA   AA 13 86  ? 67.44130  -184.03847 54.60987  1.000 45.49042  ? 86  ALA   a C   1 
ATOM   46669 O  O   . ALA   AA 13 86  ? 68.21461  -183.77207 53.68528  1.000 46.87027  ? 86  ALA   a O   1 
ATOM   46670 C  CB  . ALA   AA 13 86  ? 68.22338  -184.73832 56.88796  1.000 50.52519  ? 86  ALA   a CB  1 
ATOM   46671 N  N   . LEU   AA 13 87  ? 66.34486  -183.32720 54.85936  1.000 47.71748  ? 87  LEU   a N   1 
ATOM   46672 C  CA  . LEU   AA 13 87  ? 65.97150  -182.20712 54.00353  1.000 48.07627  ? 87  LEU   a CA  1 
ATOM   46673 C  C   . LEU   AA 13 87  ? 66.96160  -181.05647 54.15161  1.000 44.09476  ? 87  LEU   a C   1 
ATOM   46674 O  O   . LEU   AA 13 87  ? 67.31013  -180.65733 55.26731  1.000 47.77651  ? 87  LEU   a O   1 
ATOM   46675 C  CB  . LEU   AA 13 87  ? 64.55495  -181.73652 54.33290  1.000 43.02734  ? 87  LEU   a CB  1 
ATOM   46676 C  CG  . LEU   AA 13 87  ? 63.42989  -182.55812 53.69821  1.000 37.94674  ? 87  LEU   a CG  1 
ATOM   46677 C  CD1 . LEU   AA 13 87  ? 62.07794  -182.16612 54.26706  1.000 32.11478  ? 87  LEU   a CD1 1 
ATOM   46678 C  CD2 . LEU   AA 13 87  ? 63.44188  -182.39737 52.18422  1.000 29.44774  ? 87  LEU   a CD2 1 
ATOM   46679 N  N   . GLU   AA 13 88  ? 67.41754  -180.52307 53.00998  1.000 44.41083  ? 88  GLU   a N   1 
ATOM   46680 C  CA  . GLU   AA 13 88  ? 68.32287  -179.39554 52.86766  1.000 48.97813  ? 88  GLU   a CA  1 
ATOM   46681 C  C   . GLU   AA 13 88  ? 67.54739  -178.10234 52.64081  1.000 45.49811  ? 88  GLU   a C   1 
ATOM   46682 O  O   . GLU   AA 13 88  ? 66.42995  -178.12490 52.11393  1.000 41.87726  ? 88  GLU   a O   1 
ATOM   46683 C  CB  . GLU   AA 13 88  ? 69.28157  -179.61616 51.69431  1.000 44.52585  ? 88  GLU   a CB  1 
ATOM   46684 C  CG  . GLU   AA 13 88  ? 70.36974  -180.63469 51.95748  1.000 44.65101  ? 88  GLU   a CG  1 
ATOM   46685 C  CD  . GLU   AA 13 88  ? 71.47508  -180.09063 52.83674  1.000 53.17627  ? 88  GLU   a CD  1 
ATOM   46686 O  OE1 . GLU   AA 13 88  ? 71.25818  -179.95326 54.06090  1.000 56.90781  ? 88  GLU   a OE1 1 
ATOM   46687 O  OE2 . GLU   AA 13 88  ? 72.55976  -179.78955 52.29538  1.000 56.02569  ? 88  GLU   a OE2 1 
ATOM   46688 N  N   . PRO   AA 13 89  ? 68.11936  -176.96117 53.04239  1.000 45.62179  ? 89  PRO   a N   1 
ATOM   46689 C  CA  . PRO   AA 13 89  ? 67.45661  -175.67716 52.75487  1.000 47.87760  ? 89  PRO   a CA  1 
ATOM   46690 C  C   . PRO   AA 13 89  ? 67.23009  -175.43553 51.27251  1.000 41.94448  ? 89  PRO   a C   1 
ATOM   46691 O  O   . PRO   AA 13 89  ? 66.17578  -174.91139 50.88976  1.000 44.41554  ? 89  PRO   a O   1 
ATOM   46692 C  CB  . PRO   AA 13 89  ? 68.42084  -174.64749 53.36136  1.000 48.95732  ? 89  PRO   a CB  1 
ATOM   46693 C  CG  . PRO   AA 13 89  ? 69.15110  -175.39777 54.42659  1.000 46.71834  ? 89  PRO   a CG  1 
ATOM   46694 C  CD  . PRO   AA 13 89  ? 69.30464  -176.79417 53.90167  1.000 47.67800  ? 89  PRO   a CD  1 
ATOM   46695 N  N   . SER   AA 13 90  ? 68.19047  -175.80767 50.42267  1.000 38.28349  ? 90  SER   a N   1 
ATOM   46696 C  CA  . SER   AA 13 90  ? 68.01226  -175.61813 48.98727  1.000 39.73994  ? 90  SER   a CA  1 
ATOM   46697 C  C   . SER   AA 13 90  ? 66.84522  -176.44631 48.46063  1.000 47.67566  ? 90  SER   a C   1 
ATOM   46698 O  O   . SER   AA 13 90  ? 66.09706  -175.98903 47.58774  1.000 44.84204  ? 90  SER   a O   1 
ATOM   46699 C  CB  . SER   AA 13 90  ? 69.30301  -175.96669 48.24683  1.000 43.79518  ? 90  SER   a CB  1 
ATOM   46700 O  OG  . SER   AA 13 90  ? 69.72615  -177.28227 48.55213  1.000 47.07847  ? 90  SER   a OG  1 
ATOM   46701 N  N   . TYR   AA 13 91  ? 66.66917  -177.66506 48.98310  1.000 46.54457  ? 91  TYR   a N   1 
ATOM   46702 C  CA  . TYR   AA 13 91  ? 65.53576  -178.49228 48.57453  1.000 45.61608  ? 91  TYR   a CA  1 
ATOM   46703 C  C   . TYR   AA 13 91  ? 64.21916  -177.80021 48.89712  1.000 45.78171  ? 91  TYR   a C   1 
ATOM   46704 O  O   . TYR   AA 13 91  ? 63.33602  -177.67180 48.03681  1.000 45.68452  ? 91  TYR   a O   1 
ATOM   46705 C  CB  . TYR   AA 13 91  ? 65.57922  -179.85557 49.27086  1.000 43.86186  ? 91  TYR   a CB  1 
ATOM   46706 C  CG  . TYR   AA 13 91  ? 66.84849  -180.66142 49.10277  1.000 43.95399  ? 91  TYR   a CG  1 
ATOM   46707 C  CD1 . TYR   AA 13 91  ? 67.77702  -180.35744 48.11547  1.000 45.69844  ? 91  TYR   a CD1 1 
ATOM   46708 C  CD2 . TYR   AA 13 91  ? 67.10866  -181.74308 49.93568  1.000 36.83577  ? 91  TYR   a CD2 1 
ATOM   46709 C  CE1 . TYR   AA 13 91  ? 68.93264  -181.09979 47.97270  1.000 46.55583  ? 91  TYR   a CE1 1 
ATOM   46710 C  CE2 . TYR   AA 13 91  ? 68.25688  -182.48974 49.80000  1.000 36.90314  ? 91  TYR   a CE2 1 
ATOM   46711 C  CZ  . TYR   AA 13 91  ? 69.16541  -182.16576 48.81836  1.000 43.94321  ? 91  TYR   a CZ  1 
ATOM   46712 O  OH  . TYR   AA 13 91  ? 70.30941  -182.91546 48.68324  1.000 50.04049  ? 91  TYR   a OH  1 
ATOM   46713 N  N   . ILE   AA 13 92  ? 64.06941  -177.36756 50.15091  1.000 38.20319  ? 92  ILE   a N   1 
ATOM   46714 C  CA  . ILE   AA 13 92  ? 62.83656  -176.72872 50.59451  1.000 37.79998  ? 92  ILE   a CA  1 
ATOM   46715 C  C   . ILE   AA 13 92  ? 62.56372  -175.47571 49.77758  1.000 48.13806  ? 92  ILE   a C   1 
ATOM   46716 O  O   . ILE   AA 13 92  ? 61.42894  -175.23920 49.33390  1.000 47.79536  ? 92  ILE   a O   1 
ATOM   46717 C  CB  . ILE   AA 13 92  ? 62.92119  -176.42385 52.09968  1.000 38.86267  ? 92  ILE   a CB  1 
ATOM   46718 C  CG1 . ILE   AA 13 92  ? 63.21740  -177.71270 52.86865  1.000 39.90875  ? 92  ILE   a CG1 1 
ATOM   46719 C  CG2 . ILE   AA 13 92  ? 61.63880  -175.76960 52.59053  1.000 32.35942  ? 92  ILE   a CG2 1 
ATOM   46720 C  CD1 . ILE   AA 13 92  ? 63.65981  -177.48536 54.28166  1.000 38.57969  ? 92  ILE   a CD1 1 
ATOM   46721 N  N   . PHE   AA 13 93  ? 63.59654  -174.65862 49.55046  1.000 44.66178  ? 93  PHE   a N   1 
ATOM   46722 C  CA  . PHE   AA 13 93  ? 63.40332  -173.47992 48.71747  1.000 40.56748  ? 93  PHE   a CA  1 
ATOM   46723 C  C   . PHE   AA 13 93  ? 62.90984  -173.87533 47.33629  1.000 45.12242  ? 93  PHE   a C   1 
ATOM   46724 O  O   . PHE   AA 13 93  ? 61.79759  -173.51808 46.95106  1.000 43.39319  ? 93  PHE   a O   1 
ATOM   46725 C  CB  . PHE   AA 13 93  ? 64.67709  -172.64973 48.59290  1.000 41.16858  ? 93  PHE   a CB  1 
ATOM   46726 C  CG  . PHE   AA 13 93  ? 64.50270  -171.45977 47.69113  1.000 47.65443  ? 93  PHE   a CG  1 
ATOM   46727 C  CD1 . PHE   AA 13 93  ? 63.96336  -170.28150 48.18112  1.000 40.20144  ? 93  PHE   a CD1 1 
ATOM   46728 C  CD2 . PHE   AA 13 93  ? 64.81951  -171.53693 46.34309  1.000 42.07267  ? 93  PHE   a CD2 1 
ATOM   46729 C  CE1 . PHE   AA 13 93  ? 63.77260  -169.19398 47.35314  1.000 39.56793  ? 93  PHE   a CE1 1 
ATOM   46730 C  CE2 . PHE   AA 13 93  ? 64.62669  -170.45162 45.50921  1.000 52.15803  ? 93  PHE   a CE2 1 
ATOM   46731 C  CZ  . PHE   AA 13 93  ? 64.10404  -169.27791 46.01621  1.000 42.81005  ? 93  PHE   a CZ  1 
ATOM   46732 N  N   . GLU   AA 13 94  ? 63.71390  -174.64855 46.59505  1.000 50.83250  ? 94  GLU   a N   1 
ATOM   46733 C  CA  . GLU   AA 13 94  ? 63.37064  -174.99825 45.21825  1.000 42.88531  ? 94  GLU   a CA  1 
ATOM   46734 C  C   . GLU   AA 13 94  ? 61.96080  -175.56641 45.11243  1.000 36.94567  ? 94  GLU   a C   1 
ATOM   46735 O  O   . GLU   AA 13 94  ? 61.23424  -175.26890 44.15746  1.000 36.64866  ? 94  GLU   a O   1 
ATOM   46736 C  CB  . GLU   AA 13 94  ? 64.38945  -175.99216 44.66385  1.000 40.78154  ? 94  GLU   a CB  1 
ATOM   46737 C  CG  . GLU   AA 13 94  ? 64.56304  -175.91212 43.16168  1.000 43.64349  ? 94  GLU   a CG  1 
ATOM   46738 C  CD  . GLU   AA 13 94  ? 65.22370  -174.62017 42.72599  1.000 48.04471  ? 94  GLU   a CD  1 
ATOM   46739 O  OE1 . GLU   AA 13 94  ? 65.94784  -174.01704 43.54528  1.000 50.06383  ? 94  GLU   a OE1 1 
ATOM   46740 O  OE2 . GLU   AA 13 94  ? 65.01766  -174.20480 41.56591  1.000 58.27985  ? 94  GLU   a OE2 1 
ATOM   46741 N  N   . TYR   AA 13 95  ? 61.54113  -176.35846 46.10161  1.000 39.52260  ? 95  TYR   a N   1 
ATOM   46742 C  CA  . TYR   AA 13 95  ? 60.16623  -176.84972 46.11304  1.000 41.51694  ? 95  TYR   a CA  1 
ATOM   46743 C  C   . TYR   AA 13 95  ? 59.17062  -175.70007 46.23883  1.000 38.11266  ? 95  TYR   a C   1 
ATOM   46744 O  O   . TYR   AA 13 95  ? 58.22336  -175.58965 45.44456  1.000 35.22719  ? 95  TYR   a O   1 
ATOM   46745 C  CB  . TYR   AA 13 95  ? 59.98042  -177.85332 47.25100  1.000 40.11673  ? 95  TYR   a CB  1 
ATOM   46746 C  CG  . TYR   AA 13 95  ? 58.54095  -178.24064 47.48749  1.000 33.63726  ? 95  TYR   a CG  1 
ATOM   46747 C  CD1 . TYR   AA 13 95  ? 57.88418  -179.10243 46.62154  1.000 31.38656  ? 95  TYR   a CD1 1 
ATOM   46748 C  CD2 . TYR   AA 13 95  ? 57.83863  -177.74488 48.57769  1.000 30.21761  ? 95  TYR   a CD2 1 
ATOM   46749 C  CE1 . TYR   AA 13 95  ? 56.56714  -179.45737 46.83186  1.000 32.87554  ? 95  TYR   a CE1 1 
ATOM   46750 C  CE2 . TYR   AA 13 95  ? 56.52272  -178.09548 48.79739  1.000 31.30474  ? 95  TYR   a CE2 1 
ATOM   46751 C  CZ  . TYR   AA 13 95  ? 55.89208  -178.95292 47.92133  1.000 30.91776  ? 95  TYR   a CZ  1 
ATOM   46752 O  OH  . TYR   AA 13 95  ? 54.58020  -179.30493 48.13457  1.000 32.99429  ? 95  TYR   a OH  1 
ATOM   46753 N  N   . LEU   AA 13 96  ? 59.36380  -174.83779 47.24385  1.000 38.64681  ? 96  LEU   a N   1 
ATOM   46754 C  CA  . LEU   AA 13 96  ? 58.45882  -173.70602 47.42657  1.000 39.04484  ? 96  LEU   a CA  1 
ATOM   46755 C  C   . LEU   AA 13 96  ? 58.42358  -172.81782 46.18728  1.000 37.92090  ? 96  LEU   a C   1 
ATOM   46756 O  O   . LEU   AA 13 96  ? 57.35835  -172.34254 45.78886  1.000 40.54406  ? 96  LEU   a O   1 
ATOM   46757 C  CB  . LEU   AA 13 96  ? 58.86877  -172.89546 48.65802  1.000 40.33681  ? 96  LEU   a CB  1 
ATOM   46758 C  CG  . LEU   AA 13 96  ? 58.74293  -173.59123 50.01718  1.000 43.45320  ? 96  LEU   a CG  1 
ATOM   46759 C  CD1 . LEU   AA 13 96  ? 59.14016  -172.65597 51.15227  1.000 39.14571  ? 96  LEU   a CD1 1 
ATOM   46760 C  CD2 . LEU   AA 13 96  ? 57.33357  -174.11302 50.22421  1.000 33.25323  ? 96  LEU   a CD2 1 
ATOM   46761 N  N   . ALA   AA 13 97  ? 59.57942  -172.59692 45.56116  1.000 33.66410  ? 97  ALA   a N   1 
ATOM   46762 C  CA  . ALA   AA 13 97  ? 59.66135  -171.73941 44.38431  1.000 30.79482  ? 97  ALA   a CA  1 
ATOM   46763 C  C   . ALA   AA 13 97  ? 58.92805  -172.35723 43.20318  1.000 38.35953  ? 97  ALA   a C   1 
ATOM   46764 O  O   . ALA   AA 13 97  ? 58.22065  -171.65606 42.46576  1.000 46.14615  ? 97  ALA   a O   1 
ATOM   46765 C  CB  . ALA   AA 13 97  ? 61.12495  -171.47514 44.03139  1.000 29.96863  ? 97  ALA   a CB  1 
ATOM   46766 N  N   . THR   AA 13 98  ? 59.09492  -173.66663 43.00217  1.000 39.74064  ? 98  THR   a N   1 
ATOM   46767 C  CA  . THR   AA 13 98  ? 58.31969  -174.36717 41.98754  1.000 38.36524  ? 98  THR   a CA  1 
ATOM   46768 C  C   . THR   AA 13 98  ? 56.82806  -174.16263 42.21402  1.000 34.43082  ? 98  THR   a C   1 
ATOM   46769 O  O   . THR   AA 13 98  ? 56.08776  -173.82055 41.28395  1.000 36.02872  ? 98  THR   a O   1 
ATOM   46770 C  CB  . THR   AA 13 98  ? 58.67353  -175.85681 41.99991  1.000 38.97591  ? 98  THR   a CB  1 
ATOM   46771 O  OG1 . THR   AA 13 98  ? 60.05240  -176.02822 41.64411  1.000 33.98891  ? 98  THR   a OG1 1 
ATOM   46772 C  CG2 . THR   AA 13 98  ? 57.80122  -176.62366 41.01735  1.000 42.12498  ? 98  THR   a CG2 1 
ATOM   46773 N  N   . VAL   AA 13 99  ? 56.37427  -174.34636 43.45691  1.000 31.12241  ? 99  VAL   a N   1 
ATOM   46774 C  CA  . VAL   AA 13 99  ? 54.94823  -174.20695 43.75158  1.000 33.97026  ? 99  VAL   a CA  1 
ATOM   46775 C  C   . VAL   AA 13 99  ? 54.47950  -172.77708 43.49538  1.000 38.12086  ? 99  VAL   a C   1 
ATOM   46776 O  O   . VAL   AA 13 99  ? 53.41197  -172.55106 42.90774  1.000 31.52461  ? 99  VAL   a O   1 
ATOM   46777 C  CB  . VAL   AA 13 99  ? 54.65413  -174.64805 45.19741  1.000 36.87634  ? 99  VAL   a CB  1 
ATOM   46778 C  CG1 . VAL   AA 13 99  ? 53.19244  -174.40199 45.53988  1.000 36.53731  ? 99  VAL   a CG1 1 
ATOM   46779 C  CG2 . VAL   AA 13 99  ? 55.00724  -176.11208 45.38646  1.000 34.66854  ? 99  VAL   a CG2 1 
ATOM   46780 N  N   . MET   AA 13 100 ? 55.26814  -171.79109 43.93006  1.000 35.79080  ? 100 MET   a N   1 
ATOM   46781 C  CA  . MET   AA 13 100 ? 54.87783  -170.39505 43.76194  1.000 35.08624  ? 100 MET   a CA  1 
ATOM   46782 C  C   . MET   AA 13 100 ? 54.74268  -170.04124 42.28748  1.000 38.35383  ? 100 MET   a C   1 
ATOM   46783 O  O   . MET   AA 13 100 ? 53.74667  -169.43606 41.87250  1.000 46.17273  ? 100 MET   a O   1 
ATOM   46784 C  CB  . MET   AA 13 100 ? 55.88879  -169.46734 44.44267  1.000 36.69675  ? 100 MET   a CB  1 
ATOM   46785 C  CG  . MET   AA 13 100 ? 56.04297  -169.65948 45.94605  1.000 30.39109  ? 100 MET   a CG  1 
ATOM   46786 S  SD  . MET   AA 13 100 ? 54.52674  -169.45285 46.89138  1.000 36.93656  ? 100 MET   a SD  1 
ATOM   46787 C  CE  . MET   AA 13 100 ? 54.38611  -167.66641 46.91891  1.000 32.43996  ? 100 MET   a CE  1 
ATOM   46788 N  N   . TYR   AA 13 101 ? 55.73377  -170.41706 41.47321  1.000 32.38697  ? 101 TYR   a N   1 
ATOM   46789 C  CA  . TYR   AA 13 101 ? 55.66862  -170.05405 40.06133  1.000 29.80794  ? 101 TYR   a CA  1 
ATOM   46790 C  C   . TYR   AA 13 101 ? 54.56974  -170.82461 39.34112  1.000 34.33989  ? 101 TYR   a C   1 
ATOM   46791 O  O   . TYR   AA 13 101 ? 53.92325  -170.28435 38.43541  1.000 31.17960  ? 101 TYR   a O   1 
ATOM   46792 C  CB  . TYR   AA 13 101 ? 57.01465  -170.27808 39.37540  1.000 26.48631  ? 101 TYR   a CB  1 
ATOM   46793 C  CG  . TYR   AA 13 101 ? 57.03005  -169.77203 37.94784  1.000 25.42608  ? 101 TYR   a CG  1 
ATOM   46794 C  CD1 . TYR   AA 13 101 ? 57.14149  -168.41645 37.67439  1.000 31.11256  ? 101 TYR   a CD1 1 
ATOM   46795 C  CD2 . TYR   AA 13 101 ? 56.91845  -170.64705 36.87550  1.000 24.11497  ? 101 TYR   a CD2 1 
ATOM   46796 C  CE1 . TYR   AA 13 101 ? 57.14798  -167.94619 36.37464  1.000 35.15242  ? 101 TYR   a CE1 1 
ATOM   46797 C  CE2 . TYR   AA 13 101 ? 56.92571  -170.18583 35.57061  1.000 22.29776  ? 101 TYR   a CE2 1 
ATOM   46798 C  CZ  . TYR   AA 13 101 ? 57.04076  -168.83344 35.32678  1.000 38.66722  ? 101 TYR   a CZ  1 
ATOM   46799 O  OH  . TYR   AA 13 101 ? 57.04844  -168.36204 34.03314  1.000 37.82378  ? 101 TYR   a OH  1 
ATOM   46800 N  N   . GLN   AA 13 102 ? 54.33301  -172.08296 39.72943  1.000 32.12369  ? 102 GLN   a N   1 
ATOM   46801 C  CA  . GLN   AA 13 102 ? 53.26017  -172.84687 39.10214  1.000 36.22617  ? 102 GLN   a CA  1 
ATOM   46802 C  C   . GLN   AA 13 102 ? 51.90180  -172.23491 39.40912  1.000 37.53595  ? 102 GLN   a C   1 
ATOM   46803 O  O   . GLN   AA 13 102 ? 51.04262  -172.13116 38.52509  1.000 37.41787  ? 102 GLN   a O   1 
ATOM   46804 C  CB  . GLN   AA 13 102 ? 53.30398  -174.30427 39.56214  1.000 41.85051  ? 102 GLN   a CB  1 
ATOM   46805 C  CG  . GLN   AA 13 102 ? 54.31380  -175.17121 38.82769  1.000 45.90195  ? 102 GLN   a CG  1 
ATOM   46806 C  CD  . GLN   AA 13 102 ? 54.27700  -176.61327 39.29365  1.000 54.05716  ? 102 GLN   a CD  1 
ATOM   46807 O  OE1 . GLN   AA 13 102 ? 53.58176  -176.94790 40.25396  1.000 56.74898  ? 102 GLN   a OE1 1 
ATOM   46808 N  NE2 . GLN   AA 13 102 ? 55.02432  -177.47662 38.61447  1.000 65.51649  ? 102 GLN   a NE2 1 
ATOM   46809 N  N   . ARG   AA 13 103 ? 51.68965  -171.81392 40.65449  1.000 35.48154  ? 103 ARG   a N   1 
ATOM   46810 C  CA  . ARG   AA 13 103 ? 50.39901  -171.24270 41.00973  1.000 37.48570  ? 103 ARG   a CA  1 
ATOM   46811 C  C   . ARG   AA 13 103 ? 50.22486  -169.83337 40.46169  1.000 39.49999  ? 103 ARG   a C   1 
ATOM   46812 O  O   . ARG   AA 13 103 ? 49.09544  -169.42279 40.17444  1.000 41.08066  ? 103 ARG   a O   1 
ATOM   46813 C  CB  . ARG   AA 13 103 ? 50.22751  -171.26243 42.52384  1.000 34.53692  ? 103 ARG   a CB  1 
ATOM   46814 C  CG  . ARG   AA 13 103 ? 50.25629  -172.66170 43.08156  1.000 33.43095  ? 103 ARG   a CG  1 
ATOM   46815 C  CD  . ARG   AA 13 103 ? 49.40533  -172.75699 44.30943  1.000 43.73486  ? 103 ARG   a CD  1 
ATOM   46816 N  NE  . ARG   AA 13 103 ? 48.13837  -172.06446 44.12812  1.000 24.70692  ? 103 ARG   a NE  1 
ATOM   46817 C  CZ  . ARG   AA 13 103 ? 47.15620  -172.08008 45.01581  1.000 37.25497  ? 103 ARG   a CZ  1 
ATOM   46818 N  NH1 . ARG   AA 13 103 ? 47.24610  -172.78468 46.13234  1.000 37.82055  ? 103 ARG   a NH1 1 
ATOM   46819 N  NH2 . ARG   AA 13 103 ? 46.05850  -171.36968 44.78031  1.000 50.19706  ? 103 ARG   a NH2 1 
ATOM   46820 N  N   . ARG   AA 13 104 ? 51.31677  -169.08160 40.30724  1.000 41.95867  ? 104 ARG   a N   1 
ATOM   46821 C  CA  . ARG   AA 13 104 ? 51.23194  -167.81392 39.59172  1.000 36.26215  ? 104 ARG   a CA  1 
ATOM   46822 C  C   . ARG   AA 13 104 ? 50.88089  -168.03979 38.12788  1.000 38.57622  ? 104 ARG   a C   1 
ATOM   46823 O  O   . ARG   AA 13 104 ? 50.09482  -167.28210 37.54788  1.000 41.48061  ? 104 ARG   a O   1 
ATOM   46824 C  CB  . ARG   AA 13 104 ? 52.54747  -167.04827 39.72173  1.000 35.06635  ? 104 ARG   a CB  1 
ATOM   46825 C  CG  . ARG   AA 13 104 ? 52.72260  -165.93534 38.70685  1.000 35.96406  ? 104 ARG   a CG  1 
ATOM   46826 C  CD  . ARG   AA 13 104 ? 53.80880  -166.27277 37.69860  1.000 37.02593  ? 104 ARG   a CD  1 
ATOM   46827 N  NE  . ARG   AA 13 104 ? 53.79329  -165.36099 36.56119  1.000 45.65949  ? 104 ARG   a NE  1 
ATOM   46828 C  CZ  . ARG   AA 13 104 ? 53.66300  -165.73700 35.29638  1.000 42.75905  ? 104 ARG   a CZ  1 
ATOM   46829 N  NH1 . ARG   AA 13 104 ? 53.59073  -167.01499 34.95847  1.000 41.21956  ? 104 ARG   a NH1 1 
ATOM   46830 N  NH2 . ARG   AA 13 104 ? 53.61434  -164.80725 34.34610  1.000 33.20625  ? 104 ARG   a NH2 1 
ATOM   46831 N  N   . SER   AA 13 105 ? 51.44399  -169.08595 37.51804  1.000 40.68846  ? 105 SER   a N   1 
ATOM   46832 C  CA  . SER   AA 13 105 ? 51.16004  -169.37180 36.11934  1.000 32.95413  ? 105 SER   a CA  1 
ATOM   46833 C  C   . SER   AA 13 105 ? 49.74391  -169.88889 35.91228  1.000 33.30643  ? 105 SER   a C   1 
ATOM   46834 O  O   . SER   AA 13 105 ? 49.21581  -169.77130 34.80328  1.000 40.04699  ? 105 SER   a O   1 
ATOM   46835 C  CB  . SER   AA 13 105 ? 52.17724  -170.37864 35.57586  1.000 37.00182  ? 105 SER   a CB  1 
ATOM   46836 O  OG  . SER   AA 13 105 ? 53.50417  -169.91074 35.75823  1.000 35.60107  ? 105 SER   a OG  1 
ATOM   46837 N  N   . LYS   AA 13 106 ? 49.12073  -170.46008 36.94154  1.000 40.00583  ? 106 LYS   a N   1 
ATOM   46838 C  CA  . LYS   AA 13 106 ? 47.71440  -170.83300 36.88327  1.000 35.72381  ? 106 LYS   a CA  1 
ATOM   46839 C  C   . LYS   AA 13 106 ? 46.79600  -169.67796 37.24819  1.000 34.85189  ? 106 LYS   a C   1 
ATOM   46840 O  O   . LYS   AA 13 106 ? 45.58709  -169.88836 37.39241  1.000 39.70428  ? 106 LYS   a O   1 
ATOM   46841 C  CB  . LYS   AA 13 106 ? 47.42623  -172.01757 37.80913  1.000 32.53324  ? 106 LYS   a CB  1 
ATOM   46842 C  CG  . LYS   AA 13 106 ? 48.08274  -173.32861 37.41115  1.000 47.57357  ? 106 LYS   a CG  1 
ATOM   46843 C  CD  . LYS   AA 13 106 ? 47.38888  -174.50249 38.10174  1.000 70.94240  ? 106 LYS   a CD  1 
ATOM   46844 C  CE  . LYS   AA 13 106 ? 48.28929  -175.72780 38.20277  1.000 81.31767  ? 106 LYS   a CE  1 
ATOM   46845 N  NZ  . LYS   AA 13 106 ? 49.37537  -175.54960 39.21112  1.000 59.44403  ? 106 LYS   a NZ  1 
ATOM   46846 N  N   . MET   AA 13 107 ? 47.34777  -168.47411 37.41688  1.000 29.70605  ? 107 MET   a N   1 
ATOM   46847 C  CA  . MET   AA 13 107 ? 46.58116  -167.27630 37.76618  1.000 39.59498  ? 107 MET   a CA  1 
ATOM   46848 C  C   . MET   AA 13 107 ? 45.83579  -167.43656 39.09116  1.000 35.24156  ? 107 MET   a C   1 
ATOM   46849 O  O   . MET   AA 13 107 ? 44.75415  -166.87583 39.28260  1.000 33.11462  ? 107 MET   a O   1 
ATOM   46850 C  CB  . MET   AA 13 107 ? 45.61447  -166.88866 36.64181  1.000 38.35225  ? 107 MET   a CB  1 
ATOM   46851 C  CG  . MET   AA 13 107 ? 46.30701  -166.39048 35.37976  1.000 31.58600  ? 107 MET   a CG  1 
ATOM   46852 S  SD  . MET   AA 13 107 ? 47.21575  -164.85074 35.64169  1.000 43.12287  ? 107 MET   a SD  1 
ATOM   46853 C  CE  . MET   AA 13 107 ? 45.88516  -163.75022 36.11341  1.000 37.67718  ? 107 MET   a CE  1 
ATOM   46854 N  N   . ASN   AA 13 108 ? 46.41405  -168.19373 40.01997  1.000 37.59712  ? 108 ASN   a N   1 
ATOM   46855 C  CA  . ASN   AA 13 108 ? 45.83416  -168.40485 41.34751  1.000 36.32779  ? 108 ASN   a CA  1 
ATOM   46856 C  C   . ASN   AA 13 108 ? 46.97699  -168.47091 42.34818  1.000 35.32022  ? 108 ASN   a C   1 
ATOM   46857 O  O   . ASN   AA 13 108 ? 47.34897  -169.54836 42.82767  1.000 43.01230  ? 108 ASN   a O   1 
ATOM   46858 C  CB  . ASN   AA 13 108 ? 44.98312  -169.67609 41.38032  1.000 36.60003  ? 108 ASN   a CB  1 
ATOM   46859 C  CG  . ASN   AA 13 108 ? 44.26365  -169.86721 42.69983  1.000 37.70873  ? 108 ASN   a CG  1 
ATOM   46860 O  OD1 . ASN   AA 13 108 ? 44.10928  -168.93060 43.48194  1.000 38.16734  ? 108 ASN   a OD1 1 
ATOM   46861 N  ND2 . ASN   AA 13 108 ? 43.81194  -171.09042 42.95077  1.000 46.91189  ? 108 ASN   a ND2 1 
ATOM   46862 N  N   . PRO   AA 13 109 ? 47.55839  -167.32733 42.69397  1.000 42.56089  ? 109 PRO   a N   1 
ATOM   46863 C  CA  . PRO   AA 13 109 ? 48.80731  -167.33211 43.45630  1.000 39.95592  ? 109 PRO   a CA  1 
ATOM   46864 C  C   . PRO   AA 13 109 ? 48.57985  -167.55353 44.94258  1.000 37.86950  ? 109 PRO   a C   1 
ATOM   46865 O  O   . PRO   AA 13 109 ? 47.49189  -167.33784 45.48054  1.000 36.34608  ? 109 PRO   a O   1 
ATOM   46866 C  CB  . PRO   AA 13 109 ? 49.36839  -165.93082 43.19922  1.000 38.37736  ? 109 PRO   a CB  1 
ATOM   46867 C  CG  . PRO   AA 13 109 ? 48.14113  -165.08629 43.07603  1.000 30.38958  ? 109 PRO   a CG  1 
ATOM   46868 C  CD  . PRO   AA 13 109 ? 47.09770  -165.95573 42.40550  1.000 37.51027  ? 109 PRO   a CD  1 
ATOM   46869 N  N   . LEU   AA 13 110 ? 49.64543  -168.00406 45.60029  1.000 36.20455  ? 110 LEU   a N   1 
ATOM   46870 C  CA  . LEU   AA 13 110 ? 49.73181  -167.95319 47.05503  1.000 35.29825  ? 110 LEU   a CA  1 
ATOM   46871 C  C   . LEU   AA 13 110 ? 50.25042  -166.57022 47.42897  1.000 35.81106  ? 110 LEU   a C   1 
ATOM   46872 O  O   . LEU   AA 13 110 ? 51.42433  -166.25720 47.20524  1.000 39.20838  ? 110 LEU   a O   1 
ATOM   46873 C  CB  . LEU   AA 13 110 ? 50.63831  -169.06112 47.58753  1.000 30.01746  ? 110 LEU   a CB  1 
ATOM   46874 C  CG  . LEU   AA 13 110 ? 50.13637  -170.50403 47.43079  1.000 34.37666  ? 110 LEU   a CG  1 
ATOM   46875 C  CD1 . LEU   AA 13 110 ? 51.22668  -171.50159 47.77469  1.000 28.71838  ? 110 LEU   a CD1 1 
ATOM   46876 C  CD2 . LEU   AA 13 110 ? 48.90732  -170.76106 48.29002  1.000 32.72879  ? 110 LEU   a CD2 1 
ATOM   46877 N  N   . TRP   AA 13 111 ? 49.36933  -165.73233 47.97301  1.000 36.23729  ? 111 TRP   a N   1 
ATOM   46878 C  CA  . TRP   AA 13 111 ? 49.68638  -164.33382 48.23985  1.000 35.04441  ? 111 TRP   a CA  1 
ATOM   46879 C  C   . TRP   AA 13 111 ? 50.71369  -164.18984 49.35551  1.000 36.34318  ? 111 TRP   a C   1 
ATOM   46880 O  O   . TRP   AA 13 111 ? 50.36799  -163.78587 50.47088  1.000 35.22452  ? 111 TRP   a O   1 
ATOM   46881 C  CB  . TRP   AA 13 111 ? 48.41260  -163.57059 48.60340  1.000 39.17797  ? 111 TRP   a CB  1 
ATOM   46882 C  CG  . TRP   AA 13 111 ? 48.37040  -162.18221 48.06042  1.000 42.73262  ? 111 TRP   a CG  1 
ATOM   46883 C  CD1 . TRP   AA 13 111 ? 48.87905  -161.05769 48.64085  1.000 46.16127  ? 111 TRP   a CD1 1 
ATOM   46884 C  CD2 . TRP   AA 13 111 ? 47.78295  -161.76618 46.82401  1.000 45.15152  ? 111 TRP   a CD2 1 
ATOM   46885 N  NE1 . TRP   AA 13 111 ? 48.64507  -159.96592 47.84107  1.000 44.97846  ? 111 TRP   a NE1 1 
ATOM   46886 C  CE2 . TRP   AA 13 111 ? 47.97396  -160.37477 46.71862  1.000 42.71950  ? 111 TRP   a CE2 1 
ATOM   46887 C  CE3 . TRP   AA 13 111 ? 47.11403  -162.43573 45.79451  1.000 48.41184  ? 111 TRP   a CE3 1 
ATOM   46888 C  CZ2 . TRP   AA 13 111 ? 47.51969  -159.63974 45.62559  1.000 42.25923  ? 111 TRP   a CZ2 1 
ATOM   46889 C  CZ3 . TRP   AA 13 111 ? 46.66450  -161.70366 44.70890  1.000 47.22100  ? 111 TRP   a CZ3 1 
ATOM   46890 C  CH2 . TRP   AA 13 111 ? 46.86918  -160.32016 44.63399  1.000 40.86098  ? 111 TRP   a CH2 1 
ATOM   46891 N  N   . ASN   AA 13 112 ? 51.97726  -164.49954 49.06753  1.000 32.02806  ? 112 ASN   a N   1 
ATOM   46892 C  CA  . ASN   AA 13 112 ? 53.00460  -164.52101 50.09574  1.000 28.64702  ? 112 ASN   a CA  1 
ATOM   46893 C  C   . ASN   AA 13 112 ? 54.32571  -164.00348 49.54935  1.000 35.22936  ? 112 ASN   a C   1 
ATOM   46894 O  O   . ASN   AA 13 112 ? 54.55509  -163.94639 48.33835  1.000 30.70894  ? 112 ASN   a O   1 
ATOM   46895 C  CB  . ASN   AA 13 112 ? 53.22371  -165.93175 50.65837  1.000 27.57296  ? 112 ASN   a CB  1 
ATOM   46896 C  CG  . ASN   AA 13 112 ? 51.98354  -166.50188 51.30135  1.000 36.27797  ? 112 ASN   a CG  1 
ATOM   46897 O  OD1 . ASN   AA 13 112 ? 51.40154  -167.46322 50.79978  1.000 37.21976  ? 112 ASN   a OD1 1 
ATOM   46898 N  ND2 . ASN   AA 13 112 ? 51.57347  -165.91897 52.42274  1.000 31.39900  ? 112 ASN   a ND2 1 
ATOM   46899 N  N   . ALA   AA 13 113 ? 55.18533  -163.61464 50.48610  1.000 36.11299  ? 113 ALA   a N   1 
ATOM   46900 C  CA  . ALA   AA 13 113 ? 56.60752  -163.40218 50.26215  1.000 32.73344  ? 113 ALA   a CA  1 
ATOM   46901 C  C   . ALA   AA 13 113 ? 57.34719  -164.25545 51.27996  1.000 36.60008  ? 113 ALA   a C   1 
ATOM   46902 O  O   . ALA   AA 13 113 ? 57.02996  -164.21654 52.47281  1.000 35.63814  ? 113 ALA   a O   1 
ATOM   46903 C  CB  . ALA   AA 13 113 ? 56.99383  -161.92662 50.40181  1.000 33.33941  ? 113 ALA   a CB  1 
ATOM   46904 N  N   . ILE   AA 13 114 ? 58.32422  -165.02580 50.81442  1.000 32.33006  ? 114 ILE   a N   1 
ATOM   46905 C  CA  . ILE   AA 13 114 ? 58.92363  -166.10014 51.58902  1.000 32.94322  ? 114 ILE   a CA  1 
ATOM   46906 C  C   . ILE   AA 13 114 ? 60.43492  -165.95411 51.54113  1.000 38.32092  ? 114 ILE   a C   1 
ATOM   46907 O  O   . ILE   AA 13 114 ? 61.00932  -165.69096 50.47782  1.000 40.13364  ? 114 ILE   a O   1 
ATOM   46908 C  CB  . ILE   AA 13 114 ? 58.49994  -167.48097 51.04128  1.000 35.19700  ? 114 ILE   a CB  1 
ATOM   46909 C  CG1 . ILE   AA 13 114 ? 56.97776  -167.60976 51.01815  1.000 32.63389  ? 114 ILE   a CG1 1 
ATOM   46910 C  CG2 . ILE   AA 13 114 ? 59.11912  -168.59772 51.85550  1.000 38.32092  ? 114 ILE   a CG2 1 
ATOM   46911 C  CD1 . ILE   AA 13 114 ? 56.49664  -168.87161 50.35216  1.000 38.08033  ? 114 ILE   a CD1 1 
ATOM   46912 N  N   . ILE   AA 13 115 ? 61.07444  -166.12570 52.69468  1.000 36.75677  ? 115 ILE   a N   1 
ATOM   46913 C  CA  . ILE   AA 13 115 ? 62.52598  -166.19028 52.79944  1.000 37.31693  ? 115 ILE   a CA  1 
ATOM   46914 C  C   . ILE   AA 13 115 ? 62.88584  -167.51658 53.45103  1.000 43.89173  ? 115 ILE   a C   1 
ATOM   46915 O  O   . ILE   AA 13 115 ? 62.46105  -167.79891 54.57883  1.000 47.17746  ? 115 ILE   a O   1 
ATOM   46916 C  CB  . ILE   AA 13 115 ? 63.10398  -165.01224 53.59788  1.000 33.71323  ? 115 ILE   a CB  1 
ATOM   46917 C  CG1 . ILE   AA 13 115 ? 62.99698  -163.71874 52.78612  1.000 40.94292  ? 115 ILE   a CG1 1 
ATOM   46918 C  CG2 . ILE   AA 13 115 ? 64.55024  -165.29100 53.97841  1.000 35.67433  ? 115 ILE   a CG2 1 
ATOM   46919 C  CD1 . ILE   AA 13 115 ? 63.31375  -162.46529 53.57515  1.000 39.24731  ? 115 ILE   a CD1 1 
ATOM   46920 N  N   . VAL   AA 13 116 ? 63.65383  -168.33148 52.73707  1.000 36.46790  ? 116 VAL   a N   1 
ATOM   46921 C  CA  . VAL   AA 13 116 ? 64.18740  -169.58082 53.26116  1.000 35.27165  ? 116 VAL   a CA  1 
ATOM   46922 C  C   . VAL   AA 13 116 ? 65.60894  -169.32026 53.73489  1.000 37.08378  ? 116 VAL   a C   1 
ATOM   46923 O  O   . VAL   AA 13 116 ? 66.43759  -168.78823 52.97811  1.000 43.38371  ? 116 VAL   a O   1 
ATOM   46924 C  CB  . VAL   AA 13 116 ? 64.14498  -170.69525 52.20087  1.000 38.73598  ? 116 VAL   a CB  1 
ATOM   46925 C  CG1 . VAL   AA 13 116 ? 64.97059  -171.88868 52.64645  1.000 40.75661  ? 116 VAL   a CG1 1 
ATOM   46926 C  CG2 . VAL   AA 13 116 ? 62.70573  -171.11401 51.94059  1.000 39.14444  ? 116 VAL   a CG2 1 
ATOM   46927 N  N   . ALA   AA 13 117 ? 65.88802  -169.68347 54.99008  1.000 36.00190  ? 117 ALA   a N   1 
ATOM   46928 C  CA  . ALA   AA 13 117 ? 67.17442  -169.43648 55.62553  1.000 35.52337  ? 117 ALA   a CA  1 
ATOM   46929 C  C   . ALA   AA 13 117 ? 67.65466  -170.70896 56.30239  1.000 41.19796  ? 117 ALA   a C   1 
ATOM   46930 O  O   . ALA   AA 13 117 ? 66.88092  -171.38146 56.98746  1.000 41.22601  ? 117 ALA   a O   1 
ATOM   46931 C  CB  . ALA   AA 13 117 ? 67.06770  -168.31262 56.65996  1.000 39.56313  ? 117 ALA   a CB  1 
ATOM   46932 N  N   . GLY   AA 13 118 ? 68.92776  -171.03247 56.13022  1.000 38.14179  ? 118 GLY   a N   1 
ATOM   46933 C  CA  . GLY   AA 13 118 ? 69.45624  -172.20633 56.79395  1.000 42.81054  ? 118 GLY   a CA  1 
ATOM   46934 C  C   . GLY   AA 13 118 ? 70.93038  -172.38706 56.52231  1.000 51.50619  ? 118 GLY   a C   1 
ATOM   46935 O  O   . GLY   AA 13 118 ? 71.59515  -171.51445 55.96142  1.000 43.17921  ? 118 GLY   a O   1 
ATOM   46936 N  N   . VAL   AA 13 119 ? 71.43286  -173.54505 56.94139  1.000 57.41676  ? 119 VAL   a N   1 
ATOM   46937 C  CA  . VAL   AA 13 119 ? 72.80949  -173.95164 56.69386  1.000 54.86014  ? 119 VAL   a CA  1 
ATOM   46938 C  C   . VAL   AA 13 119 ? 72.78301  -175.28373 55.96088  1.000 51.26482  ? 119 VAL   a C   1 
ATOM   46939 O  O   . VAL   AA 13 119 ? 72.10358  -176.22226 56.39265  1.000 54.02213  ? 119 VAL   a O   1 
ATOM   46940 C  CB  . VAL   AA 13 119 ? 73.62042  -174.05759 57.99769  1.000 51.73948  ? 119 VAL   a CB  1 
ATOM   46941 C  CG1 . VAL   AA 13 119 ? 75.00184  -174.61946 57.71255  1.000 54.84782  ? 119 VAL   a CG1 1 
ATOM   46942 C  CG2 . VAL   AA 13 119 ? 73.72927  -172.69724 58.66435  1.000 46.89767  ? 119 VAL   a CG2 1 
ATOM   46943 N  N   . GLN   AA 13 120 ? 73.51367  -175.35888 54.85162  1.000 57.26469  ? 120 GLN   a N   1 
ATOM   46944 C  CA  . GLN   AA 13 120 ? 73.58327  -176.57740 54.06302  1.000 57.70596  ? 120 GLN   a CA  1 
ATOM   46945 C  C   . GLN   AA 13 120 ? 74.35993  -177.65800 54.81464  1.000 56.71803  ? 120 GLN   a C   1 
ATOM   46946 O  O   . GLN   AA 13 120 ? 74.94740  -177.42276 55.87491  1.000 58.00894  ? 120 GLN   a O   1 
ATOM   46947 C  CB  . GLN   AA 13 120 ? 74.23657  -176.29555 52.71056  1.000 57.65578  ? 120 GLN   a CB  1 
ATOM   46948 C  CG  . GLN   AA 13 120 ? 73.43551  -175.36778 51.81501  1.000 51.25137  ? 120 GLN   a CG  1 
ATOM   46949 C  CD  . GLN   AA 13 120 ? 72.31496  -176.08675 51.09459  1.000 48.44313  ? 120 GLN   a CD  1 
ATOM   46950 O  OE1 . GLN   AA 13 120 ? 71.15461  -176.01950 51.49845  1.000 44.99479  ? 120 GLN   a OE1 1 
ATOM   46951 N  NE2 . GLN   AA 13 120 ? 72.65855  -176.78069 50.01687  1.000 37.64261  ? 120 GLN   a NE2 1 
ATOM   46952 N  N   . SER   AA 13 121 ? 74.35877  -178.86488 54.24166  1.000 57.51528  ? 121 SER   a N   1 
ATOM   46953 C  CA  . SER   AA 13 121 ? 75.07753  -179.97415 54.85859  1.000 54.02170  ? 121 SER   a CA  1 
ATOM   46954 C  C   . SER   AA 13 121 ? 76.57809  -179.71910 54.89007  1.000 50.74283  ? 121 SER   a C   1 
ATOM   46955 O  O   . SER   AA 13 121 ? 77.26220  -180.15803 55.82203  1.000 51.05683  ? 121 SER   a O   1 
ATOM   46956 C  CB  . SER   AA 13 121 ? 74.77457  -181.27746 54.11802  1.000 54.81246  ? 121 SER   a CB  1 
ATOM   46957 O  OG  . SER   AA 13 121 ? 75.28953  -181.25009 52.79807  1.000 58.97019  ? 121 SER   a OG  1 
ATOM   46958 N  N   . ASN   AA 13 122 ? 77.10624  -179.00946 53.89386  1.000 42.71858  ? 122 ASN   a N   1 
ATOM   46959 C  CA  . ASN   AA 13 122 ? 78.52653  -178.68684 53.85785  1.000 47.86101  ? 122 ASN   a CA  1 
ATOM   46960 C  C   . ASN   AA 13 122 ? 78.87788  -177.44739 54.67338  1.000 52.14922  ? 122 ASN   a C   1 
ATOM   46961 O  O   . ASN   AA 13 122 ? 80.05050  -177.05900 54.70391  1.000 55.91703  ? 122 ASN   a O   1 
ATOM   46962 C  CB  . ASN   AA 13 122 ? 78.98799  -178.50258 52.40943  1.000 49.30198  ? 122 ASN   a CB  1 
ATOM   46963 C  CG  . ASN   AA 13 122 ? 78.48063  -177.21598 51.79214  1.000 44.35632  ? 122 ASN   a CG  1 
ATOM   46964 O  OD1 . ASN   AA 13 122 ? 77.46374  -176.66642 52.21344  1.000 53.08992  ? 122 ASN   a OD1 1 
ATOM   46965 N  ND2 . ASN   AA 13 122 ? 79.18827  -176.73053 50.78253  1.000 40.93513  ? 122 ASN   a ND2 1 
ATOM   46966 N  N   . GLY   AA 13 123 ? 77.90208  -176.81734 55.32612  1.000 45.69256  ? 123 GLY   a N   1 
ATOM   46967 C  CA  . GLY   AA 13 123 ? 78.15153  -175.67916 56.18215  1.000 41.92798  ? 123 GLY   a CA  1 
ATOM   46968 C  C   . GLY   AA 13 123 ? 77.86870  -174.33403 55.55216  1.000 54.67882  ? 123 GLY   a C   1 
ATOM   46969 O  O   . GLY   AA 13 123 ? 77.83508  -173.32820 56.27220  1.000 51.12871  ? 123 GLY   a O   1 
ATOM   46970 N  N   . ASP   AA 13 124 ? 77.66412  -174.28621 54.23801  1.000 60.92439  ? 124 ASP   a N   1 
ATOM   46971 C  CA  . ASP   AA 13 124 ? 77.38067  -173.02721 53.56522  1.000 46.50269  ? 124 ASP   a CA  1 
ATOM   46972 C  C   . ASP   AA 13 124 ? 76.06478  -172.43527 54.05453  1.000 53.66318  ? 124 ASP   a C   1 
ATOM   46973 O  O   . ASP   AA 13 124 ? 75.11246  -173.15295 54.37177  1.000 57.07061  ? 124 ASP   a O   1 
ATOM   46974 C  CB  . ASP   AA 13 124 ? 77.32526  -173.23646 52.05200  1.000 43.60219  ? 124 ASP   a CB  1 
ATOM   46975 C  CG  . ASP   AA 13 124 ? 78.66983  -173.61354 51.46755  1.000 56.21235  ? 124 ASP   a CG  1 
ATOM   46976 O  OD1 . ASP   AA 13 124 ? 79.66848  -173.59148 52.21812  1.000 57.10464  ? 124 ASP   a OD1 1 
ATOM   46977 O  OD2 . ASP   AA 13 124 ? 78.72880  -173.93241 50.26015  1.000 50.67803  ? 124 ASP   a OD2 1 
ATOM   46978 N  N   . GLN   AA 13 125 ? 76.02027  -171.10663 54.11559  1.000 59.32707  ? 125 GLN   a N   1 
ATOM   46979 C  CA  . GLN   AA 13 125 ? 74.79312  -170.40704 54.46259  1.000 52.59303  ? 125 GLN   a CA  1 
ATOM   46980 C  C   . GLN   AA 13 125 ? 73.89062  -170.30193 53.24055  1.000 49.50244  ? 125 GLN   a C   1 
ATOM   46981 O  O   . GLN   AA 13 125 ? 74.35020  -170.00169 52.13394  1.000 53.51589  ? 125 GLN   a O   1 
ATOM   46982 C  CB  . GLN   AA 13 125 ? 75.09663  -169.00779 55.00521  1.000 57.88446  ? 125 GLN   a CB  1 
ATOM   46983 C  CG  . GLN   AA 13 125 ? 76.12277  -168.95715 56.12841  1.000 50.84135  ? 125 GLN   a CG  1 
ATOM   46984 C  CD  . GLN   AA 13 125 ? 77.51569  -168.62545 55.62903  1.000 50.47463  ? 125 GLN   a CD  1 
ATOM   46985 O  OE1 . GLN   AA 13 125 ? 77.98647  -169.19181 54.64100  1.000 46.88123  ? 125 GLN   a OE1 1 
ATOM   46986 N  NE2 . GLN   AA 13 125 ? 78.17923  -167.69256 56.30488  1.000 46.39717  ? 125 GLN   a NE2 1 
ATOM   46987 N  N   . PHE   AA 13 126 ? 72.59995  -170.55049 53.44951  1.000 48.25747  ? 126 PHE   a N   1 
ATOM   46988 C  CA  . PHE   AA 13 126 ? 71.58232  -170.46474 52.41421  1.000 49.97870  ? 126 PHE   a CA  1 
ATOM   46989 C  C   . PHE   AA 13 126 ? 70.56265  -169.41258 52.82215  1.000 48.78436  ? 126 PHE   a C   1 
ATOM   46990 O  O   . PHE   AA 13 126 ? 69.99555  -169.48546 53.91825  1.000 45.88758  ? 126 PHE   a O   1 
ATOM   46991 C  CB  . PHE   AA 13 126 ? 70.89578  -171.81953 52.20957  1.000 49.62407  ? 126 PHE   a CB  1 
ATOM   46992 C  CG  . PHE   AA 13 126 ? 69.87275  -171.82075 51.11373  1.000 44.91663  ? 126 PHE   a CG  1 
ATOM   46993 C  CD1 . PHE   AA 13 126 ? 68.56079  -171.44759 51.36539  1.000 40.18773  ? 126 PHE   a CD1 1 
ATOM   46994 C  CD2 . PHE   AA 13 126 ? 70.22198  -172.20125 49.82929  1.000 45.09023  ? 126 PHE   a CD2 1 
ATOM   46995 C  CE1 . PHE   AA 13 126 ? 67.62167  -171.44583 50.35578  1.000 41.70295  ? 126 PHE   a CE1 1 
ATOM   46996 C  CE2 . PHE   AA 13 126 ? 69.28721  -172.20408 48.81569  1.000 45.08032  ? 126 PHE   a CE2 1 
ATOM   46997 C  CZ  . PHE   AA 13 126 ? 67.98573  -171.82523 49.07869  1.000 47.26724  ? 126 PHE   a CZ  1 
ATOM   46998 N  N   . LEU   AA 13 127 ? 70.32909  -168.44529 51.93893  1.000 48.91921  ? 127 LEU   a N   1 
ATOM   46999 C  CA  . LEU   AA 13 127 ? 69.35824  -167.38373 52.19158  1.000 44.80530  ? 127 LEU   a CA  1 
ATOM   47000 C  C   . LEU   AA 13 127 ? 68.76622  -166.99109 50.84754  1.000 40.30332  ? 127 LEU   a C   1 
ATOM   47001 O  O   . LEU   AA 13 127 ? 69.46483  -166.39615 50.02069  1.000 45.08810  ? 127 LEU   a O   1 
ATOM   47002 C  CB  . LEU   AA 13 127 ? 70.01425  -166.18574 52.87255  1.000 45.29856  ? 127 LEU   a CB  1 
ATOM   47003 C  CG  . LEU   AA 13 127 ? 69.08092  -165.16555 53.52578  1.000 40.18711  ? 127 LEU   a CG  1 
ATOM   47004 C  CD1 . LEU   AA 13 127 ? 68.52395  -165.71131 54.82234  1.000 42.96335  ? 127 LEU   a CD1 1 
ATOM   47005 C  CD2 . LEU   AA 13 127 ? 69.79847  -163.85257 53.76307  1.000 42.42409  ? 127 LEU   a CD2 1 
ATOM   47006 N  N   . ARG   AA 13 128 ? 67.49853  -167.32962 50.61520  1.000 38.07634  ? 128 ARG   a N   1 
ATOM   47007 C  CA  . ARG   AA 13 128 ? 66.89124  -167.00413 49.33202  1.000 44.00358  ? 128 ARG   a CA  1 
ATOM   47008 C  C   . ARG   AA 13 128 ? 65.43807  -166.58479 49.51566  1.000 46.34808  ? 128 ARG   a C   1 
ATOM   47009 O  O   . ARG   AA 13 128 ? 64.80125  -166.87611 50.53085  1.000 42.29842  ? 128 ARG   a O   1 
ATOM   47010 C  CB  . ARG   AA 13 128 ? 66.99924  -168.17024 48.33685  1.000 37.40121  ? 128 ARG   a CB  1 
ATOM   47011 C  CG  . ARG   AA 13 128 ? 67.04725  -167.69088 46.89285  1.000 43.16908  ? 128 ARG   a CG  1 
ATOM   47012 C  CD  . ARG   AA 13 128 ? 67.57015  -168.73327 45.92154  1.000 39.54554  ? 128 ARG   a CD  1 
ATOM   47013 N  NE  . ARG   AA 13 128 ? 67.32523  -168.31544 44.54542  1.000 43.99879  ? 128 ARG   a NE  1 
ATOM   47014 C  CZ  . ARG   AA 13 128 ? 68.16827  -167.59590 43.81679  1.000 50.02383  ? 128 ARG   a CZ  1 
ATOM   47015 N  NH1 . ARG   AA 13 128 ? 69.35726  -167.24631 44.28000  1.000 53.90540  ? 128 ARG   a NH1 1 
ATOM   47016 N  NH2 . ARG   AA 13 128 ? 67.80741  -167.21367 42.59407  1.000 36.87773  ? 128 ARG   a NH2 1 
ATOM   47017 N  N   . TYR   AA 13 129 ? 64.92747  -165.88614 48.50128  1.000 41.78809  ? 129 TYR   a N   1 
ATOM   47018 C  CA  . TYR   AA 13 129 ? 63.62001  -165.24657 48.51520  1.000 42.71974  ? 129 TYR   a CA  1 
ATOM   47019 C  C   . TYR   AA 13 129 ? 62.76584  -165.78542 47.37389  1.000 37.98834  ? 129 TYR   a C   1 
ATOM   47020 O  O   . TYR   AA 13 129 ? 63.28199  -166.16183 46.31849  1.000 38.49923  ? 129 TYR   a O   1 
ATOM   47021 C  CB  . TYR   AA 13 129 ? 63.78019  -163.71671 48.39238  1.000 40.99296  ? 129 TYR   a CB  1 
ATOM   47022 C  CG  . TYR   AA 13 129 ? 62.51120  -162.91125 48.16569  1.000 40.46338  ? 129 TYR   a CG  1 
ATOM   47023 C  CD1 . TYR   AA 13 129 ? 61.96127  -162.77522 46.89302  1.000 41.16722  ? 129 TYR   a CD1 1 
ATOM   47024 C  CD2 . TYR   AA 13 129 ? 61.88893  -162.24901 49.21641  1.000 39.71403  ? 129 TYR   a CD2 1 
ATOM   47025 C  CE1 . TYR   AA 13 129 ? 60.81246  -162.02711 46.67959  1.000 39.37759  ? 129 TYR   a CE1 1 
ATOM   47026 C  CE2 . TYR   AA 13 129 ? 60.73972  -161.49452 49.01130  1.000 42.35992  ? 129 TYR   a CE2 1 
ATOM   47027 C  CZ  . TYR   AA 13 129 ? 60.20776  -161.38715 47.74104  1.000 43.22235  ? 129 TYR   a CZ  1 
ATOM   47028 O  OH  . TYR   AA 13 129 ? 59.06929  -160.64086 47.53049  1.000 42.41000  ? 129 TYR   a OH  1 
ATOM   47029 N  N   . VAL   AA 13 130 ? 61.45331  -165.81928 47.59472  1.000 28.41413  ? 130 VAL   a N   1 
ATOM   47030 C  CA  . VAL   AA 13 130 ? 60.50088  -166.15628 46.53789  1.000 34.09292  ? 130 VAL   a CA  1 
ATOM   47031 C  C   . VAL   AA 13 130 ? 59.14620  -165.57053 46.91536  1.000 34.02377  ? 130 VAL   a C   1 
ATOM   47032 O  O   . VAL   AA 13 130 ? 58.74144  -165.61245 48.07689  1.000 30.05096  ? 130 VAL   a O   1 
ATOM   47033 C  CB  . VAL   AA 13 130 ? 60.42724  -167.68647 46.30202  1.000 30.65079  ? 130 VAL   a CB  1 
ATOM   47034 C  CG1 . VAL   AA 13 130 ? 59.89622  -168.40679 47.52849  1.000 27.73553  ? 130 VAL   a CG1 1 
ATOM   47035 C  CG2 . VAL   AA 13 130 ? 59.56889  -168.00112 45.08765  1.000 28.19537  ? 130 VAL   a CG2 1 
ATOM   47036 N  N   . ASN   AA 13 131 ? 58.44202  -165.01986 45.92676  1.000 36.61332  ? 131 ASN   a N   1 
ATOM   47037 C  CA  . ASN   AA 13 131 ? 57.14028  -164.42884 46.21945  1.000 40.40385  ? 131 ASN   a CA  1 
ATOM   47038 C  C   . ASN   AA 13 131 ? 56.03158  -164.97787 45.32949  1.000 39.06835  ? 131 ASN   a C   1 
ATOM   47039 O  O   . ASN   AA 13 131 ? 56.24019  -165.92578 44.56557  1.000 35.55411  ? 131 ASN   a O   1 
ATOM   47040 C  CB  . ASN   AA 13 131 ? 57.19632  -162.90061 46.09771  1.000 41.73319  ? 131 ASN   a CB  1 
ATOM   47041 C  CG  . ASN   AA 13 131 ? 57.53905  -162.42281 44.69129  1.000 46.53816  ? 131 ASN   a CG  1 
ATOM   47042 O  OD1 . ASN   AA 13 131 ? 57.53637  -163.19346 43.72614  1.000 48.17039  ? 131 ASN   a OD1 1 
ATOM   47043 N  ND2 . ASN   AA 13 131 ? 57.83301  -161.13302 44.57322  1.000 44.51088  ? 131 ASN   a ND2 1 
ATOM   47044 N  N   . LEU   AA 13 132 ? 54.85264  -164.35808 45.41498  1.000 40.29538  ? 132 LEU   a N   1 
ATOM   47045 C  CA  . LEU   AA 13 132 ? 53.67169  -164.80519 44.68684  1.000 37.50670  ? 132 LEU   a CA  1 
ATOM   47046 C  C   . LEU   AA 13 132 ? 53.83450  -164.73042 43.17468  1.000 33.60629  ? 132 LEU   a C   1 
ATOM   47047 O  O   . LEU   AA 13 132 ? 52.99793  -165.28417 42.45439  1.000 38.92432  ? 132 LEU   a O   1 
ATOM   47048 C  CB  . LEU   AA 13 132 ? 52.45138  -163.98207 45.11672  1.000 43.30101  ? 132 LEU   a CB  1 
ATOM   47049 C  CG  . LEU   AA 13 132 ? 52.22508  -162.56656 44.56666  1.000 32.61588  ? 132 LEU   a CG  1 
ATOM   47050 C  CD1 . LEU   AA 13 132 ? 50.96032  -161.98177 45.17064  1.000 35.02748  ? 132 LEU   a CD1 1 
ATOM   47051 C  CD2 . LEU   AA 13 132 ? 53.40248  -161.63717 44.81844  1.000 25.81581  ? 132 LEU   a CD2 1 
ATOM   47052 N  N   . LEU   AA 13 133 ? 54.87028  -164.06451 42.67370  1.000 32.52891  ? 133 LEU   a N   1 
ATOM   47053 C  CA  . LEU   AA 13 133 ? 55.12437  -164.03865 41.24105  1.000 38.98615  ? 133 LEU   a CA  1 
ATOM   47054 C  C   . LEU   AA 13 133 ? 56.07220  -165.13983 40.78943  1.000 43.56837  ? 133 LEU   a C   1 
ATOM   47055 O  O   . LEU   AA 13 133 ? 56.21759  -165.35320 39.58044  1.000 43.02745  ? 133 LEU   a O   1 
ATOM   47056 C  CB  . LEU   AA 13 133 ? 55.70022  -162.68056 40.82268  1.000 38.04289  ? 133 LEU   a CB  1 
ATOM   47057 C  CG  . LEU   AA 13 133 ? 54.80953  -161.44769 40.97825  1.000 35.49849  ? 133 LEU   a CG  1 
ATOM   47058 C  CD1 . LEU   AA 13 133 ? 55.54825  -160.21302 40.49923  1.000 27.62867  ? 133 LEU   a CD1 1 
ATOM   47059 C  CD2 . LEU   AA 13 133 ? 53.51038  -161.62293 40.21399  1.000 44.51765  ? 133 LEU   a CD2 1 
ATOM   47060 N  N   . GLY   AA 13 134 ? 56.70866  -165.84364 41.72118  1.000 37.08357  ? 134 GLY   a N   1 
ATOM   47061 C  CA  . GLY   AA 13 134 ? 57.74616  -166.78978 41.38010  1.000 34.76437  ? 134 GLY   a CA  1 
ATOM   47062 C  C   . GLY   AA 13 134 ? 59.11604  -166.18191 41.19444  1.000 36.93493  ? 134 GLY   a C   1 
ATOM   47063 O  O   . GLY   AA 13 134 ? 60.03041  -166.87947 40.73810  1.000 36.04158  ? 134 GLY   a O   1 
ATOM   47064 N  N   . VAL   AA 13 135 ? 59.28736  -164.90713 41.52532  1.000 37.46375  ? 135 VAL   a N   1 
ATOM   47065 C  CA  . VAL   AA 13 135 ? 60.58637  -164.25615 41.41747  1.000 37.37446  ? 135 VAL   a CA  1 
ATOM   47066 C  C   . VAL   AA 13 135 ? 61.45814  -164.71025 42.57687  1.000 35.85347  ? 135 VAL   a C   1 
ATOM   47067 O  O   . VAL   AA 13 135 ? 61.00949  -164.75316 43.72768  1.000 32.51030  ? 135 VAL   a O   1 
ATOM   47068 C  CB  . VAL   AA 13 135 ? 60.43120  -162.72906 41.40572  1.000 34.94695  ? 135 VAL   a CB  1 
ATOM   47069 C  CG1 . VAL   AA 13 135 ? 61.78988  -162.06278 41.28713  1.000 37.95741  ? 135 VAL   a CG1 1 
ATOM   47070 C  CG2 . VAL   AA 13 135 ? 59.52662  -162.30846 40.26914  1.000 36.91631  ? 135 VAL   a CG2 1 
ATOM   47071 N  N   . THR   AA 13 136 ? 62.70303  -165.06449 42.27626  1.000 40.50186  ? 136 THR   a N   1 
ATOM   47072 C  CA  . THR   AA 13 136 ? 63.64704  -165.51012 43.28784  1.000 39.90262  ? 136 THR   a CA  1 
ATOM   47073 C  C   . THR   AA 13 136 ? 64.94243  -164.72741 43.15009  1.000 39.27395  ? 136 THR   a C   1 
ATOM   47074 O  O   . THR   AA 13 136 ? 65.36926  -164.40528 42.03702  1.000 43.93801  ? 136 THR   a O   1 
ATOM   47075 C  CB  . THR   AA 13 136 ? 63.94166  -167.01771 43.17556  1.000 40.34270  ? 136 THR   a CB  1 
ATOM   47076 O  OG1 . THR   AA 13 136 ? 64.72935  -167.26907 42.00519  1.000 36.52963  ? 136 THR   a OG1 1 
ATOM   47077 C  CG2 . THR   AA 13 136 ? 62.64734  -167.81943 43.09559  1.000 27.39280  ? 136 THR   a CG2 1 
ATOM   47078 N  N   . TYR   AA 13 137 ? 65.55824  -164.41886 44.28772  1.000 36.16123  ? 137 TYR   a N   1 
ATOM   47079 C  CA  . TYR   AA 13 137 ? 66.87478  -163.79829 44.30181  1.000 42.25515  ? 137 TYR   a CA  1 
ATOM   47080 C  C   . TYR   AA 13 137 ? 67.52679  -164.07129 45.64874  1.000 45.26772  ? 137 TYR   a C   1 
ATOM   47081 O  O   . TYR   AA 13 137 ? 66.86567  -164.47867 46.60807  1.000 38.20846  ? 137 TYR   a O   1 
ATOM   47082 C  CB  . TYR   AA 13 137 ? 66.79972  -162.29107 44.01896  1.000 42.59491  ? 137 TYR   a CB  1 
ATOM   47083 C  CG  . TYR   AA 13 137 ? 65.67973  -161.56486 44.73227  1.000 39.62132  ? 137 TYR   a CG  1 
ATOM   47084 C  CD1 . TYR   AA 13 137 ? 65.80964  -161.17882 46.06043  1.000 37.06123  ? 137 TYR   a CD1 1 
ATOM   47085 C  CD2 . TYR   AA 13 137 ? 64.49900  -161.25226 44.07101  1.000 36.18223  ? 137 TYR   a CD2 1 
ATOM   47086 C  CE1 . TYR   AA 13 137 ? 64.78952  -160.51250 46.71185  1.000 35.46140  ? 137 TYR   a CE1 1 
ATOM   47087 C  CE2 . TYR   AA 13 137 ? 63.47501  -160.58769 44.71306  1.000 34.48927  ? 137 TYR   a CE2 1 
ATOM   47088 C  CZ  . TYR   AA 13 137 ? 63.62729  -160.21437 46.03181  1.000 35.22477  ? 137 TYR   a CZ  1 
ATOM   47089 O  OH  . TYR   AA 13 137 ? 62.60582  -159.55342 46.67419  1.000 35.19756  ? 137 TYR   a OH  1 
ATOM   47090 N  N   . SER   AA 13 138 ? 68.83819  -163.84849 45.70352  1.000 46.26859  ? 138 SER   a N   1 
ATOM   47091 C  CA  . SER   AA 13 138 ? 69.61313  -164.11446 46.90383  1.000 45.54464  ? 138 SER   a CA  1 
ATOM   47092 C  C   . SER   AA 13 138 ? 70.57748  -162.96434 47.15859  1.000 42.96209  ? 138 SER   a C   1 
ATOM   47093 O  O   . SER   AA 13 138 ? 71.13659  -162.38847 46.22147  1.000 37.62740  ? 138 SER   a O   1 
ATOM   47094 C  CB  . SER   AA 13 138 ? 70.37909  -165.43738 46.78130  1.000 43.22092  ? 138 SER   a CB  1 
ATOM   47095 O  OG  . SER   AA 13 138 ? 70.76836  -165.92137 48.05340  1.000 49.97935  ? 138 SER   a OG  1 
ATOM   47096 N  N   . SER   AA 13 139 ? 70.76898  -162.64140 48.43280  1.000 41.51639  ? 139 SER   a N   1 
ATOM   47097 C  CA  . SER   AA 13 139 ? 71.63001  -161.54510 48.84933  1.000 40.48958  ? 139 SER   a CA  1 
ATOM   47098 C  C   . SER   AA 13 139 ? 72.06002  -161.80817 50.28480  1.000 45.93001  ? 139 SER   a C   1 
ATOM   47099 O  O   . SER   AA 13 139 ? 71.43932  -162.62368 50.97754  1.000 47.33487  ? 139 SER   a O   1 
ATOM   47100 C  CB  . SER   AA 13 139 ? 70.89930  -160.19464 48.73358  1.000 40.71874  ? 139 SER   a CB  1 
ATOM   47101 O  OG  . SER   AA 13 139 ? 71.80617  -159.12225 48.54434  1.000 40.47824  ? 139 SER   a OG  1 
ATOM   47102 N  N   . PRO   AA 13 140 ? 73.13896  -161.17037 50.74995  1.000 42.06135  ? 140 PRO   a N   1 
ATOM   47103 C  CA  . PRO   AA 13 140 ? 73.51851  -161.34502 52.16174  1.000 39.32919  ? 140 PRO   a CA  1 
ATOM   47104 C  C   . PRO   AA 13 140 ? 72.45144  -160.86911 53.12700  1.000 38.05371  ? 140 PRO   a C   1 
ATOM   47105 O  O   . PRO   AA 13 140 ? 72.36676  -161.38283 54.24990  1.000 42.50503  ? 140 PRO   a O   1 
ATOM   47106 C  CB  . PRO   AA 13 140 ? 74.80448  -160.51856 52.28397  1.000 32.44111  ? 140 PRO   a CB  1 
ATOM   47107 C  CG  . PRO   AA 13 140 ? 75.36819  -160.50157 50.91087  1.000 28.82686  ? 140 PRO   a CG  1 
ATOM   47108 C  CD  . PRO   AA 13 140 ? 74.19134  -160.48246 49.97896  1.000 33.71411  ? 140 PRO   a CD  1 
ATOM   47109 N  N   . THR   AA 13 141 ? 71.63150  -159.90414 52.72225  1.000 35.60466  ? 141 THR   a N   1 
ATOM   47110 C  CA  . THR   AA 13 141 ? 70.47498  -159.47046 53.49042  1.000 42.10346  ? 141 THR   a CA  1 
ATOM   47111 C  C   . THR   AA 13 141 ? 69.23035  -159.63397 52.63285  1.000 36.80402  ? 141 THR   a C   1 
ATOM   47112 O  O   . THR   AA 13 141 ? 69.27655  -159.43894 51.41272  1.000 41.04201  ? 141 THR   a O   1 
ATOM   47113 C  CB  . THR   AA 13 141 ? 70.60938  -158.00936 53.95313  1.000 42.93080  ? 141 THR   a CB  1 
ATOM   47114 O  OG1 . THR   AA 13 141 ? 70.69446  -157.13960 52.81545  1.000 34.14235  ? 141 THR   a OG1 1 
ATOM   47115 C  CG2 . THR   AA 13 141 ? 71.85136  -157.84347 54.80334  1.000 36.00640  ? 141 THR   a CG2 1 
ATOM   47116 N  N   . LEU   AA 13 142 ? 68.12179  -160.00147 53.27166  1.000 26.86149  ? 142 LEU   a N   1 
ATOM   47117 C  CA  . LEU   AA 13 142 ? 66.85958  -160.19290 52.57096  1.000 31.83946  ? 142 LEU   a CA  1 
ATOM   47118 C  C   . LEU   AA 13 142 ? 65.71560  -159.74392 53.46317  1.000 37.19050  ? 142 LEU   a C   1 
ATOM   47119 O  O   . LEU   AA 13 142 ? 65.63572  -160.14489 54.62802  1.000 40.70062  ? 142 LEU   a O   1 
ATOM   47120 C  CB  . LEU   AA 13 142 ? 66.65830  -161.65846 52.15890  1.000 44.29022  ? 142 LEU   a CB  1 
ATOM   47121 C  CG  . LEU   AA 13 142 ? 67.50140  -162.20618 51.00215  1.000 37.68394  ? 142 LEU   a CG  1 
ATOM   47122 C  CD1 . LEU   AA 13 142 ? 67.21645  -163.67815 50.80575  1.000 37.13600  ? 142 LEU   a CD1 1 
ATOM   47123 C  CD2 . LEU   AA 13 142 ? 67.24471  -161.44237 49.71145  1.000 31.99479  ? 142 LEU   a CD2 1 
ATOM   47124 N  N   . ALA   AA 13 143 ? 64.82336  -158.92703 52.91198  1.000 37.03776  ? 143 ALA   a N   1 
ATOM   47125 C  CA  . ALA   AA 13 143 ? 63.66926  -158.46799 53.66587  1.000 37.74360  ? 143 ALA   a CA  1 
ATOM   47126 C  C   . ALA   AA 13 143 ? 62.48721  -158.30915 52.72352  1.000 36.14165  ? 143 ALA   a C   1 
ATOM   47127 O  O   . ALA   AA 13 143 ? 62.65369  -158.01670 51.53587  1.000 33.34804  ? 143 ALA   a O   1 
ATOM   47128 C  CB  . ALA   AA 13 143 ? 63.95795  -157.15125 54.39334  1.000 36.76297  ? 143 ALA   a CB  1 
ATOM   47129 N  N   . THR   AA 13 144 ? 61.29373  -158.51662 53.26903  1.000 30.75267  ? 144 THR   a N   1 
ATOM   47130 C  CA  . THR   AA 13 144 ? 60.04125  -158.38040 52.54646  1.000 25.88178  ? 144 THR   a CA  1 
ATOM   47131 C  C   . THR   AA 13 144 ? 59.27796  -157.17067 53.06431  1.000 33.27884  ? 144 THR   a C   1 
ATOM   47132 O  O   . THR   AA 13 144 ? 59.51443  -156.69324 54.17650  1.000 38.77175  ? 144 THR   a O   1 
ATOM   47133 C  CB  . THR   AA 13 144 ? 59.17594  -159.63306 52.70313  1.000 32.42374  ? 144 THR   a CB  1 
ATOM   47134 O  OG1 . THR   AA 13 144 ? 58.63913  -159.67373 54.03241  1.000 33.84732  ? 144 THR   a OG1 1 
ATOM   47135 C  CG2 . THR   AA 13 144 ? 60.00381  -160.88256 52.46023  1.000 31.70651  ? 144 THR   a CG2 1 
ATOM   47136 N  N   . GLY   AA 13 145 ? 58.35326  -156.68263 52.24001  1.000 34.37553  ? 145 GLY   a N   1 
ATOM   47137 C  CA  . GLY   AA 13 145 ? 57.50199  -155.57397 52.64495  1.000 42.43549  ? 145 GLY   a CA  1 
ATOM   47138 C  C   . GLY   AA 13 145 ? 58.29762  -154.36060 53.08445  1.000 46.18717  ? 145 GLY   a C   1 
ATOM   47139 O  O   . GLY   AA 13 145 ? 59.34545  -154.02850 52.51386  1.000 44.49977  ? 145 GLY   a O   1 
ATOM   47140 N  N   . PHE   AA 13 146 ? 57.79711  -153.69345 54.13169  1.000 41.05248  ? 146 PHE   a N   1 
ATOM   47141 C  CA  . PHE   AA 13 146 ? 58.46753  -152.50619 54.65683  1.000 44.91831  ? 146 PHE   a CA  1 
ATOM   47142 C  C   . PHE   AA 13 146 ? 59.91804  -152.78526 55.02124  1.000 43.46760  ? 146 PHE   a C   1 
ATOM   47143 O  O   . PHE   AA 13 146 ? 60.76537  -151.89056 54.91172  1.000 48.41769  ? 146 PHE   a O   1 
ATOM   47144 C  CB  . PHE   AA 13 146 ? 57.72352  -151.97011 55.87922  1.000 43.05713  ? 146 PHE   a CB  1 
ATOM   47145 C  CG  . PHE   AA 13 146 ? 56.66068  -150.96805 55.54951  1.000 48.69482  ? 146 PHE   a CG  1 
ATOM   47146 C  CD1 . PHE   AA 13 146 ? 57.00087  -149.71511 55.06798  1.000 48.55840  ? 146 PHE   a CD1 1 
ATOM   47147 C  CD2 . PHE   AA 13 146 ? 55.32245  -151.27166 55.73152  1.000 48.80583  ? 146 PHE   a CD2 1 
ATOM   47148 C  CE1 . PHE   AA 13 146 ? 56.02428  -148.78494 54.76562  1.000 47.24603  ? 146 PHE   a CE1 1 
ATOM   47149 C  CE2 . PHE   AA 13 146 ? 54.34106  -150.34684 55.43198  1.000 48.56753  ? 146 PHE   a CE2 1 
ATOM   47150 C  CZ  . PHE   AA 13 146 ? 54.69177  -149.10167 54.94815  1.000 45.07545  ? 146 PHE   a CZ  1 
ATOM   47151 N  N   . GLY   AA 13 147 ? 60.22074  -154.00863 55.46066  1.000 37.74131  ? 147 GLY   a N   1 
ATOM   47152 C  CA  . GLY   AA 13 147 ? 61.60068  -154.35550 55.75734  1.000 40.67319  ? 147 GLY   a CA  1 
ATOM   47153 C  C   . GLY   AA 13 147 ? 62.52549  -154.09346 54.58767  1.000 38.48176  ? 147 GLY   a C   1 
ATOM   47154 O  O   . GLY   AA 13 147 ? 63.59994  -153.50784 54.74659  1.000 39.07942  ? 147 GLY   a O   1 
ATOM   47155 N  N   . ALA   AA 13 148 ? 62.10403  -154.49869 53.38482  1.000 36.56762  ? 148 ALA   a N   1 
ATOM   47156 C  CA  . ALA   AA 13 148 ? 62.92241  -154.27298 52.19828  1.000 36.32736  ? 148 ALA   a CA  1 
ATOM   47157 C  C   . ALA   AA 13 148 ? 63.28465  -152.80639 52.04001  1.000 39.34833  ? 148 ALA   a C   1 
ATOM   47158 O  O   . ALA   AA 13 148 ? 64.35096  -152.48097 51.50568  1.000 46.54604  ? 148 ALA   a O   1 
ATOM   47159 C  CB  . ALA   AA 13 148 ? 62.19308  -154.76748 50.94874  1.000 32.90419  ? 148 ALA   a CB  1 
ATOM   47160 N  N   . HIS   AA 13 149 ? 62.42024  -151.90967 52.50890  1.000 42.07053  ? 149 HIS   a N   1 
ATOM   47161 C  CA  . HIS   AA 13 149 ? 62.67869  -150.48241 52.40470  1.000 38.78221  ? 149 HIS   a CA  1 
ATOM   47162 C  C   . HIS   AA 13 149 ? 63.44576  -149.93650 53.59705  1.000 37.21202  ? 149 HIS   a C   1 
ATOM   47163 O  O   . HIS   AA 13 149 ? 64.16078  -148.93856 53.45625  1.000 37.72094  ? 149 HIS   a O   1 
ATOM   47164 C  CB  . HIS   AA 13 149 ? 61.36063  -149.72204 52.25609  1.000 33.95512  ? 149 HIS   a CB  1 
ATOM   47165 C  CG  . HIS   AA 13 149 ? 60.53229  -150.17300 51.09440  1.000 40.87975  ? 149 HIS   a CG  1 
ATOM   47166 N  ND1 . HIS   AA 13 149 ? 61.01322  -150.19711 49.80258  1.000 33.66620  ? 149 HIS   a ND1 1 
ATOM   47167 C  CD2 . HIS   AA 13 149 ? 59.25412  -150.61494 51.02910  1.000 35.82890  ? 149 HIS   a CD2 1 
ATOM   47168 C  CE1 . HIS   AA 13 149 ? 60.06716  -150.63576 48.99205  1.000 37.60906  ? 149 HIS   a CE1 1 
ATOM   47169 N  NE2 . HIS   AA 13 149 ? 58.98958  -150.89544 49.71082  1.000 38.60736  ? 149 HIS   a NE2 1 
ATOM   47170 N  N   . MET   AA 13 150 ? 63.32798  -150.56920 54.75976  1.000 36.90996  ? 150 MET   a N   1 
ATOM   47171 C  CA  . MET   AA 13 150 ? 63.93279  -150.03890 55.97390  1.000 25.63261  ? 150 MET   a CA  1 
ATOM   47172 C  C   . MET   AA 13 150 ? 64.92600  -150.98628 56.62107  1.000 36.40396  ? 150 MET   a C   1 
ATOM   47173 O  O   . MET   AA 13 150 ? 65.99699  -150.54690 57.04529  1.000 42.60631  ? 150 MET   a O   1 
ATOM   47174 C  CB  . MET   AA 13 150 ? 62.83807  -149.66408 56.98187  1.000 22.97894  ? 150 MET   a CB  1 
ATOM   47175 C  CG  . MET   AA 13 150 ? 62.04436  -148.43901 56.55671  1.000 34.39292  ? 150 MET   a CG  1 
ATOM   47176 S  SD  . MET   AA 13 150 ? 60.96822  -147.77078 57.83322  1.000 42.06273  ? 150 MET   a SD  1 
ATOM   47177 C  CE  . MET   AA 13 150 ? 59.60633  -148.92744 57.76120  1.000 42.68606  ? 150 MET   a CE  1 
ATOM   47178 N  N   . ALA   AA 13 151 ? 64.61110  -152.27931 56.70122  1.000 41.25399  ? 151 ALA   a N   1 
ATOM   47179 C  CA  . ALA   AA 13 151 ? 65.54882  -153.22300 57.29766  1.000 33.28825  ? 151 ALA   a CA  1 
ATOM   47180 C  C   . ALA   AA 13 151 ? 66.78197  -153.39777 56.42136  1.000 35.52698  ? 151 ALA   a C   1 
ATOM   47181 O  O   . ALA   AA 13 151 ? 67.91401  -153.38024 56.91766  1.000 40.56678  ? 151 ALA   a O   1 
ATOM   47182 C  CB  . ALA   AA 13 151 ? 64.86210  -154.56406 57.53939  1.000 36.20040  ? 151 ALA   a CB  1 
ATOM   47183 N  N   . ASN   AA 13 152 ? 66.58137  -153.56575 55.11375  1.000 34.39988  ? 152 ASN   a N   1 
ATOM   47184 C  CA  . ASN   AA 13 152 ? 67.71270  -153.76338 54.20846  1.000 37.94128  ? 152 ASN   a CA  1 
ATOM   47185 C  C   . ASN   AA 13 152 ? 68.74190  -152.64440 54.28739  1.000 37.15593  ? 152 ASN   a C   1 
ATOM   47186 O  O   . ASN   AA 13 152 ? 69.94407  -152.95320 54.34655  1.000 37.52227  ? 152 ASN   a O   1 
ATOM   47187 C  CB  . ASN   AA 13 152 ? 67.20756  -153.95349 52.77295  1.000 36.37929  ? 152 ASN   a CB  1 
ATOM   47188 C  CG  . ASN   AA 13 152 ? 66.92620  -155.40489 52.44183  1.000 43.04312  ? 152 ASN   a CG  1 
ATOM   47189 O  OD1 . ASN   AA 13 152 ? 67.56408  -156.31297 52.97941  1.000 38.44005  ? 152 ASN   a OD1 1 
ATOM   47190 N  ND2 . ASN   AA 13 152 ? 65.97147  -155.63211 51.54813  1.000 47.37720  ? 152 ASN   a ND2 1 
ATOM   47191 N  N   . PRO   AA 13 153 ? 68.37207  -151.35534 54.28386  1.000 46.05847  ? 153 PRO   a N   1 
ATOM   47192 C  CA  . PRO   AA 13 153 ? 69.41216  -150.31696 54.38835  1.000 44.14674  ? 153 PRO   a CA  1 
ATOM   47193 C  C   . PRO   AA 13 153 ? 70.28894  -150.45791 55.61984  1.000 40.34653  ? 153 PRO   a C   1 
ATOM   47194 O  O   . PRO   AA 13 153 ? 71.50887  -150.26688 55.53267  1.000 36.08075  ? 153 PRO   a O   1 
ATOM   47195 C  CB  . PRO   AA 13 153 ? 68.59593  -149.01903 54.40851  1.000 41.97939  ? 153 PRO   a CB  1 
ATOM   47196 C  CG  . PRO   AA 13 153 ? 67.38184  -149.35325 53.63175  1.000 38.73504  ? 153 PRO   a CG  1 
ATOM   47197 C  CD  . PRO   AA 13 153 ? 67.05008  -150.76057 54.01080  1.000 40.25839  ? 153 PRO   a CD  1 
ATOM   47198 N  N   . LEU   AA 13 154 ? 69.70261  -150.80495 56.76575  1.000 40.06982  ? 154 LEU   a N   1 
ATOM   47199 C  CA  . LEU   AA 13 154 ? 70.49523  -150.97828 57.97779  1.000 41.29963  ? 154 LEU   a CA  1 
ATOM   47200 C  C   . LEU   AA 13 154 ? 71.33815  -152.24613 57.90443  1.000 38.92667  ? 154 LEU   a C   1 
ATOM   47201 O  O   . LEU   AA 13 154 ? 72.55495  -152.20918 58.12595  1.000 41.01553  ? 154 LEU   a O   1 
ATOM   47202 C  CB  . LEU   AA 13 154 ? 69.57682  -151.00421 59.19979  1.000 36.15666  ? 154 LEU   a CB  1 
ATOM   47203 C  CG  . LEU   AA 13 154 ? 68.65059  -149.79304 59.33959  1.000 37.60874  ? 154 LEU   a CG  1 
ATOM   47204 C  CD1 . LEU   AA 13 154 ? 67.74604  -149.93118 60.55538  1.000 40.37143  ? 154 LEU   a CD1 1 
ATOM   47205 C  CD2 . LEU   AA 13 154 ? 69.45591  -148.50294 59.40732  1.000 31.61366  ? 154 LEU   a CD2 1 
ATOM   47206 N  N   . LEU   AA 13 155 ? 70.70736  -153.37817 57.57895  1.000 35.24751  ? 155 LEU   a N   1 
ATOM   47207 C  CA  . LEU   AA 13 155 ? 71.42491  -154.64876 57.55148  1.000 38.12063  ? 155 LEU   a CA  1 
ATOM   47208 C  C   . LEU   AA 13 155 ? 72.55240  -154.64222 56.52558  1.000 41.73859  ? 155 LEU   a C   1 
ATOM   47209 O  O   . LEU   AA 13 155 ? 73.57637  -155.30537 56.72702  1.000 39.50703  ? 155 LEU   a O   1 
ATOM   47210 C  CB  . LEU   AA 13 155 ? 70.45155  -155.79300 57.26736  1.000 36.76591  ? 155 LEU   a CB  1 
ATOM   47211 C  CG  . LEU   AA 13 155 ? 69.29859  -156.00577 58.24992  1.000 38.79244  ? 155 LEU   a CG  1 
ATOM   47212 C  CD1 . LEU   AA 13 155 ? 68.40978  -157.15135 57.78865  1.000 35.04255  ? 155 LEU   a CD1 1 
ATOM   47213 C  CD2 . LEU   AA 13 155 ? 69.82226  -156.25793 59.65514  1.000 35.07088  ? 155 LEU   a CD2 1 
ATOM   47214 N  N   . ARG   AA 13 156 ? 72.39060  -153.90155 55.42581  1.000 41.01627  ? 156 ARG   a N   1 
ATOM   47215 C  CA  . ARG   AA 13 156 ? 73.45308  -153.81832 54.43056  1.000 39.31363  ? 156 ARG   a CA  1 
ATOM   47216 C  C   . ARG   AA 13 156 ? 74.64055  -153.00432 54.92079  1.000 43.67292  ? 156 ARG   a C   1 
ATOM   47217 O  O   . ARG   AA 13 156 ? 75.74663  -153.17153 54.39551  1.000 40.58608  ? 156 ARG   a O   1 
ATOM   47218 C  CB  . ARG   AA 13 156 ? 72.92371  -153.21612 53.12809  1.000 35.99742  ? 156 ARG   a CB  1 
ATOM   47219 C  CG  . ARG   AA 13 156 ? 71.98712  -154.12162 52.35520  1.000 39.31665  ? 156 ARG   a CG  1 
ATOM   47220 C  CD  . ARG   AA 13 156 ? 71.28781  -153.36142 51.24017  1.000 43.77414  ? 156 ARG   a CD  1 
ATOM   47221 N  NE  . ARG   AA 13 156 ? 70.18060  -154.12573 50.67845  1.000 46.31076  ? 156 ARG   a NE  1 
ATOM   47222 C  CZ  . ARG   AA 13 156 ? 69.35354  -153.67574 49.74505  1.000 41.71466  ? 156 ARG   a CZ  1 
ATOM   47223 N  NH1 . ARG   AA 13 156 ? 69.47929  -152.46084 49.23677  1.000 48.87900  ? 156 ARG   a NH1 1 
ATOM   47224 N  NH2 . ARG   AA 13 156 ? 68.37413  -154.46434 49.31161  1.000 50.05975  ? 156 ARG   a NH2 1 
ATOM   47225 N  N   . LYS   AA 13 157 ? 74.44116  -152.12475 55.90627  1.000 44.92143  ? 157 LYS   a N   1 
ATOM   47226 C  CA  . LYS   AA 13 157 ? 75.55935  -151.35546 56.43711  1.000 39.02576  ? 157 LYS   a CA  1 
ATOM   47227 C  C   . LYS   AA 13 157 ? 76.47119  -152.19974 57.31623  1.000 40.76271  ? 157 LYS   a C   1 
ATOM   47228 O  O   . LYS   AA 13 157 ? 77.55587  -151.73663 57.68342  1.000 42.82938  ? 157 LYS   a O   1 
ATOM   47229 C  CB  . LYS   AA 13 157 ? 75.04362  -150.13599 57.20838  1.000 43.98291  ? 157 LYS   a CB  1 
ATOM   47230 C  CG  . LYS   AA 13 157 ? 76.01533  -148.95864 57.21148  1.000 55.87555  ? 157 LYS   a CG  1 
ATOM   47231 C  CD  . LYS   AA 13 157 ? 75.30345  -147.62213 57.37544  1.000 40.87913  ? 157 LYS   a CD  1 
ATOM   47232 C  CE  . LYS   AA 13 157 ? 74.61578  -147.51704 58.72210  1.000 47.96837  ? 157 LYS   a CE  1 
ATOM   47233 N  NZ  . LYS   AA 13 157 ? 74.13808  -146.13239 58.97765  1.000 46.33865  ? 157 LYS   a NZ  1 
ATOM   47234 N  N   . VAL   AA 13 158 ? 76.06130  -153.41868 57.64988  1.000 49.94173  ? 158 VAL   a N   1 
ATOM   47235 C  CA  . VAL   AA 13 158 ? 76.92077  -154.39262 58.31153  1.000 33.99795  ? 158 VAL   a CA  1 
ATOM   47236 C  C   . VAL   AA 13 158 ? 77.56473  -155.33397 57.30361  1.000 44.48396  ? 158 VAL   a C   1 
ATOM   47237 O  O   . VAL   AA 13 158 ? 78.77463  -155.55786 57.33439  1.000 51.99117  ? 158 VAL   a O   1 
ATOM   47238 C  CB  . VAL   AA 13 158 ? 76.11891  -155.17688 59.37286  1.000 35.62223  ? 158 VAL   a CB  1 
ATOM   47239 C  CG1 . VAL   AA 13 158 ? 77.00412  -156.22005 60.04281  1.000 44.21954  ? 158 VAL   a CG1 1 
ATOM   47240 C  CG2 . VAL   AA 13 158 ? 75.52304  -154.22692 60.39378  1.000 27.72404  ? 158 VAL   a CG2 1 
ATOM   47241 N  N   . VAL   AA 13 159 ? 76.76673  -155.89550 56.40320  1.000 48.53092  ? 159 VAL   a N   1 
ATOM   47242 C  CA  A VAL   AA 13 159 ? 77.25916  -156.79002 55.35662  0.234 57.74443  ? 159 VAL   a CA  1 
ATOM   47243 C  CA  B VAL   AA 13 159 ? 77.25010  -156.79497 55.35743  0.766 58.39971  ? 159 VAL   a CA  1 
ATOM   47244 C  C   . VAL   AA 13 159 ? 76.90420  -156.13732 54.02571  1.000 51.31834  ? 159 VAL   a C   1 
ATOM   47245 O  O   . VAL   AA 13 159 ? 75.80616  -156.30994 53.48826  1.000 48.29451  ? 159 VAL   a O   1 
ATOM   47246 C  CB  A VAL   AA 13 159 ? 76.68587  -158.20571 55.46852  0.234 47.90315  ? 159 VAL   a CB  1 
ATOM   47247 C  CB  B VAL   AA 13 159 ? 76.64480  -158.19650 55.46700  0.766 47.76940  ? 159 VAL   a CB  1 
ATOM   47248 C  CG1 A VAL   AA 13 159 ? 77.45443  -159.00399 56.50394  0.234 47.92265  ? 159 VAL   a CG1 1 
ATOM   47249 C  CG1 B VAL   AA 13 159 ? 77.29472  -159.12632 54.46622  0.766 46.67831  ? 159 VAL   a CG1 1 
ATOM   47250 C  CG2 A VAL   AA 13 159 ? 75.21860  -158.16218 55.83956  0.234 46.12227  ? 159 VAL   a CG2 1 
ATOM   47251 C  CG2 B VAL   AA 13 159 ? 76.80080  -158.73636 56.88076  0.766 44.10567  ? 159 VAL   a CG2 1 
ATOM   47252 N  N   . ASP   AA 13 160 ? 77.84579  -155.36968 53.47793  1.000 56.32177  ? 160 ASP   a N   1 
ATOM   47253 C  CA  . ASP   AA 13 160 ? 77.58558  -154.66743 52.22718  1.000 59.85253  ? 160 ASP   a CA  1 
ATOM   47254 C  C   . ASP   AA 13 160 ? 77.83784  -155.54988 51.01214  1.000 54.14148  ? 160 ASP   a C   1 
ATOM   47255 O  O   . ASP   AA 13 160 ? 77.23464  -155.33051 49.95572  1.000 60.72453  ? 160 ASP   a O   1 
ATOM   47256 C  CB  . ASP   AA 13 160 ? 78.44208  -153.40313 52.14768  1.000 52.02695  ? 160 ASP   a CB  1 
ATOM   47257 C  CG  . ASP   AA 13 160 ? 77.79204  -152.31605 51.32525  1.000 52.22856  ? 160 ASP   a CG  1 
ATOM   47258 O  OD1 . ASP   AA 13 160 ? 76.55475  -152.35952 51.15839  1.000 51.23937  ? 160 ASP   a OD1 1 
ATOM   47259 O  OD2 . ASP   AA 13 160 ? 78.51705  -151.42375 50.84036  1.000 66.23073  ? 160 ASP   a OD2 1 
ATOM   47260 N  N   . ARG   AA 13 161 ? 78.71733  -156.53907 51.13941  1.000 55.10544  ? 161 ARG   a N   1 
ATOM   47261 C  CA  . ARG   AA 13 161 ? 79.02298  -157.45769 50.05335  1.000 58.63499  ? 161 ARG   a CA  1 
ATOM   47262 C  C   . ARG   AA 13 161 ? 79.32705  -158.82392 50.65407  1.000 52.81135  ? 161 ARG   a C   1 
ATOM   47263 O  O   . ARG   AA 13 161 ? 79.23869  -159.02268 51.86883  1.000 51.18655  ? 161 ARG   a O   1 
ATOM   47264 C  CB  . ARG   AA 13 161 ? 80.18195  -156.93190 49.20047  1.000 57.71734  ? 161 ARG   a CB  1 
ATOM   47265 C  CG  . ARG   AA 13 161 ? 81.25895  -156.22509 50.00128  1.000 57.29431  ? 161 ARG   a CG  1 
ATOM   47266 C  CD  . ARG   AA 13 161 ? 82.39569  -155.74275 49.11341  1.000 59.23805  ? 161 ARG   a CD  1 
ATOM   47267 N  NE  . ARG   AA 13 161 ? 81.97118  -154.73374 48.14984  1.000 54.92826  ? 161 ARG   a NE  1 
ATOM   47268 C  CZ  . ARG   AA 13 161 ? 81.78510  -153.45247 48.43936  1.000 69.69203  ? 161 ARG   a CZ  1 
ATOM   47269 N  NH1 . ARG   AA 13 161 ? 81.92339  -152.99546 49.67369  1.000 62.07633  ? 161 ARG   a NH1 1 
ATOM   47270 N  NH2 . ARG   AA 13 161 ? 81.45021  -152.60847 47.46629  1.000 64.93044  ? 161 ARG   a NH2 1 
ATOM   47271 N  N   . GLU   AA 13 162 ? 79.68499  -159.77464 49.78762  1.000 60.17394  ? 162 GLU   a N   1 
ATOM   47272 C  CA  . GLU   AA 13 162 ? 79.93049  -161.13740 50.25259  1.000 63.54340  ? 162 GLU   a CA  1 
ATOM   47273 C  C   . GLU   AA 13 162 ? 81.10862  -161.18623 51.21826  1.000 56.35684  ? 162 GLU   a C   1 
ATOM   47274 O  O   . GLU   AA 13 162 ? 81.06578  -161.89869 52.22948  1.000 49.90791  ? 162 GLU   a O   1 
ATOM   47275 C  CB  . GLU   AA 13 162 ? 80.17131  -162.06228 49.05731  1.000 56.27785  ? 162 GLU   a CB  1 
ATOM   47276 C  CG  . GLU   AA 13 162 ? 80.15248  -163.54852 49.38823  1.000 69.44888  ? 162 GLU   a CG  1 
ATOM   47277 C  CD  . GLU   AA 13 162 ? 78.74614  -164.10417 49.54464  1.000 84.93698  ? 162 GLU   a CD  1 
ATOM   47278 O  OE1 . GLU   AA 13 162 ? 77.77569  -163.35344 49.30499  1.000 71.31926  ? 162 GLU   a OE1 1 
ATOM   47279 O  OE2 . GLU   AA 13 162 ? 78.61215  -165.29569 49.90431  1.000 80.98509  ? 162 GLU   a OE2 1 
ATOM   47280 N  N   . SER   AA 13 163 ? 82.15987  -160.41206 50.93511  1.000 56.30749  ? 163 SER   a N   1 
ATOM   47281 C  CA  . SER   AA 13 163 ? 83.36262  -160.43621 51.75917  1.000 48.25960  ? 163 SER   a CA  1 
ATOM   47282 C  C   . SER   AA 13 163 ? 83.09551  -160.01224 53.19737  1.000 50.32364  ? 163 SER   a C   1 
ATOM   47283 O  O   . SER   AA 13 163 ? 83.88604  -160.34643 54.08680  1.000 55.48233  ? 163 SER   a O   1 
ATOM   47284 C  CB  . SER   AA 13 163 ? 84.43472  -159.53699 51.14239  1.000 44.87759  ? 163 SER   a CB  1 
ATOM   47285 O  OG  . SER   AA 13 163 ? 84.02236  -158.18172 51.13945  1.000 57.63527  ? 163 SER   a OG  1 
ATOM   47286 N  N   . ASP   AA 13 164 ? 82.00581  -159.28628 53.44897  1.000 49.27129  ? 164 ASP   a N   1 
ATOM   47287 C  CA  . ASP   AA 13 164 ? 81.68485  -158.87128 54.80786  1.000 56.95230  ? 164 ASP   a CA  1 
ATOM   47288 C  C   . ASP   AA 13 164 ? 81.08544  -159.99656 55.64021  1.000 55.20977  ? 164 ASP   a C   1 
ATOM   47289 O  O   . ASP   AA 13 164 ? 81.03993  -159.88070 56.87083  1.000 47.10480  ? 164 ASP   a O   1 
ATOM   47290 C  CB  . ASP   AA 13 164 ? 80.71934  -157.68316 54.78465  1.000 55.00460  ? 164 ASP   a CB  1 
ATOM   47291 C  CG  . ASP   AA 13 164 ? 81.34291  -156.43058 54.19542  1.000 58.51755  ? 164 ASP   a CG  1 
ATOM   47292 O  OD1 . ASP   AA 13 164 ? 82.55044  -156.45148 53.87399  1.000 59.61715  ? 164 ASP   a OD1 1 
ATOM   47293 O  OD2 . ASP   AA 13 164 ? 80.62147  -155.42180 54.05483  1.000 54.27033  ? 164 ASP   a OD2 1 
ATOM   47294 N  N   . ILE   AA 13 165 ? 80.62910  -161.07804 55.00212  1.000 52.72723  ? 165 ILE   a N   1 
ATOM   47295 C  CA  . ILE   AA 13 165 ? 79.97488  -162.15351 55.74929  1.000 49.38044  ? 165 ILE   a CA  1 
ATOM   47296 C  C   . ILE   AA 13 165 ? 80.90337  -162.78741 56.77923  1.000 53.17611  ? 165 ILE   a C   1 
ATOM   47297 O  O   . ILE   AA 13 165 ? 80.47862  -162.96109 57.93353  1.000 57.67683  ? 165 ILE   a O   1 
ATOM   47298 C  CB  . ILE   AA 13 165 ? 79.36930  -163.18306 54.77630  1.000 48.86946  ? 165 ILE   a CB  1 
ATOM   47299 C  CG1 . ILE   AA 13 165 ? 78.36915  -162.50412 53.84005  1.000 48.21908  ? 165 ILE   a CG1 1 
ATOM   47300 C  CG2 . ILE   AA 13 165 ? 78.68706  -164.29589 55.54672  1.000 43.99964  ? 165 ILE   a CG2 1 
ATOM   47301 C  CD1 . ILE   AA 13 165 ? 77.69229  -163.44612 52.87360  1.000 51.90068  ? 165 ILE   a CD1 1 
ATOM   47302 N  N   . PRO   AA 13 166 ? 82.15324  -163.14723 56.45626  1.000 52.98002  ? 166 PRO   a N   1 
ATOM   47303 C  CA  . PRO   AA 13 166 ? 83.01824  -163.73387 57.49591  1.000 48.17778  ? 166 PRO   a CA  1 
ATOM   47304 C  C   . PRO   AA 13 166 ? 83.34836  -162.77459 58.62710  1.000 54.43552  ? 166 PRO   a C   1 
ATOM   47305 O  O   . PRO   AA 13 166 ? 83.55298  -163.21812 59.76457  1.000 55.07714  ? 166 PRO   a O   1 
ATOM   47306 C  CB  . PRO   AA 13 166 ? 84.27911  -164.13644 56.71768  1.000 49.29252  ? 166 PRO   a CB  1 
ATOM   47307 C  CG  . PRO   AA 13 166 ? 83.84036  -164.23987 55.30032  1.000 45.25229  ? 166 PRO   a CG  1 
ATOM   47308 C  CD  . PRO   AA 13 166 ? 82.80767  -163.17847 55.13537  1.000 45.48293  ? 166 PRO   a CD  1 
ATOM   47309 N  N   . LYS   AA 13 167 ? 83.40509  -161.47124 58.35208  1.000 57.01847  ? 167 LYS   a N   1 
ATOM   47310 C  CA  . LYS   AA 13 167 ? 83.75799  -160.48546 59.36495  1.000 46.15372  ? 167 LYS   a CA  1 
ATOM   47311 C  C   . LYS   AA 13 167 ? 82.63022  -160.20873 60.34874  1.000 44.47548  ? 167 LYS   a C   1 
ATOM   47312 O  O   . LYS   AA 13 167 ? 82.86801  -159.55027 61.36715  1.000 39.92053  ? 167 LYS   a O   1 
ATOM   47313 C  CB  . LYS   AA 13 167 ? 84.17875  -159.17987 58.68957  1.000 44.38610  ? 167 LYS   a CB  1 
ATOM   47314 C  CG  . LYS   AA 13 167 ? 85.27597  -159.35601 57.65208  1.000 53.00451  ? 167 LYS   a CG  1 
ATOM   47315 C  CD  . LYS   AA 13 167 ? 85.44669  -158.11153 56.79526  1.000 50.66807  ? 167 LYS   a CD  1 
ATOM   47316 C  CE  . LYS   AA 13 167 ? 86.53713  -158.30996 55.75379  1.000 48.41487  ? 167 LYS   a CE  1 
ATOM   47317 N  NZ  . LYS   AA 13 167 ? 86.67059  -157.14003 54.84292  1.000 61.46050  ? 167 LYS   a NZ  1 
ATOM   47318 N  N   . THR   AA 13 168 ? 81.42308  -160.69480 60.07826  1.000 46.14173  ? 168 THR   a N   1 
ATOM   47319 C  CA  . THR   AA 13 168 ? 80.25526  -160.41024 60.90110  1.000 49.27962  ? 168 THR   a CA  1 
ATOM   47320 C  C   . THR   AA 13 168 ? 80.01255  -161.56618 61.86211  1.000 48.99647  ? 168 THR   a C   1 
ATOM   47321 O  O   . THR   AA 13 168 ? 79.79568  -162.70178 61.43006  1.000 46.23981  ? 168 THR   a O   1 
ATOM   47322 C  CB  . THR   AA 13 168 ? 79.02150  -160.18063 60.02936  1.000 48.08531  ? 168 THR   a CB  1 
ATOM   47323 O  OG1 . THR   AA 13 168 ? 79.28095  -159.11642 59.10574  1.000 53.87646  ? 168 THR   a OG1 1 
ATOM   47324 C  CG2 . THR   AA 13 168 ? 77.81429  -159.82647 60.89346  1.000 45.43448  ? 168 THR   a CG2 1 
ATOM   47325 N  N   . THR   AA 13 169 ? 80.03516  -161.27320 63.15611  1.000 52.20590  ? 169 THR   a N   1 
ATOM   47326 C  CA  . THR   AA 13 169 ? 79.73936  -162.27040 64.16993  1.000 46.15196  ? 169 THR   a CA  1 
ATOM   47327 C  C   . THR   AA 13 169 ? 78.23670  -162.33212 64.42646  1.000 50.13956  ? 169 THR   a C   1 
ATOM   47328 O  O   . THR   AA 13 169 ? 77.47390  -161.44693 64.03384  1.000 49.61083  ? 169 THR   a O   1 
ATOM   47329 C  CB  . THR   AA 13 169 ? 80.47899  -161.95686 65.46784  1.000 43.95214  ? 169 THR   a CB  1 
ATOM   47330 O  OG1 . THR   AA 13 169 ? 79.75488  -160.95831 66.19890  1.000 49.42883  ? 169 THR   a OG1 1 
ATOM   47331 C  CG2 . THR   AA 13 169 ? 81.87979  -161.44562 65.16555  1.000 40.22719  ? 169 THR   a CG2 1 
ATOM   47332 N  N   . VAL   AA 13 170 ? 77.81604  -163.39803 65.11210  1.000 54.12511  ? 170 VAL   a N   1 
ATOM   47333 C  CA  . VAL   AA 13 170 ? 76.39631  -163.58873 65.39322  1.000 49.99397  ? 170 VAL   a CA  1 
ATOM   47334 C  C   . VAL   AA 13 170 ? 75.86487  -162.48362 66.30079  1.000 50.26092  ? 170 VAL   a C   1 
ATOM   47335 O  O   . VAL   AA 13 170 ? 74.69041  -162.10568 66.20708  1.000 47.61444  ? 170 VAL   a O   1 
ATOM   47336 C  CB  . VAL   AA 13 170 ? 76.16173  -164.99318 65.98853  1.000 48.10633  ? 170 VAL   a CB  1 
ATOM   47337 C  CG1 . VAL   AA 13 170 ? 76.96675  -165.18062 67.26557  1.000 47.32127  ? 170 VAL   a CG1 1 
ATOM   47338 C  CG2 . VAL   AA 13 170 ? 74.67696  -165.24153 66.23392  1.000 46.67886  ? 170 VAL   a CG2 1 
ATOM   47339 N  N   . GLN   AA 13 171 ? 76.71415  -161.92991 67.17131  1.000 53.52658  ? 171 GLN   a N   1 
ATOM   47340 C  CA  . GLN   AA 13 171 ? 76.27515  -160.84626 68.04778  1.000 51.20421  ? 171 GLN   a CA  1 
ATOM   47341 C  C   . GLN   AA 13 171 ? 75.95391  -159.59056 67.24708  1.000 52.35351  ? 171 GLN   a C   1 
ATOM   47342 O  O   . GLN   AA 13 171 ? 74.90033  -158.96906 67.43933  1.000 51.18921  ? 171 GLN   a O   1 
ATOM   47343 C  CB  . GLN   AA 13 171 ? 77.34496  -160.54819 69.10163  1.000 56.97435  ? 171 GLN   a CB  1 
ATOM   47344 C  CG  . GLN   AA 13 171 ? 77.43182  -161.56582 70.23090  1.000 70.96971  ? 171 GLN   a CG  1 
ATOM   47345 C  CD  . GLN   AA 13 171 ? 78.08907  -162.86652 69.80749  1.000 70.85404  ? 171 GLN   a CD  1 
ATOM   47346 O  OE1 . GLN   AA 13 171 ? 78.77549  -162.92620 68.78652  1.000 70.44876  ? 171 GLN   a OE1 1 
ATOM   47347 N  NE2 . GLN   AA 13 171 ? 77.88083  -163.91759 70.59328  1.000 63.66297  ? 171 GLN   a NE2 1 
ATOM   47348 N  N   . VAL   AA 13 172 ? 76.85959  -159.20208 66.34662  1.000 47.27662  ? 172 VAL   a N   1 
ATOM   47349 C  CA  . VAL   AA 13 172 ? 76.62870  -158.03943 65.49345  1.000 44.32163  ? 172 VAL   a CA  1 
ATOM   47350 C  C   . VAL   AA 13 172 ? 75.35865  -158.22760 64.67346  1.000 52.64811  ? 172 VAL   a C   1 
ATOM   47351 O  O   . VAL   AA 13 172 ? 74.50909  -157.33071 64.58892  1.000 55.03089  ? 172 VAL   a O   1 
ATOM   47352 C  CB  . VAL   AA 13 172 ? 77.84784  -157.79865 64.58592  1.000 43.55806  ? 172 VAL   a CB  1 
ATOM   47353 C  CG1 . VAL   AA 13 172 ? 77.66628  -156.52539 63.77689  1.000 49.29678  ? 172 VAL   a CG1 1 
ATOM   47354 C  CG2 . VAL   AA 13 172 ? 79.12283  -157.75272 65.41028  1.000 42.01763  ? 172 VAL   a CG2 1 
ATOM   47355 N  N   . ALA   AA 13 173 ? 75.21177  -159.40459 64.06045  1.000 45.84449  ? 173 ALA   a N   1 
ATOM   47356 C  CA  . ALA   AA 13 173 ? 74.06618  -159.65594 63.19568  1.000 41.35715  ? 173 ALA   a CA  1 
ATOM   47357 C  C   . ALA   AA 13 173 ? 72.75865  -159.62289 63.97695  1.000 45.69055  ? 173 ALA   a C   1 
ATOM   47358 O  O   . ALA   AA 13 173 ? 71.77212  -159.03316 63.52152  1.000 56.26405  ? 173 ALA   a O   1 
ATOM   47359 C  CB  . ALA   AA 13 173 ? 74.23544  -160.99653 62.48140  1.000 43.25573  ? 173 ALA   a CB  1 
ATOM   47360 N  N   . GLU   AA 13 174 ? 72.72401  -160.25238 65.15293  1.000 40.77163  ? 174 GLU   a N   1 
ATOM   47361 C  CA  . GLU   AA 13 174 ? 71.48894  -160.25801 65.92860  1.000 39.07095  ? 174 GLU   a CA  1 
ATOM   47362 C  C   . GLU   AA 13 174 ? 71.15601  -158.86371 66.44382  1.000 50.06730  ? 174 GLU   a C   1 
ATOM   47363 O  O   . GLU   AA 13 174 ? 69.98001  -158.48030 66.49194  1.000 56.69617  ? 174 GLU   a O   1 
ATOM   47364 C  CB  . GLU   AA 13 174 ? 71.58931  -161.25142 67.08321  1.000 41.19777  ? 174 GLU   a CB  1 
ATOM   47365 C  CG  . GLU   AA 13 174 ? 70.30326  -161.39131 67.87938  1.000 33.91440  ? 174 GLU   a CG  1 
ATOM   47366 C  CD  . GLU   AA 13 174 ? 70.38412  -162.48632 68.92223  1.000 46.02118  ? 174 GLU   a CD  1 
ATOM   47367 O  OE1 . GLU   AA 13 174 ? 71.41954  -163.18484 68.97138  1.000 46.92066  ? 174 GLU   a OE1 1 
ATOM   47368 O  OE2 . GLU   AA 13 174 ? 69.41292  -162.64936 69.69146  1.000 43.67873  ? 174 GLU   a OE2 1 
ATOM   47369 N  N   . GLU   AA 13 175 ? 72.17281  -158.08640 66.83100  1.000 47.92250  ? 175 GLU   a N   1 
ATOM   47370 C  CA  . GLU   AA 13 175 ? 71.92106  -156.70125 67.21203  1.000 51.67472  ? 175 GLU   a CA  1 
ATOM   47371 C  C   . GLU   AA 13 175 ? 71.31051  -155.92441 66.05301  1.000 49.07809  ? 175 GLU   a C   1 
ATOM   47372 O  O   . GLU   AA 13 175 ? 70.34232  -155.17512 66.23711  1.000 47.86021  ? 175 GLU   a O   1 
ATOM   47373 C  CB  . GLU   AA 13 175 ? 73.21728  -156.04120 67.68453  1.000 55.74967  ? 175 GLU   a CB  1 
ATOM   47374 C  CG  . GLU   AA 13 175 ? 73.07176  -154.56979 68.04925  1.000 67.04133  ? 175 GLU   a CG  1 
ATOM   47375 C  CD  . GLU   AA 13 175 ? 74.38704  -153.93690 68.46957  1.000 83.55675  ? 175 GLU   a CD  1 
ATOM   47376 O  OE1 . GLU   AA 13 175 ? 75.41272  -154.64968 68.49225  1.000 82.38296  ? 175 GLU   a OE1 1 
ATOM   47377 O  OE2 . GLU   AA 13 175 ? 74.39608  -152.72549 68.77792  1.000 94.94089  ? 175 GLU   a OE2 1 
ATOM   47378 N  N   . ALA   AA 13 176 ? 71.85943  -156.10275 64.84750  1.000 45.47903  ? 176 ALA   a N   1 
ATOM   47379 C  CA  . ALA   AA 13 176 ? 71.31187  -155.43346 63.67173  1.000 41.69297  ? 176 ALA   a CA  1 
ATOM   47380 C  C   . ALA   AA 13 176 ? 69.86641  -155.84506 63.42443  1.000 44.98035  ? 176 ALA   a C   1 
ATOM   47381 O  O   . ALA   AA 13 176 ? 69.01407  -155.00123 63.11837  1.000 52.14504  ? 176 ALA   a O   1 
ATOM   47382 C  CB  . ALA   AA 13 176 ? 72.17229  -155.74132 62.44664  1.000 32.10188  ? 176 ALA   a CB  1 
ATOM   47383 N  N   . ILE   AA 13 177 ? 69.57211  -157.13884 63.56192  1.000 39.53660  ? 177 ILE   a N   1 
ATOM   47384 C  CA  . ILE   AA 13 177 ? 68.21680  -157.62914 63.32209  1.000 40.06365  ? 177 ILE   a CA  1 
ATOM   47385 C  C   . ILE   AA 13 177 ? 67.24373  -157.01712 64.32358  1.000 39.69356  ? 177 ILE   a C   1 
ATOM   47386 O  O   . ILE   AA 13 177 ? 66.15593  -156.55676 63.95613  1.000 51.04913  ? 177 ILE   a O   1 
ATOM   47387 C  CB  . ILE   AA 13 177 ? 68.18358  -159.16867 63.36694  1.000 45.20395  ? 177 ILE   a CB  1 
ATOM   47388 C  CG1 . ILE   AA 13 177 ? 68.96545  -159.76273 62.19255  1.000 36.96298  ? 177 ILE   a CG1 1 
ATOM   47389 C  CG2 . ILE   AA 13 177 ? 66.75355  -159.67075 63.33896  1.000 38.47789  ? 177 ILE   a CG2 1 
ATOM   47390 C  CD1 . ILE   AA 13 177 ? 68.34674  -159.48132 60.84209  1.000 33.17471  ? 177 ILE   a CD1 1 
ATOM   47391 N  N   . VAL   AA 13 178 ? 67.62516  -156.98673 65.60297  1.000 38.32600  ? 178 VAL   a N   1 
ATOM   47392 C  CA  . VAL   AA 13 178 ? 66.72018  -156.46161 66.62399  1.000 47.28659  ? 178 VAL   a CA  1 
ATOM   47393 C  C   . VAL   AA 13 178 ? 66.51220  -154.96049 66.43943  1.000 45.07760  ? 178 VAL   a C   1 
ATOM   47394 O  O   . VAL   AA 13 178 ? 65.39311  -154.44693 66.59507  1.000 51.07428  ? 178 VAL   a O   1 
ATOM   47395 C  CB  . VAL   AA 13 178 ? 67.24465  -156.80245 68.03210  1.000 47.10306  ? 178 VAL   a CB  1 
ATOM   47396 C  CG1 . VAL   AA 13 178 ? 66.34846  -156.19304 69.10090  1.000 40.79307  ? 178 VAL   a CG1 1 
ATOM   47397 C  CG2 . VAL   AA 13 178 ? 67.32382  -158.31138 68.21413  1.000 30.92330  ? 178 VAL   a CG2 1 
ATOM   47398 N  N   . ASN   AA 13 179 ? 67.57612  -154.23290 66.08998  1.000 40.71461  ? 179 ASN   a N   1 
ATOM   47399 C  CA  . ASN   AA 13 179 ? 67.43035  -152.80172 65.85041  1.000 42.07677  ? 179 ASN   a CA  1 
ATOM   47400 C  C   . ASN   AA 13 179 ? 66.51699  -152.53620 64.66061  1.000 49.76762  ? 179 ASN   a C   1 
ATOM   47401 O  O   . ASN   AA 13 179 ? 65.66522  -151.63667 64.70636  1.000 48.71664  ? 179 ASN   a O   1 
ATOM   47402 C  CB  . ASN   AA 13 179 ? 68.80097  -152.16492 65.63187  1.000 41.78192  ? 179 ASN   a CB  1 
ATOM   47403 C  CG  . ASN   AA 13 179 ? 68.71149  -150.68264 65.35791  1.000 41.28793  ? 179 ASN   a CG  1 
ATOM   47404 O  OD1 . ASN   AA 13 179 ? 68.56488  -149.87775 66.27819  1.000 46.13748  ? 179 ASN   a OD1 1 
ATOM   47405 N  ND2 . ASN   AA 13 179 ? 68.79578  -150.31076 64.08594  1.000 38.54650  ? 179 ASN   a ND2 1 
ATOM   47406 N  N   . ALA   AA 13 180 ? 66.67654  -153.31220 63.58513  1.000 42.58688  ? 180 ALA   a N   1 
ATOM   47407 C  CA  . ALA   AA 13 180 ? 65.78915  -153.16358 62.43918  1.000 37.14827  ? 180 ALA   a CA  1 
ATOM   47408 C  C   . ALA   AA 13 180 ? 64.34822  -153.46856 62.82229  1.000 36.55169  ? 180 ALA   a C   1 
ATOM   47409 O  O   . ALA   AA 13 180 ? 63.41835  -152.81365 62.33788  1.000 32.73973  ? 180 ALA   a O   1 
ATOM   47410 C  CB  . ALA   AA 13 180 ? 66.24869  -154.06892 61.29722  1.000 43.55477  ? 180 ALA   a CB  1 
ATOM   47411 N  N   . MET   AA 13 181 ? 64.14238  -154.46444 63.68843  1.000 35.98448  ? 181 MET   a N   1 
ATOM   47412 C  CA  . MET   AA 13 181 ? 62.78984  -154.76802 64.14521  1.000 38.36031  ? 181 MET   a CA  1 
ATOM   47413 C  C   . MET   AA 13 181 ? 62.19054  -153.58467 64.88971  1.000 38.75029  ? 181 MET   a C   1 
ATOM   47414 O  O   . MET   AA 13 181 ? 61.00994  -153.25668 64.70851  1.000 40.18971  ? 181 MET   a O   1 
ATOM   47415 C  CB  . MET   AA 13 181 ? 62.79318  -156.01194 65.03336  1.000 34.89458  ? 181 MET   a CB  1 
ATOM   47416 C  CG  . MET   AA 13 181 ? 63.12578  -157.30512 64.30623  1.000 44.22580  ? 181 MET   a CG  1 
ATOM   47417 S  SD  . MET   AA 13 181 ? 61.93362  -157.75201 63.03000  1.000 42.88732  ? 181 MET   a SD  1 
ATOM   47418 C  CE  . MET   AA 13 181 ? 60.43026  -157.86060 63.99523  1.000 37.37760  ? 181 MET   a CE  1 
ATOM   47419 N  N   . ARG   AA 13 182 ? 62.99340  -152.92493 65.72908  1.000 47.91339  ? 182 ARG   a N   1 
ATOM   47420 C  CA  . ARG   AA 13 182 ? 62.49519  -151.73938 66.42294  1.000 39.85885  ? 182 ARG   a CA  1 
ATOM   47421 C  C   . ARG   AA 13 182 ? 62.14766  -150.62786 65.43840  1.000 39.55448  ? 182 ARG   a C   1 
ATOM   47422 O  O   . ARG   AA 13 182 ? 61.12105  -149.95477 65.58815  1.000 36.28527  ? 182 ARG   a O   1 
ATOM   47423 C  CB  . ARG   AA 13 182 ? 63.51094  -151.23544 67.44546  1.000 39.10882  ? 182 ARG   a CB  1 
ATOM   47424 C  CG  . ARG   AA 13 182 ? 63.09936  -149.89506 68.05032  1.000 43.73954  ? 182 ARG   a CG  1 
ATOM   47425 C  CD  . ARG   AA 13 182 ? 64.05951  -149.40661 69.10861  1.000 40.47405  ? 182 ARG   a CD  1 
ATOM   47426 N  NE  . ARG   AA 13 182 ? 65.44503  -149.58695 68.70046  1.000 39.16397  ? 182 ARG   a NE  1 
ATOM   47427 C  CZ  . ARG   AA 13 182 ? 66.31756  -150.33429 69.35820  1.000 31.54536  ? 182 ARG   a CZ  1 
ATOM   47428 N  NH1 . ARG   AA 13 182 ? 65.99067  -150.94131 70.48644  1.000 34.97790  ? 182 ARG   a NH1 1 
ATOM   47429 N  NH2 . ARG   AA 13 182 ? 67.54953  -150.46879 68.87643  1.000 37.02193  ? 182 ARG   a NH2 1 
ATOM   47430 N  N   . VAL   AA 13 183 ? 62.99229  -150.41735 64.42568  1.000 37.51858  ? 183 VAL   a N   1 
ATOM   47431 C  CA  . VAL   AA 13 183 ? 62.70468  -149.38253 63.43112  1.000 33.45530  ? 183 VAL   a CA  1 
ATOM   47432 C  C   . VAL   AA 13 183 ? 61.40105  -149.69222 62.69875  1.000 35.26666  ? 183 VAL   a C   1 
ATOM   47433 O  O   . VAL   AA 13 183 ? 60.57095  -148.80165 62.45759  1.000 36.43694  ? 183 VAL   a O   1 
ATOM   47434 C  CB  . VAL   AA 13 183 ? 63.88527  -149.23527 62.45270  1.000 32.46234  ? 183 VAL   a CB  1 
ATOM   47435 C  CG1 . VAL   AA 13 183 ? 63.57768  -148.17488 61.40687  1.000 37.08279  ? 183 VAL   a CG1 1 
ATOM   47436 C  CG2 . VAL   AA 13 183 ? 65.16082  -148.89229 63.20168  1.000 28.66841  ? 183 VAL   a CG2 1 
ATOM   47437 N  N   . LEU   AA 13 184 ? 61.19877  -150.96083 62.33824  1.000 36.25447  ? 184 LEU   a N   1 
ATOM   47438 C  CA  . LEU   AA 13 184 ? 59.96232  -151.35154 61.67142  1.000 33.97981  ? 184 LEU   a CA  1 
ATOM   47439 C  C   . LEU   AA 13 184 ? 58.75805  -151.12291 62.57454  1.000 35.47555  ? 184 LEU   a C   1 
ATOM   47440 O  O   . LEU   AA 13 184 ? 57.69645  -150.69673 62.10881  1.000 34.06517  ? 184 LEU   a O   1 
ATOM   47441 C  CB  . LEU   AA 13 184 ? 60.04142  -152.81260 61.23014  1.000 41.20964  ? 184 LEU   a CB  1 
ATOM   47442 C  CG  . LEU   AA 13 184 ? 61.04162  -153.11757 60.11303  1.000 38.84744  ? 184 LEU   a CG  1 
ATOM   47443 C  CD1 . LEU   AA 13 184 ? 61.07431  -154.60356 59.81379  1.000 33.06077  ? 184 LEU   a CD1 1 
ATOM   47444 C  CD2 . LEU   AA 13 184 ? 60.70235  -152.32643 58.86144  1.000 41.27272  ? 184 LEU   a CD2 1 
ATOM   47445 N  N   . TYR   AA 13 185 ? 58.90294  -151.39090 63.87329  1.000 37.15007  ? 185 TYR   a N   1 
ATOM   47446 C  CA  . TYR   AA 13 185 ? 57.81857  -151.07241 64.79722  1.000 40.36903  ? 185 TYR   a CA  1 
ATOM   47447 C  C   . TYR   AA 13 185 ? 57.57968  -149.56854 64.87592  1.000 38.71681  ? 185 TYR   a C   1 
ATOM   47448 O  O   . TYR   AA 13 185 ? 56.44381  -149.12882 65.09331  1.000 31.30377  ? 185 TYR   a O   1 
ATOM   47449 C  CB  . TYR   AA 13 185 ? 58.12207  -151.63934 66.18248  1.000 33.70634  ? 185 TYR   a CB  1 
ATOM   47450 C  CG  . TYR   AA 13 185 ? 57.00112  -151.45310 67.18193  1.000 39.26788  ? 185 TYR   a CG  1 
ATOM   47451 C  CD1 . TYR   AA 13 185 ? 55.74001  -151.98379 66.94400  1.000 38.97104  ? 185 TYR   a CD1 1 
ATOM   47452 C  CD2 . TYR   AA 13 185 ? 57.20727  -150.76163 68.37022  1.000 39.78751  ? 185 TYR   a CD2 1 
ATOM   47453 C  CE1 . TYR   AA 13 185 ? 54.71143  -151.82371 67.85519  1.000 36.48900  ? 185 TYR   a CE1 1 
ATOM   47454 C  CE2 . TYR   AA 13 185 ? 56.18450  -150.59916 69.28964  1.000 41.74716  ? 185 TYR   a CE2 1 
ATOM   47455 C  CZ  . TYR   AA 13 185 ? 54.93729  -151.13349 69.02551  1.000 38.71718  ? 185 TYR   a CZ  1 
ATOM   47456 O  OH  . TYR   AA 13 185 ? 53.90881  -150.97976 69.93000  1.000 39.38078  ? 185 TYR   a OH  1 
ATOM   47457 N  N   . TYR   AA 13 186 ? 58.63845  -148.77205 64.70911  1.000 32.52042  ? 186 TYR   a N   1 
ATOM   47458 C  CA  . TYR   AA 13 186 ? 58.49431  -147.31768 64.69671  1.000 43.92144  ? 186 TYR   a CA  1 
ATOM   47459 C  C   . TYR   AA 13 186 ? 57.65343  -146.85658 63.51282  1.000 47.71091  ? 186 TYR   a C   1 
ATOM   47460 O  O   . TYR   AA 13 186 ? 56.76570  -146.00722 63.65856  1.000 39.00784  ? 186 TYR   a O   1 
ATOM   47461 C  CB  . TYR   AA 13 186 ? 59.86707  -146.63952 64.63280  1.000 44.12412  ? 186 TYR   a CB  1 
ATOM   47462 C  CG  . TYR   AA 13 186 ? 60.62234  -146.50676 65.93517  1.000 40.04828  ? 186 TYR   a CG  1 
ATOM   47463 C  CD1 . TYR   AA 13 186 ? 59.96282  -146.48026 67.15757  1.000 41.68150  ? 186 TYR   a CD1 1 
ATOM   47464 C  CD2 . TYR   AA 13 186 ? 62.00658  -146.39026 65.93402  1.000 38.83431  ? 186 TYR   a CD2 1 
ATOM   47465 C  CE1 . TYR   AA 13 186 ? 60.66811  -146.35304 68.34515  1.000 42.65043  ? 186 TYR   a CE1 1 
ATOM   47466 C  CE2 . TYR   AA 13 186 ? 62.71668  -146.26284 67.10794  1.000 44.88479  ? 186 TYR   a CE2 1 
ATOM   47467 C  CZ  . TYR   AA 13 186 ? 62.04690  -146.24418 68.30991  1.000 52.05665  ? 186 TYR   a CZ  1 
ATOM   47468 O  OH  . TYR   AA 13 186 ? 62.77140  -146.11424 69.47276  1.000 50.93614  ? 186 TYR   a OH  1 
ATOM   47469 N  N   . ARG   AA 13 187 ? 57.93287  -147.39458 62.32074  1.000 43.08405  ? 187 ARG   a N   1 
ATOM   47470 C  CA  . ARG   AA 13 187 ? 57.43846  -146.78524 61.09335  1.000 39.88879  ? 187 ARG   a CA  1 
ATOM   47471 C  C   . ARG   AA 13 187 ? 56.45047  -147.62193 60.28484  1.000 41.46381  ? 187 ARG   a C   1 
ATOM   47472 O  O   . ARG   AA 13 187 ? 55.90736  -147.10685 59.30104  1.000 43.23516  ? 187 ARG   a O   1 
ATOM   47473 C  CB  . ARG   AA 13 187 ? 58.62022  -146.40255 60.18916  1.000 42.77420  ? 187 ARG   a CB  1 
ATOM   47474 C  CG  . ARG   AA 13 187 ? 59.52370  -145.33897 60.79562  1.000 39.62415  ? 187 ARG   a CG  1 
ATOM   47475 C  CD  . ARG   AA 13 187 ? 58.76533  -144.03907 61.01021  1.000 45.81031  ? 187 ARG   a CD  1 
ATOM   47476 N  NE  . ARG   AA 13 187 ? 59.61803  -142.97372 61.52534  1.000 46.95431  ? 187 ARG   a NE  1 
ATOM   47477 C  CZ  . ARG   AA 13 187 ? 59.29543  -141.68723 61.51423  1.000 41.81932  ? 187 ARG   a CZ  1 
ATOM   47478 N  NH1 . ARG   AA 13 187 ? 58.15203  -141.26620 60.99889  1.000 44.22469  ? 187 ARG   a NH1 1 
ATOM   47479 N  NH2 . ARG   AA 13 187 ? 60.14286  -140.80089 62.02856  1.000 38.01670  ? 187 ARG   a NH2 1 
ATOM   47480 N  N   . ASP   AA 13 188 ? 56.18884  -148.87235 60.65571  1.000 43.04735  ? 188 ASP   a N   1 
ATOM   47481 C  CA  . ASP   AA 13 188 ? 55.22504  -149.71142 59.94860  1.000 37.47304  ? 188 ASP   a CA  1 
ATOM   47482 C  C   . ASP   AA 13 188 ? 53.92349  -149.74421 60.74129  1.000 37.29561  ? 188 ASP   a C   1 
ATOM   47483 O  O   . ASP   AA 13 188 ? 53.89409  -150.23938 61.87221  1.000 45.67237  ? 188 ASP   a O   1 
ATOM   47484 C  CB  . ASP   AA 13 188 ? 55.77811  -151.12391 59.74477  1.000 40.52001  ? 188 ASP   a CB  1 
ATOM   47485 C  CG  . ASP   AA 13 188 ? 54.81858  -152.04767 58.99623  1.000 38.26488  ? 188 ASP   a CG  1 
ATOM   47486 O  OD1 . ASP   AA 13 188 ? 53.71715  -151.61755 58.59295  1.000 34.27613  ? 188 ASP   a OD1 1 
ATOM   47487 O  OD2 . ASP   AA 13 188 ? 55.18220  -153.22837 58.80951  1.000 43.32379  ? 188 ASP   a OD2 1 
ATOM   47488 N  N   . ALA   AA 13 189 ? 52.84838  -149.22858 60.13998  1.000 34.03587  ? 189 ALA   a N   1 
ATOM   47489 C  CA  . ALA   AA 13 189 ? 51.54790  -149.19606 60.79996  1.000 34.68035  ? 189 ALA   a CA  1 
ATOM   47490 C  C   . ALA   AA 13 189 ? 50.89844  -150.56839 60.91913  1.000 42.92091  ? 189 ALA   a C   1 
ATOM   47491 O  O   . ALA   AA 13 189 ? 49.85625  -150.68036 61.57282  1.000 46.45080  ? 189 ALA   a O   1 
ATOM   47492 C  CB  . ALA   AA 13 189 ? 50.59927  -148.25636 60.05534  1.000 33.08436  ? 189 ALA   a CB  1 
ATOM   47493 N  N   . ARG   AA 13 190 ? 51.46710  -151.60483 60.30338  1.000 35.47489  ? 190 ARG   a N   1 
ATOM   47494 C  CA  . ARG   AA 13 190 ? 50.90714  -152.94892 60.36911  1.000 41.54530  ? 190 ARG   a CA  1 
ATOM   47495 C  C   . ARG   AA 13 190 ? 51.87148  -153.91422 61.05444  1.000 46.47609  ? 190 ARG   a C   1 
ATOM   47496 O  O   . ARG   AA 13 190 ? 51.91363  -155.10348 60.72918  1.000 35.73684  ? 190 ARG   a O   1 
ATOM   47497 C  CB  . ARG   AA 13 190 ? 50.53434  -153.44972 58.97308  1.000 46.48726  ? 190 ARG   a CB  1 
ATOM   47498 C  CG  . ARG   AA 13 190 ? 49.60346  -152.52650 58.18734  1.000 45.68053  ? 190 ARG   a CG  1 
ATOM   47499 C  CD  . ARG   AA 13 190 ? 48.24782  -152.34290 58.86943  1.000 54.59497  ? 190 ARG   a CD  1 
ATOM   47500 N  NE  . ARG   AA 13 190 ? 47.91060  -150.93064 59.03289  1.000 71.52540  ? 190 ARG   a NE  1 
ATOM   47501 C  CZ  . ARG   AA 13 190 ? 47.24971  -150.20159 58.14173  1.000 59.85947  ? 190 ARG   a CZ  1 
ATOM   47502 N  NH1 . ARG   AA 13 190 ? 46.81038  -150.72429 57.00830  1.000 61.11507  ? 190 ARG   a NH1 1 
ATOM   47503 N  NH2 . ARG   AA 13 190 ? 47.02704  -148.91411 58.39285  1.000 49.01960  ? 190 ARG   a NH2 1 
ATOM   47504 N  N   . SER   AA 13 191 ? 52.64736  -153.41129 62.00994  1.000 48.90757  ? 191 SER   a N   1 
ATOM   47505 C  CA  . SER   AA 13 191 ? 53.65213  -154.18868 62.71824  1.000 36.53759  ? 191 SER   a CA  1 
ATOM   47506 C  C   . SER   AA 13 191 ? 53.26344  -154.36107 64.18003  1.000 40.92006  ? 191 SER   a C   1 
ATOM   47507 O  O   . SER   AA 13 191 ? 52.32746  -153.73525 64.68474  1.000 38.12044  ? 191 SER   a O   1 
ATOM   47508 C  CB  . SER   AA 13 191 ? 55.02660  -153.52207 62.61810  1.000 38.01772  ? 191 SER   a CB  1 
ATOM   47509 O  OG  . SER   AA 13 191 ? 55.00619  -152.23674 63.21132  1.000 40.70660  ? 191 SER   a OG  1 
ATOM   47510 N  N   . SER   AA 13 192 ? 54.01579  -155.22294 64.86011  1.000 53.80528  ? 192 SER   a N   1 
ATOM   47511 C  CA  . SER   AA 13 192 ? 53.77390  -155.56434 66.25253  1.000 46.03524  ? 192 SER   a CA  1 
ATOM   47512 C  C   . SER   AA 13 192 ? 55.05734  -155.39199 67.05076  1.000 40.12058  ? 192 SER   a C   1 
ATOM   47513 O  O   . SER   AA 13 192 ? 56.16472  -155.43075 66.50720  1.000 32.53134  ? 192 SER   a O   1 
ATOM   47514 C  CB  . SER   AA 13 192 ? 53.25860  -157.00410 66.39367  1.000 46.40191  ? 192 SER   a CB  1 
ATOM   47515 O  OG  . SER   AA 13 192 ? 53.25655  -157.42745 67.74650  1.000 58.52213  ? 192 SER   a OG  1 
ATOM   47516 N  N   . ARG   AA 13 193 ? 54.89297  -155.20163 68.36013  1.000 34.67265  ? 193 ARG   a N   1 
ATOM   47517 C  CA  . ARG   AA 13 193 ? 56.05041  -155.08119 69.23613  1.000 38.45997  ? 193 ARG   a CA  1 
ATOM   47518 C  C   . ARG   AA 13 193 ? 56.64755  -156.44245 69.57570  1.000 46.24155  ? 193 ARG   a C   1 
ATOM   47519 O  O   . ARG   AA 13 193 ? 57.85375  -156.54045 69.83024  1.000 45.73640  ? 193 ARG   a O   1 
ATOM   47520 C  CB  . ARG   AA 13 193 ? 55.66188  -154.32975 70.51060  1.000 43.07571  ? 193 ARG   a CB  1 
ATOM   47521 C  CG  . ARG   AA 13 193 ? 56.84237  -153.90882 71.36946  1.000 49.03817  ? 193 ARG   a CG  1 
ATOM   47522 C  CD  . ARG   AA 13 193 ? 56.39346  -153.06690 72.54946  1.000 50.26145  ? 193 ARG   a CD  1 
ATOM   47523 N  NE  . ARG   AA 13 193 ? 57.50900  -152.70114 73.41489  1.000 58.50342  ? 193 ARG   a NE  1 
ATOM   47524 C  CZ  . ARG   AA 13 193 ? 57.42946  -151.82529 74.40782  1.000 63.45162  ? 193 ARG   a CZ  1 
ATOM   47525 N  NH1 . ARG   AA 13 193 ? 56.29858  -151.19682 74.68674  1.000 53.67365  ? 193 ARG   a NH1 1 
ATOM   47526 N  NH2 . ARG   AA 13 193 ? 58.51267  -151.56970 75.13626  1.000 66.12705  ? 193 ARG   a NH2 1 
ATOM   47527 N  N   . ASN   AA 13 194 ? 55.83177  -157.49429 69.57263  1.000 49.19962  ? 194 ASN   a N   1 
ATOM   47528 C  CA  . ASN   AA 13 194 ? 56.29513  -158.84709 69.84934  1.000 49.40095  ? 194 ASN   a CA  1 
ATOM   47529 C  C   . ASN   AA 13 194 ? 56.69912  -159.53716 68.55298  1.000 50.08776  ? 194 ASN   a C   1 
ATOM   47530 O  O   . ASN   AA 13 194 ? 56.02689  -159.39720 67.52679  1.000 53.11504  ? 194 ASN   a O   1 
ATOM   47531 C  CB  . ASN   AA 13 194 ? 55.20031  -159.65094 70.54975  1.000 47.73976  ? 194 ASN   a CB  1 
ATOM   47532 C  CG  . ASN   AA 13 194 ? 54.50279  -158.85684 71.63300  1.000 54.87013  ? 194 ASN   a CG  1 
ATOM   47533 O  OD1 . ASN   AA 13 194 ? 55.14503  -158.31821 72.53381  1.000 65.68402  ? 194 ASN   a OD1 1 
ATOM   47534 N  ND2 . ASN   AA 13 194 ? 53.18125  -158.76367 71.54124  1.000 54.90132  ? 194 ASN   a ND2 1 
ATOM   47535 N  N   . PHE   AA 13 195 ? 57.79755  -160.28887 68.60276  1.000 38.61563  ? 195 PHE   a N   1 
ATOM   47536 C  CA  . PHE   AA 13 195 ? 58.31032  -160.92857 67.40108  1.000 42.70797  ? 195 PHE   a CA  1 
ATOM   47537 C  C   . PHE   AA 13 195 ? 59.10309  -162.17313 67.77111  1.000 44.07177  ? 195 PHE   a C   1 
ATOM   47538 O  O   . PHE   AA 13 195 ? 59.38686  -162.43503 68.94161  1.000 52.94604  ? 195 PHE   a O   1 
ATOM   47539 C  CB  . PHE   AA 13 195 ? 59.16783  -159.95977 66.57958  1.000 46.68486  ? 195 PHE   a CB  1 
ATOM   47540 C  CG  . PHE   AA 13 195 ? 60.44033  -159.53229 67.25940  1.000 43.17618  ? 195 PHE   a CG  1 
ATOM   47541 C  CD1 . PHE   AA 13 195 ? 60.43113  -158.53111 68.21801  1.000 51.61158  ? 195 PHE   a CD1 1 
ATOM   47542 C  CD2 . PHE   AA 13 195 ? 61.65196  -160.10943 66.91412  1.000 44.30686  ? 195 PHE   a CD2 1 
ATOM   47543 C  CE1 . PHE   AA 13 195 ? 61.60284  -158.12828 68.83279  1.000 48.72838  ? 195 PHE   a CE1 1 
ATOM   47544 C  CE2 . PHE   AA 13 195 ? 62.82681  -159.71024 67.52338  1.000 41.21549  ? 195 PHE   a CE2 1 
ATOM   47545 C  CZ  . PHE   AA 13 195 ? 62.80228  -158.71940 68.48386  1.000 43.47621  ? 195 PHE   a CZ  1 
ATOM   47546 N  N   . SER   AA 13 196 ? 59.45296  -162.94626 66.74716  1.000 42.04327  ? 196 SER   a N   1 
ATOM   47547 C  CA  . SER   AA 13 196 ? 60.24799  -164.15221 66.90611  1.000 42.53167  ? 196 SER   a CA  1 
ATOM   47548 C  C   . SER   AA 13 196 ? 61.50798  -164.04981 66.05723  1.000 42.73197  ? 196 SER   a C   1 
ATOM   47549 O  O   . SER   AA 13 196 ? 61.51404  -163.41689 64.99096  1.000 41.42156  ? 196 SER   a O   1 
ATOM   47550 C  CB  . SER   AA 13 196 ? 59.45123  -165.40666 66.51738  1.000 42.57405  ? 196 SER   a CB  1 
ATOM   47551 O  OG  . SER   AA 13 196 ? 58.32322  -165.57799 67.35803  1.000 43.54110  ? 196 SER   a OG  1 
ATOM   47552 N  N   . LEU   AA 13 197 ? 62.57573  -164.68364 66.54500  1.000 41.93975  ? 197 LEU   a N   1 
ATOM   47553 C  CA  . LEU   AA 13 197 ? 63.88265  -164.62826 65.90206  1.000 44.18626  ? 197 LEU   a CA  1 
ATOM   47554 C  C   . LEU   AA 13 197 ? 64.51782  -166.01136 65.92921  1.000 41.94435  ? 197 LEU   a C   1 
ATOM   47555 O  O   . LEU   AA 13 197 ? 64.57022  -166.65357 66.98005  1.000 45.76540  ? 197 LEU   a O   1 
ATOM   47556 C  CB  . LEU   AA 13 197 ? 64.79071  -163.60349 66.59928  1.000 37.97947  ? 197 LEU   a CB  1 
ATOM   47557 C  CG  . LEU   AA 13 197 ? 66.15720  -163.27328 65.99038  1.000 37.77348  ? 197 LEU   a CG  1 
ATOM   47558 C  CD1 . LEU   AA 13 197 ? 66.50768  -161.82385 66.27044  1.000 44.53488  ? 197 LEU   a CD1 1 
ATOM   47559 C  CD2 . LEU   AA 13 197 ? 67.25121  -164.18457 66.53054  1.000 36.05410  ? 197 LEU   a CD2 1 
ATOM   47560 N  N   . ALA   AA 13 198 ? 65.01757  -166.45891 64.78264  1.000 34.47510  ? 198 ALA   a N   1 
ATOM   47561 C  CA  . ALA   AA 13 198 ? 65.64429  -167.76383 64.64920  1.000 36.50242  ? 198 ALA   a CA  1 
ATOM   47562 C  C   . ALA   AA 13 198 ? 67.05339  -167.60135 64.10192  1.000 40.59469  ? 198 ALA   a C   1 
ATOM   47563 O  O   . ALA   AA 13 198 ? 67.27269  -166.86719 63.12921  1.000 44.77910  ? 198 ALA   a O   1 
ATOM   47564 C  CB  . ALA   AA 13 198 ? 64.82645  -168.68296 63.73677  1.000 50.66124  ? 198 ALA   a CB  1 
ATOM   47565 N  N   . ILE   AA 13 199 ? 67.99903  -168.28825 64.73510  1.000 41.90856  ? 199 ILE   a N   1 
ATOM   47566 C  CA  . ILE   AA 13 199 ? 69.37794  -168.37883 64.27640  1.000 43.13576  ? 199 ILE   a CA  1 
ATOM   47567 C  C   . ILE   AA 13 199 ? 69.61758  -169.80246 63.79805  1.000 45.76488  ? 199 ILE   a C   1 
ATOM   47568 O  O   . ILE   AA 13 199 ? 69.23789  -170.76355 64.47768  1.000 50.52104  ? 199 ILE   a O   1 
ATOM   47569 C  CB  . ILE   AA 13 199 ? 70.37084  -168.00778 65.39119  1.000 41.08797  ? 199 ILE   a CB  1 
ATOM   47570 C  CG1 . ILE   AA 13 199 ? 69.99970  -166.66589 66.02116  1.000 47.01462  ? 199 ILE   a CG1 1 
ATOM   47571 C  CG2 . ILE   AA 13 199 ? 71.78416  -167.96534 64.84665  1.000 41.68618  ? 199 ILE   a CG2 1 
ATOM   47572 C  CD1 . ILE   AA 13 199 ? 70.96812  -166.20959 67.08648  1.000 38.94961  ? 199 ILE   a CD1 1 
ATOM   47573 N  N   . ILE   AA 13 200 ? 70.23111  -169.93979 62.62771  1.000 46.59708  ? 200 ILE   a N   1 
ATOM   47574 C  CA  . ILE   AA 13 200 ? 70.68688  -171.22804 62.12211  1.000 46.44723  ? 200 ILE   a CA  1 
ATOM   47575 C  C   . ILE   AA 13 200 ? 72.20107  -171.13249 62.01753  1.000 50.00789  ? 200 ILE   a C   1 
ATOM   47576 O  O   . ILE   AA 13 200 ? 72.72562  -170.44501 61.13099  1.000 47.70128  ? 200 ILE   a O   1 
ATOM   47577 C  CB  . ILE   AA 13 200 ? 70.04994  -171.59378 60.77295  1.000 48.51037  ? 200 ILE   a CB  1 
ATOM   47578 C  CG1 . ILE   AA 13 200 ? 68.52328  -171.61639 60.88082  1.000 43.75225  ? 200 ILE   a CG1 1 
ATOM   47579 C  CG2 . ILE   AA 13 200 ? 70.54360  -172.95307 60.29786  1.000 44.78662  ? 200 ILE   a CG2 1 
ATOM   47580 C  CD1 . ILE   AA 13 200 ? 67.85645  -170.31890 60.47992  1.000 48.85776  ? 200 ILE   a CD1 1 
ATOM   47581 N  N   . ASP   AA 13 201 ? 72.89879  -171.79203 62.94073  1.000 49.16551  ? 201 ASP   a N   1 
ATOM   47582 C  CA  . ASP   AA 13 201 ? 74.34973  -171.74810 63.04850  1.000 51.36178  ? 201 ASP   a CA  1 
ATOM   47583 C  C   . ASP   AA 13 201 ? 74.91737  -173.11778 62.70671  1.000 55.17258  ? 201 ASP   a C   1 
ATOM   47584 O  O   . ASP   AA 13 201 ? 74.41059  -174.13994 63.18222  1.000 57.27373  ? 201 ASP   a O   1 
ATOM   47585 C  CB  . ASP   AA 13 201 ? 74.77407  -171.33821 64.46131  1.000 52.68112  ? 201 ASP   a CB  1 
ATOM   47586 C  CG  . ASP   AA 13 201 ? 76.27266  -171.14980 64.59052  1.000 62.17839  ? 201 ASP   a CG  1 
ATOM   47587 O  OD1 . ASP   AA 13 201 ? 76.77436  -170.07833 64.19137  1.000 60.71284  ? 201 ASP   a OD1 1 
ATOM   47588 O  OD2 . ASP   AA 13 201 ? 76.94910  -172.07098 65.09281  1.000 61.16982  ? 201 ASP   a OD2 1 
ATOM   47589 N  N   . LYS   AA 13 202 ? 75.97675  -173.13684 61.89583  1.000 46.43260  ? 202 LYS   a N   1 
ATOM   47590 C  CA  . LYS   AA 13 202 ? 76.55213  -174.40247 61.46260  1.000 46.49834  ? 202 LYS   a CA  1 
ATOM   47591 C  C   . LYS   AA 13 202 ? 77.21907  -175.17319 62.59488  1.000 63.11580  ? 202 LYS   a C   1 
ATOM   47592 O  O   . LYS   AA 13 202 ? 77.66193  -176.30488 62.36955  1.000 61.80841  ? 202 LYS   a O   1 
ATOM   47593 C  CB  . LYS   AA 13 202 ? 77.55662  -174.16551 60.33595  1.000 38.24024  ? 202 LYS   a CB  1 
ATOM   47594 C  CG  . LYS   AA 13 202 ? 78.83980  -173.48731 60.76061  1.000 38.26444  ? 202 LYS   a CG  1 
ATOM   47595 C  CD  . LYS   AA 13 202 ? 79.77315  -173.35493 59.57095  1.000 40.48619  ? 202 LYS   a CD  1 
ATOM   47596 C  CE  . LYS   AA 13 202 ? 81.06852  -172.66452 59.94368  1.000 45.65474  ? 202 LYS   a CE  1 
ATOM   47597 N  NZ  . LYS   AA 13 202 ? 81.95868  -172.52545 58.75901  1.000 44.08977  ? 202 LYS   a NZ  1 
ATOM   47598 N  N   . ASN   AA 13 203 ? 77.29926  -174.59906 63.79394  1.000 60.58460  ? 203 ASN   a N   1 
ATOM   47599 C  CA  . ASN   AA 13 203 ? 77.84952  -175.28230 64.95775  1.000 49.77743  ? 203 ASN   a CA  1 
ATOM   47600 C  C   . ASN   AA 13 203 ? 76.81193  -175.49981 66.04642  1.000 58.65876  ? 203 ASN   a C   1 
ATOM   47601 O  O   . ASN   AA 13 203 ? 76.73303  -176.59811 66.60899  1.000 70.55023  ? 203 ASN   a O   1 
ATOM   47602 C  CB  . ASN   AA 13 203 ? 79.03872  -174.48933 65.52245  1.000 55.21131  ? 203 ASN   a CB  1 
ATOM   47603 C  CG  . ASN   AA 13 203 ? 80.10004  -174.20722 64.47892  1.000 60.81665  ? 203 ASN   a CG  1 
ATOM   47604 O  OD1 . ASN   AA 13 203 ? 80.44318  -175.07550 63.67622  1.000 45.41368  ? 203 ASN   a OD1 1 
ATOM   47605 N  ND2 . ASN   AA 13 203 ? 80.62340  -172.98426 64.48099  1.000 61.09189  ? 203 ASN   a ND2 1 
ATOM   47606 N  N   . THR   AA 13 204 ? 76.00799  -174.48310 66.35865  1.000 63.15082  ? 204 THR   a N   1 
ATOM   47607 C  CA  . THR   AA 13 204 ? 75.03189  -174.56010 67.43841  1.000 66.34730  ? 204 THR   a CA  1 
ATOM   47608 C  C   . THR   AA 13 204 ? 73.68213  -175.10603 66.98797  1.000 63.50629  ? 204 THR   a C   1 
ATOM   47609 O  O   . THR   AA 13 204 ? 72.83019  -175.39080 67.83807  1.000 64.89248  ? 204 THR   a O   1 
ATOM   47610 C  CB  . THR   AA 13 204 ? 74.83052  -173.17428 68.07165  1.000 72.19739  ? 204 THR   a CB  1 
ATOM   47611 O  OG1 . THR   AA 13 204 ? 76.04291  -172.41635 67.96830  1.000 71.56575  ? 204 THR   a OG1 1 
ATOM   47612 C  CG2 . THR   AA 13 204 ? 74.45302  -173.30385 69.54623  1.000 68.73178  ? 204 THR   a CG2 1 
ATOM   47613 N  N   . GLY   AA 13 205 ? 73.46584  -175.26188 65.68492  1.000 57.53714  ? 205 GLY   a N   1 
ATOM   47614 C  CA  . GLY   AA 13 205 ? 72.19365  -175.74968 65.19184  1.000 53.29300  ? 205 GLY   a CA  1 
ATOM   47615 C  C   . GLY   AA 13 205 ? 71.14044  -174.66530 65.08805  1.000 53.12348  ? 205 GLY   a C   1 
ATOM   47616 O  O   . GLY   AA 13 205 ? 71.43999  -173.52986 64.70904  1.000 49.18820  ? 205 GLY   a O   1 
ATOM   47617 N  N   . LEU   AA 13 206 ? 69.90100  -174.99959 65.42523  1.000 51.18308  ? 206 LEU   a N   1 
ATOM   47618 C  CA  . LEU   AA 13 206 ? 68.78337  -174.07377 65.30845  1.000 45.29971  ? 206 LEU   a CA  1 
ATOM   47619 C  C   . LEU   AA 13 206 ? 68.41547  -173.54734 66.68856  1.000 50.92668  ? 206 LEU   a C   1 
ATOM   47620 O  O   . LEU   AA 13 206 ? 68.04956  -174.32437 67.57735  1.000 54.71417  ? 206 LEU   a O   1 
ATOM   47621 C  CB  . LEU   AA 13 206 ? 67.58102  -174.75354 64.65456  1.000 46.50837  ? 206 LEU   a CB  1 
ATOM   47622 C  CG  . LEU   AA 13 206 ? 66.24445  -174.01340 64.71264  1.000 48.62598  ? 206 LEU   a CG  1 
ATOM   47623 C  CD1 . LEU   AA 13 206 ? 66.36576  -172.61961 64.11530  1.000 58.03258  ? 206 LEU   a CD1 1 
ATOM   47624 C  CD2 . LEU   AA 13 206 ? 65.17183  -174.81545 63.99433  1.000 46.07975  ? 206 LEU   a CD2 1 
ATOM   47625 N  N   . THR   AA 13 207 ? 68.51648  -172.23359 66.86311  1.000 42.33060  ? 207 THR   a N   1 
ATOM   47626 C  CA  . THR   AA 13 207 ? 68.06734  -171.55730 68.07041  1.000 46.66588  ? 207 THR   a CA  1 
ATOM   47627 C  C   . THR   AA 13 207 ? 66.82478  -170.74821 67.73038  1.000 49.18192  ? 207 THR   a C   1 
ATOM   47628 O  O   . THR   AA 13 207 ? 66.84445  -169.94031 66.79764  1.000 52.03586  ? 207 THR   a O   1 
ATOM   47629 C  CB  . THR   AA 13 207 ? 69.16049  -170.64812 68.63601  1.000 47.67563  ? 207 THR   a CB  1 
ATOM   47630 O  OG1 . THR   AA 13 207 ? 70.39428  -171.37307 68.71527  1.000 48.35287  ? 207 THR   a OG1 1 
ATOM   47631 C  CG2 . THR   AA 13 207 ? 68.77678  -170.15385 70.02617  1.000 40.25023  ? 207 THR   a CG2 1 
ATOM   47632 N  N   . PHE   AA 13 208 ? 65.74618  -170.97212 68.47572  1.000 52.28306  ? 208 PHE   a N   1 
ATOM   47633 C  CA  . PHE   AA 13 208 ? 64.45169  -170.36012 68.19216  1.000 45.34713  ? 208 PHE   a CA  1 
ATOM   47634 C  C   . PHE   AA 13 208 ? 64.00821  -169.57129 69.41645  1.000 51.68428  ? 208 PHE   a C   1 
ATOM   47635 O  O   . PHE   AA 13 208 ? 63.71358  -170.15835 70.46391  1.000 56.41143  ? 208 PHE   a O   1 
ATOM   47636 C  CB  . PHE   AA 13 208 ? 63.42239  -171.42585 67.82432  1.000 48.47173  ? 208 PHE   a CB  1 
ATOM   47637 C  CG  . PHE   AA 13 208 ? 62.25865  -170.90185 67.03673  1.000 53.62602  ? 208 PHE   a CG  1 
ATOM   47638 C  CD1 . PHE   AA 13 208 ? 61.24918  -170.18438 67.65590  1.000 43.79324  ? 208 PHE   a CD1 1 
ATOM   47639 C  CD2 . PHE   AA 13 208 ? 62.16697  -171.14117 65.67547  1.000 56.51485  ? 208 PHE   a CD2 1 
ATOM   47640 C  CE1 . PHE   AA 13 208 ? 60.17718  -169.70766 66.92943  1.000 47.04521  ? 208 PHE   a CE1 1 
ATOM   47641 C  CE2 . PHE   AA 13 208 ? 61.09580  -170.66705 64.94599  1.000 58.27293  ? 208 PHE   a CE2 1 
ATOM   47642 C  CZ  . PHE   AA 13 208 ? 60.09915  -169.94945 65.57508  1.000 49.21826  ? 208 PHE   a CZ  1 
ATOM   47643 N  N   . LYS   AA 13 209 ? 63.94832  -168.24783 69.28501  1.000 43.98119  ? 209 LYS   a N   1 
ATOM   47644 C  CA  . LYS   AA 13 209 ? 63.58701  -167.35322 70.37377  1.000 45.89947  ? 209 LYS   a CA  1 
ATOM   47645 C  C   . LYS   AA 13 209 ? 62.21021  -166.77028 70.08886  1.000 44.48043  ? 209 LYS   a C   1 
ATOM   47646 O  O   . LYS   AA 13 209 ? 62.02032  -166.07242 69.08395  1.000 49.22527  ? 209 LYS   a O   1 
ATOM   47647 C  CB  . LYS   AA 13 209 ? 64.62338  -166.24034 70.52912  1.000 42.72205  ? 209 LYS   a CB  1 
ATOM   47648 C  CG  . LYS   AA 13 209 ? 66.06289  -166.72792 70.52301  1.000 40.29089  ? 209 LYS   a CG  1 
ATOM   47649 C  CD  . LYS   AA 13 209 ? 67.03830  -165.58439 70.74118  1.000 43.21111  ? 209 LYS   a CD  1 
ATOM   47650 C  CE  . LYS   AA 13 209 ? 68.47788  -166.06418 70.66629  1.000 48.43022  ? 209 LYS   a CE  1 
ATOM   47651 N  NZ  . LYS   AA 13 209 ? 69.44064  -164.98452 71.02061  1.000 48.30397  ? 209 LYS   a NZ  1 
ATOM   47652 N  N   . LYS   AA 13 210 ? 61.25945  -167.06071 70.96907  1.000 46.16479  ? 210 LYS   a N   1 
ATOM   47653 C  CA  . LYS   AA 13 210 ? 59.89895  -166.55950 70.87740  1.000 46.72835  ? 210 LYS   a CA  1 
ATOM   47654 C  C   . LYS   AA 13 210 ? 59.66763  -165.46845 71.91326  1.000 49.78942  ? 210 LYS   a C   1 
ATOM   47655 O  O   . LYS   AA 13 210 ? 60.46335  -165.26602 72.83476  1.000 44.43825  ? 210 LYS   a O   1 
ATOM   47656 C  CB  . LYS   AA 13 210 ? 58.88351  -167.69074 71.07776  1.000 48.46613  ? 210 LYS   a CB  1 
ATOM   47657 C  CG  . LYS   AA 13 210 ? 58.81508  -168.68570 69.93957  1.000 50.52449  ? 210 LYS   a CG  1 
ATOM   47658 C  CD  . LYS   AA 13 210 ? 57.53081  -169.49047 70.01348  1.000 60.10885  ? 210 LYS   a CD  1 
ATOM   47659 C  CE  . LYS   AA 13 210 ? 57.30689  -170.30479 68.75254  1.000 57.93771  ? 210 LYS   a CE  1 
ATOM   47660 N  NZ  . LYS   AA 13 210 ? 55.88514  -170.72729 68.63320  1.000 65.54928  ? 210 LYS   a NZ  1 
ATOM   47661 N  N   . ASN   AA 13 211 ? 58.55256  -164.75947 71.73709  1.000 53.22799  ? 211 ASN   a N   1 
ATOM   47662 C  CA  . ASN   AA 13 211 ? 58.05444  -163.79438 72.71649  1.000 55.77604  ? 211 ASN   a CA  1 
ATOM   47663 C  C   . ASN   AA 13 211 ? 59.06711  -162.69060 73.01156  1.000 57.23292  ? 211 ASN   a C   1 
ATOM   47664 O  O   . ASN   AA 13 211 ? 59.09005  -162.13345 74.11268  1.000 59.72219  ? 211 ASN   a O   1 
ATOM   47665 C  CB  . ASN   AA 13 211 ? 57.63522  -164.49705 74.00954  1.000 51.24018  ? 211 ASN   a CB  1 
ATOM   47666 C  CG  . ASN   AA 13 211 ? 56.65508  -165.62381 73.76257  1.000 59.48468  ? 211 ASN   a CG  1 
ATOM   47667 O  OD1 . ASN   AA 13 211 ? 56.96668  -166.79254 73.98891  1.000 68.86877  ? 211 ASN   a OD1 1 
ATOM   47668 N  ND2 . ASN   AA 13 211 ? 55.46321  -165.27880 73.28937  1.000 68.49026  ? 211 ASN   a ND2 1 
ATOM   47669 N  N   . LEU   AA 13 212 ? 59.91490  -162.36702 72.03912  1.000 45.32528  ? 212 LEU   a N   1 
ATOM   47670 C  CA  . LEU   AA 13 212 ? 60.77493  -161.20500 72.17915  1.000 43.24058  ? 212 LEU   a CA  1 
ATOM   47671 C  C   . LEU   AA 13 212 ? 59.94043  -159.92965 72.09437  1.000 49.48723  ? 212 LEU   a C   1 
ATOM   47672 O  O   . LEU   AA 13 212 ? 58.80447  -159.92688 71.61075  1.000 46.22793  ? 212 LEU   a O   1 
ATOM   47673 C  CB  . LEU   AA 13 212 ? 61.86267  -161.20055 71.10462  1.000 41.82226  ? 212 LEU   a CB  1 
ATOM   47674 C  CG  . LEU   AA 13 212 ? 62.72631  -162.45944 70.99561  1.000 44.68384  ? 212 LEU   a CG  1 
ATOM   47675 C  CD1 . LEU   AA 13 212 ? 63.87855  -162.24447 70.02420  1.000 38.83210  ? 212 LEU   a CD1 1 
ATOM   47676 C  CD2 . LEU   AA 13 212 ? 63.24344  -162.87504 72.35964  1.000 53.15404  ? 212 LEU   a CD2 1 
ATOM   47677 N  N   . GLN   AA 13 213 ? 60.51372  -158.83453 72.58341  1.000 50.24167  ? 213 GLN   a N   1 
ATOM   47678 C  CA  . GLN   AA 13 213 ? 59.81125  -157.56322 72.61037  1.000 46.94803  ? 213 GLN   a CA  1 
ATOM   47679 C  C   . GLN   AA 13 213 ? 60.77445  -156.44102 72.26371  1.000 53.70003  ? 213 GLN   a C   1 
ATOM   47680 O  O   . GLN   AA 13 213 ? 61.96302  -156.49657 72.58921  1.000 54.89764  ? 213 GLN   a O   1 
ATOM   47681 C  CB  . GLN   AA 13 213 ? 59.17134  -157.29584 73.97709  1.000 47.19846  ? 213 GLN   a CB  1 
ATOM   47682 C  CG  . GLN   AA 13 213 ? 57.69120  -156.97872 73.90311  1.000 49.13355  ? 213 GLN   a CG  1 
ATOM   47683 C  CD  . GLN   AA 13 213 ? 57.15977  -156.37144 75.18303  1.000 67.30834  ? 213 GLN   a CD  1 
ATOM   47684 O  OE1 . GLN   AA 13 213 ? 57.88033  -155.67643 75.90072  1.000 68.22301  ? 213 GLN   a OE1 1 
ATOM   47685 N  NE2 . GLN   AA 13 213 ? 55.89110  -156.63120 75.47796  1.000 72.41381  ? 213 GLN   a NE2 1 
ATOM   47686 N  N   . VAL   AA 13 214 ? 60.24423  -155.42199 71.59164  1.000 56.46357  ? 214 VAL   a N   1 
ATOM   47687 C  CA  . VAL   AA 13 214 ? 61.02831  -154.23755 71.26707  1.000 48.77534  ? 214 VAL   a CA  1 
ATOM   47688 C  C   . VAL   AA 13 214 ? 61.28063  -153.45654 72.54812  1.000 53.79947  ? 214 VAL   a C   1 
ATOM   47689 O  O   . VAL   AA 13 214 ? 60.33908  -153.07547 73.25335  1.000 54.14473  ? 214 VAL   a O   1 
ATOM   47690 C  CB  . VAL   AA 13 214 ? 60.30977  -153.37522 70.22366  1.000 41.97634  ? 214 VAL   a CB  1 
ATOM   47691 C  CG1 . VAL   AA 13 214 ? 61.06769  -152.08952 69.99678  1.000 48.42005  ? 214 VAL   a CG1 1 
ATOM   47692 C  CG2 . VAL   AA 13 214 ? 60.16217  -154.13843 68.92558  1.000 49.50870  ? 214 VAL   a CG2 1 
ATOM   47693 N  N   . GLU   AA 13 215 ? 62.55173  -153.21954 72.85669  1.000 52.95105  ? 215 GLU   a N   1 
ATOM   47694 C  CA  . GLU   AA 13 215 ? 62.94546  -152.49334 74.05416  1.000 57.33258  ? 215 GLU   a CA  1 
ATOM   47695 C  C   . GLU   AA 13 215 ? 63.81211  -151.29805 73.67661  1.000 55.81296  ? 215 GLU   a C   1 
ATOM   47696 O  O   . GLU   AA 13 215 ? 64.22176  -151.13473 72.52375  1.000 53.22106  ? 215 GLU   a O   1 
ATOM   47697 C  CB  . GLU   AA 13 215 ? 63.69934  -153.40560 75.03357  1.000 60.59458  ? 215 GLU   a CB  1 
ATOM   47698 C  CG  . GLU   AA 13 215 ? 63.08029  -154.78763 75.24066  1.000 61.94141  ? 215 GLU   a CG  1 
ATOM   47699 C  CD  . GLU   AA 13 215 ? 61.86354  -154.78217 76.15753  1.000 74.89220  ? 215 GLU   a CD  1 
ATOM   47700 O  OE1 . GLU   AA 13 215 ? 61.27733  -153.70275 76.39106  1.000 81.68420  ? 215 GLU   a OE1 1 
ATOM   47701 O  OE2 . GLU   AA 13 215 ? 61.49361  -155.86895 76.65214  1.000 72.83148  ? 215 GLU   a OE2 1 
ATOM   47702 N  N   . ASN   AA 13 216 ? 64.08361  -150.45695 74.67751  1.000 55.17916  ? 216 ASN   a N   1 
ATOM   47703 C  CA  . ASN   AA 13 216 ? 64.96841  -149.29857 74.53256  1.000 55.91711  ? 216 ASN   a CA  1 
ATOM   47704 C  C   . ASN   AA 13 216 ? 64.49574  -148.37434 73.41136  1.000 53.62762  ? 216 ASN   a C   1 
ATOM   47705 O  O   . ASN   AA 13 216 ? 65.25790  -147.99959 72.51723  1.000 46.91605  ? 216 ASN   a O   1 
ATOM   47706 C  CB  . ASN   AA 13 216 ? 66.41810  -149.73691 74.30621  1.000 58.45992  ? 216 ASN   a CB  1 
ATOM   47707 C  CG  . ASN   AA 13 216 ? 66.92275  -150.66607 75.39343  1.000 69.98449  ? 216 ASN   a CG  1 
ATOM   47708 O  OD1 . ASN   AA 13 216 ? 66.42984  -150.64611 76.52237  1.000 74.44438  ? 216 ASN   a OD1 1 
ATOM   47709 N  ND2 . ASN   AA 13 216 ? 67.91138  -151.48819 75.05734  1.000 66.69827  ? 216 ASN   a ND2 1 
ATOM   47710 N  N   . MET   AA 13 217 ? 63.21921  -148.00708 73.46543  1.000 52.84088  ? 217 MET   a N   1 
ATOM   47711 C  CA  . MET   AA 13 217 ? 62.63988  -147.10008 72.48722  1.000 45.49903  ? 217 MET   a CA  1 
ATOM   47712 C  C   . MET   AA 13 217 ? 62.79580  -145.65925 72.94952  1.000 53.86590  ? 217 MET   a C   1 
ATOM   47713 O  O   . MET   AA 13 217 ? 62.63501  -145.35239 74.13444  1.000 57.17850  ? 217 MET   a O   1 
ATOM   47714 C  CB  . MET   AA 13 217 ? 61.16017  -147.41332 72.25836  1.000 47.15928  ? 217 MET   a CB  1 
ATOM   47715 C  CG  . MET   AA 13 217 ? 60.89875  -148.76160 71.60692  1.000 56.37090  ? 217 MET   a CG  1 
ATOM   47716 S  SD  . MET   AA 13 217 ? 59.15173  -149.03291 71.24253  1.000 56.29191  ? 217 MET   a SD  1 
ATOM   47717 C  CE  . MET   AA 13 217 ? 58.42022  -148.76104 72.85669  1.000 46.92621  ? 217 MET   a CE  1 
ATOM   47718 N  N   . LYS   AA 13 218 ? 63.11208  -144.77759 72.00398  1.000 53.27008  ? 218 LYS   a N   1 
ATOM   47719 C  CA  . LYS   AA 13 218 ? 63.21306  -143.34757 72.27227  1.000 37.87149  ? 218 LYS   a CA  1 
ATOM   47720 C  C   . LYS   AA 13 218 ? 61.85943  -142.70147 71.99419  1.000 45.87195  ? 218 LYS   a C   1 
ATOM   47721 O  O   . LYS   AA 13 218 ? 61.40254  -142.66586 70.84655  1.000 49.57564  ? 218 LYS   a O   1 
ATOM   47722 C  CB  . LYS   AA 13 218 ? 64.30929  -142.71012 71.42281  1.000 34.85159  ? 218 LYS   a CB  1 
ATOM   47723 C  CG  . LYS   AA 13 218 ? 65.72257  -143.13867 71.78131  1.000 32.97255  ? 218 LYS   a CG  1 
ATOM   47724 C  CD  . LYS   AA 13 218 ? 66.73636  -142.13552 71.24252  1.000 47.63680  ? 218 LYS   a CD  1 
ATOM   47725 C  CE  . LYS   AA 13 218 ? 68.16651  -142.53300 71.57156  1.000 42.61740  ? 218 LYS   a CE  1 
ATOM   47726 N  NZ  . LYS   AA 13 218 ? 68.58018  -143.75751 70.83548  1.000 49.23592  ? 218 LYS   a NZ  1 
ATOM   47727 N  N   . TRP   AA 13 219 ? 61.21701  -142.19300 73.04657  1.000 49.90778  ? 219 TRP   a N   1 
ATOM   47728 C  CA  . TRP   AA 13 219 ? 59.95312  -141.48410 72.91595  1.000 47.03844  ? 219 TRP   a CA  1 
ATOM   47729 C  C   . TRP   AA 13 219 ? 59.90785  -140.17425 73.68929  1.000 55.92173  ? 219 TRP   a C   1 
ATOM   47730 O  O   . TRP   AA 13 219 ? 58.88059  -139.49060 73.64504  1.000 57.28252  ? 219 TRP   a O   1 
ATOM   47731 C  CB  . TRP   AA 13 219 ? 58.78493  -142.36567 73.38222  1.000 46.19282  ? 219 TRP   a CB  1 
ATOM   47732 C  CG  . TRP   AA 13 219 ? 58.40074  -143.43566 72.41765  1.000 50.27784  ? 219 TRP   a CG  1 
ATOM   47733 C  CD1 . TRP   AA 13 219 ? 58.69317  -144.76541 72.50658  1.000 53.30665  ? 219 TRP   a CD1 1 
ATOM   47734 C  CD2 . TRP   AA 13 219 ? 57.64226  -143.27053 71.21463  1.000 59.14439  ? 219 TRP   a CD2 1 
ATOM   47735 N  NE1 . TRP   AA 13 219 ? 58.16448  -145.43872 71.43121  1.000 53.62867  ? 219 TRP   a NE1 1 
ATOM   47736 C  CE2 . TRP   AA 13 219 ? 57.51458  -144.54295 70.62312  1.000 53.42841  ? 219 TRP   a CE2 1 
ATOM   47737 C  CE3 . TRP   AA 13 219 ? 57.06038  -142.16926 70.57869  1.000 51.71956  ? 219 TRP   a CE3 1 
ATOM   47738 C  CZ2 . TRP   AA 13 219 ? 56.83021  -144.74341 69.42696  1.000 42.08608  ? 219 TRP   a CZ2 1 
ATOM   47739 C  CZ3 . TRP   AA 13 219 ? 56.38000  -142.37206 69.39289  1.000 48.02116  ? 219 TRP   a CZ3 1 
ATOM   47740 C  CH2 . TRP   AA 13 219 ? 56.27048  -143.64794 68.82968  1.000 34.28913  ? 219 TRP   a CH2 1 
ATOM   47741 N  N   . ASP   AA 13 220 ? 60.98347  -139.80159 74.38789  1.000 59.54594  ? 220 ASP   a N   1 
ATOM   47742 C  CA  . ASP   AA 13 220 ? 60.92248  -138.65203 75.28592  1.000 56.44114  ? 220 ASP   a CA  1 
ATOM   47743 C  C   . ASP   AA 13 220 ? 60.69930  -137.35141 74.52333  1.000 55.88905  ? 220 ASP   a C   1 
ATOM   47744 O  O   . ASP   AA 13 220 ? 59.89628  -136.51023 74.94626  1.000 53.14762  ? 220 ASP   a O   1 
ATOM   47745 C  CB  . ASP   AA 13 220 ? 62.19932  -138.57298 76.11972  1.000 65.03340  ? 220 ASP   a CB  1 
ATOM   47746 C  CG  . ASP   AA 13 220 ? 62.12435  -137.50967 77.19444  1.000 68.57980  ? 220 ASP   a CG  1 
ATOM   47747 O  OD1 . ASP   AA 13 220 ? 61.27605  -137.64139 78.10421  1.000 57.99488  ? 220 ASP   a OD1 1 
ATOM   47748 O  OD2 . ASP   AA 13 220 ? 62.91241  -136.54237 77.12941  1.000 71.42223  ? 220 ASP   a OD2 1 
ATOM   47749 N  N   . PHE   AA 13 221 ? 61.38581  -137.17602 73.38941  1.000 55.82002  ? 221 PHE   a N   1 
ATOM   47750 C  CA  . PHE   AA 13 221 ? 61.26356  -135.94659 72.60962  1.000 49.85908  ? 221 PHE   a CA  1 
ATOM   47751 C  C   . PHE   AA 13 221 ? 59.82400  -135.64360 72.21066  1.000 43.50786  ? 221 PHE   a C   1 
ATOM   47752 O  O   . PHE   AA 13 221 ? 59.51914  -134.49746 71.86304  1.000 46.20440  ? 221 PHE   a O   1 
ATOM   47753 C  CB  . PHE   AA 13 221 ? 62.14549  -136.02645 71.36007  1.000 42.88196  ? 221 PHE   a CB  1 
ATOM   47754 C  CG  . PHE   AA 13 221 ? 61.82379  -137.18815 70.46084  1.000 51.79126  ? 221 PHE   a CG  1 
ATOM   47755 C  CD1 . PHE   AA 13 221 ? 62.40134  -138.43042 70.67617  1.000 55.18865  ? 221 PHE   a CD1 1 
ATOM   47756 C  CD2 . PHE   AA 13 221 ? 60.94986  -137.03677 69.39708  1.000 43.25269  ? 221 PHE   a CD2 1 
ATOM   47757 C  CE1 . PHE   AA 13 221 ? 62.10831  -139.49914 69.85263  1.000 42.42035  ? 221 PHE   a CE1 1 
ATOM   47758 C  CE2 . PHE   AA 13 221 ? 60.65418  -138.10094 68.56977  1.000 47.51400  ? 221 PHE   a CE2 1 
ATOM   47759 C  CZ  . PHE   AA 13 221 ? 61.23371  -139.33365 68.79775  1.000 50.66690  ? 221 PHE   a CZ  1 
ATOM   47760 N  N   . ALA   AA 13 222 ? 58.93432  -136.63921 72.25805  1.000 46.10972  ? 222 ALA   a N   1 
ATOM   47761 C  CA  . ALA   AA 13 222 ? 57.52877  -136.39554 71.95487  1.000 48.45813  ? 222 ALA   a CA  1 
ATOM   47762 C  C   . ALA   AA 13 222 ? 56.93499  -135.32173 72.85590  1.000 48.88044  ? 222 ALA   a C   1 
ATOM   47763 O  O   . ALA   AA 13 222 ? 56.04983  -134.57300 72.42546  1.000 47.15810  ? 222 ALA   a O   1 
ATOM   47764 C  CB  . ALA   AA 13 222 ? 56.72982  -137.69264 72.08067  1.000 38.53582  ? 222 ALA   a CB  1 
ATOM   47765 N  N   . LYS   AA 13 223 ? 57.40864  -135.22260 74.10138  1.000 54.60757  ? 223 LYS   a N   1 
ATOM   47766 C  CA  . LYS   AA 13 223 ? 56.89039  -134.20129 75.00437  1.000 54.59062  ? 223 LYS   a CA  1 
ATOM   47767 C  C   . LYS   AA 13 223 ? 57.22742  -132.79233 74.53326  1.000 49.57166  ? 223 LYS   a C   1 
ATOM   47768 O  O   . LYS   AA 13 223 ? 56.52651  -131.84474 74.90135  1.000 51.53728  ? 223 LYS   a O   1 
ATOM   47769 C  CB  . LYS   AA 13 223 ? 57.42994  -134.42461 76.42035  1.000 45.50998  ? 223 LYS   a CB  1 
ATOM   47770 C  CG  . LYS   AA 13 223 ? 58.88331  -134.01884 76.60554  1.000 51.29331  ? 223 LYS   a CG  1 
ATOM   47771 C  CD  . LYS   AA 13 223 ? 59.38008  -134.33062 78.00628  1.000 49.29000  ? 223 LYS   a CD  1 
ATOM   47772 C  CE  . LYS   AA 13 223 ? 60.79186  -133.80754 78.21529  1.000 46.18436  ? 223 LYS   a CE  1 
ATOM   47773 N  NZ  . LYS   AA 13 223 ? 61.73385  -134.30245 77.17247  1.000 49.89579  ? 223 LYS   a NZ  1 
ATOM   47774 N  N   . ASP   AA 13 224 ? 58.26900  -132.63735 73.72010  1.000 53.51660  ? 224 ASP   a N   1 
ATOM   47775 C  CA  . ASP   AA 13 224 ? 58.70430  -131.33603 73.23493  1.000 51.46550  ? 224 ASP   a CA  1 
ATOM   47776 C  C   . ASP   AA 13 224 ? 58.02805  -130.92904 71.93379  1.000 54.31649  ? 224 ASP   a C   1 
ATOM   47777 O  O   . ASP   AA 13 224 ? 58.35295  -129.86967 71.38821  1.000 58.55134  ? 224 ASP   a O   1 
ATOM   47778 C  CB  . ASP   AA 13 224 ? 60.22261  -131.33426 73.04370  1.000 53.40922  ? 224 ASP   a CB  1 
ATOM   47779 C  CG  . ASP   AA 13 224 ? 60.96863  -131.67822 74.31673  1.000 63.46543  ? 224 ASP   a CG  1 
ATOM   47780 O  OD1 . ASP   AA 13 224 ? 60.55887  -131.19110 75.39297  1.000 67.70179  ? 224 ASP   a OD1 1 
ATOM   47781 O  OD2 . ASP   AA 13 224 ? 61.95837  -132.43971 74.24155  1.000 55.40285  ? 224 ASP   a OD2 1 
ATOM   47782 N  N   . ILE   AA 13 225 ? 57.10440  -131.73521 71.42573  1.000 55.79950  ? 225 ILE   a N   1 
ATOM   47783 C  CA  . ILE   AA 13 225 ? 56.41705  -131.45605 70.17218  1.000 46.28133  ? 225 ILE   a CA  1 
ATOM   47784 C  C   . ILE   AA 13 225 ? 55.08589  -130.79908 70.50940  1.000 54.42557  ? 225 ILE   a C   1 
ATOM   47785 O  O   . ILE   AA 13 225 ? 54.18858  -131.43716 71.07186  1.000 44.68584  ? 225 ILE   a O   1 
ATOM   47786 C  CB  . ILE   AA 13 225 ? 56.22224  -132.72877 69.34031  1.000 49.27392  ? 225 ILE   a CB  1 
ATOM   47787 C  CG1 . ILE   AA 13 225 ? 57.57616  -133.38232 69.05268  1.000 48.64743  ? 225 ILE   a CG1 1 
ATOM   47788 C  CG2 . ILE   AA 13 225 ? 55.49740  -132.40882 68.04530  1.000 45.95049  ? 225 ILE   a CG2 1 
ATOM   47789 C  CD1 . ILE   AA 13 225 ? 58.53027  -132.49691 68.28016  1.000 33.45868  ? 225 ILE   a CD1 1 
ATOM   47790 N  N   . LYS   AA 13 226 ? 54.96043  -129.51883 70.16882  1.000 55.98418  ? 226 LYS   a N   1 
ATOM   47791 C  CA  . LYS   AA 13 226 ? 53.75192  -128.74460 70.40988  1.000 48.97629  ? 226 LYS   a CA  1 
ATOM   47792 C  C   . LYS   AA 13 226 ? 53.18675  -128.28517 69.07507  1.000 50.08092  ? 226 LYS   a C   1 
ATOM   47793 O  O   . LYS   AA 13 226 ? 53.90415  -127.68211 68.27037  1.000 59.74151  ? 226 LYS   a O   1 
ATOM   47794 C  CB  . LYS   AA 13 226 ? 54.03798  -127.53277 71.30272  1.000 59.82536  ? 226 LYS   a CB  1 
ATOM   47795 C  CG  . LYS   AA 13 226 ? 54.79282  -127.84751 72.58464  1.000 63.81972  ? 226 LYS   a CG  1 
ATOM   47796 C  CD  . LYS   AA 13 226 ? 53.95208  -128.67273 73.54307  1.000 65.79439  ? 226 LYS   a CD  1 
ATOM   47797 C  CE  . LYS   AA 13 226 ? 54.62717  -128.79193 74.90217  1.000 62.76005  ? 226 LYS   a CE  1 
ATOM   47798 N  NZ  . LYS   AA 13 226 ? 54.84062  -127.45987 75.53707  1.000 66.11248  ? 226 LYS   a NZ  1 
ATOM   47799 N  N   . GLY   AA 13 227 ? 51.90781  -128.57098 68.84420  1.000 52.81435  ? 227 GLY   a N   1 
ATOM   47800 C  CA  . GLY   AA 13 227 ? 51.22882  -128.11721 67.64545  1.000 50.47057  ? 227 GLY   a CA  1 
ATOM   47801 C  C   . GLY   AA 13 227 ? 51.83616  -128.68977 66.37771  1.000 44.44723  ? 227 GLY   a C   1 
ATOM   47802 O  O   . GLY   AA 13 227 ? 52.41521  -129.78070 66.36079  1.000 45.46169  ? 227 GLY   a O   1 
ATOM   47803 N  N   . TYR   AA 13 228 ? 51.70423  -127.92832 65.28738  1.000 47.42035  ? 228 TYR   a N   1 
ATOM   47804 C  CA  . TYR   AA 13 228 ? 52.21053  -128.35549 63.98917  1.000 37.44195  ? 228 TYR   a CA  1 
ATOM   47805 C  C   . TYR   AA 13 228 ? 52.80258  -127.19404 63.20097  1.000 44.05749  ? 228 TYR   a C   1 
ATOM   47806 O  O   . TYR   AA 13 228 ? 52.84569  -127.23809 61.96658  1.000 42.99053  ? 228 TYR   a O   1 
ATOM   47807 C  CB  . TYR   AA 13 228 ? 51.11380  -129.03056 63.16563  1.000 34.91717  ? 228 TYR   a CB  1 
ATOM   47808 C  CG  . TYR   AA 13 228 ? 49.82377  -128.25041 63.09847  1.000 26.05616  ? 228 TYR   a CG  1 
ATOM   47809 C  CD1 . TYR   AA 13 228 ? 49.63760  -127.25662 62.14688  1.000 31.35559  ? 228 TYR   a CD1 1 
ATOM   47810 C  CD2 . TYR   AA 13 228 ? 48.78587  -128.51680 63.97975  1.000 30.95032  ? 228 TYR   a CD2 1 
ATOM   47811 C  CE1 . TYR   AA 13 228 ? 48.45567  -126.54476 62.08063  1.000 34.75564  ? 228 TYR   a CE1 1 
ATOM   47812 C  CE2 . TYR   AA 13 228 ? 47.60209  -127.81242 63.92147  1.000 31.49293  ? 228 TYR   a CE2 1 
ATOM   47813 C  CZ  . TYR   AA 13 228 ? 47.44203  -126.82777 62.97136  1.000 33.54093  ? 228 TYR   a CZ  1 
ATOM   47814 O  OH  . TYR   AA 13 228 ? 46.26238  -126.12428 62.91274  1.000 35.34957  ? 228 TYR   a OH  1 
ATOM   47815 N  N   . GLY   AA 13 229 ? 53.26393  -126.15241 63.88777  1.000 50.55053  ? 229 GLY   a N   1 
ATOM   47816 C  CA  . GLY   AA 13 229 ? 53.85172  -125.02251 63.19849  1.000 45.59590  ? 229 GLY   a CA  1 
ATOM   47817 C  C   . GLY   AA 13 229 ? 54.04081  -123.79695 64.06514  1.000 52.80498  ? 229 GLY   a C   1 
ATOM   47818 O  O   . GLY   AA 13 229 ? 55.14302  -123.54619 64.56003  1.000 54.03913  ? 229 GLY   a O   1 
ATOM   47819 N  N   . THR   AA 13 230 ? 52.97200  -123.02288 64.25468  1.000 57.89749  ? 230 THR   a N   1 
ATOM   47820 C  CA  . THR   AA 13 230 ? 53.04370  -121.76457 64.98418  1.000 39.72065  ? 230 THR   a CA  1 
ATOM   47821 C  C   . THR   AA 13 230 ? 52.58567  -121.87592 66.43260  1.000 50.98912  ? 230 THR   a C   1 
ATOM   47822 O  O   . THR   AA 13 230 ? 52.83964  -120.95346 67.21603  1.000 64.81237  ? 230 THR   a O   1 
ATOM   47823 C  CB  . THR   AA 13 230 ? 52.20805  -120.69179 64.27512  1.000 39.13289  ? 230 THR   a CB  1 
ATOM   47824 O  OG1 . THR   AA 13 230 ? 50.81788  -121.03078 64.35738  1.000 32.34548  ? 230 THR   a OG1 1 
ATOM   47825 C  CG2 . THR   AA 13 230 ? 52.61627  -120.58251 62.81428  1.000 39.85922  ? 230 THR   a CG2 1 
ATOM   47826 N  N   . GLN   AA 13 231 ? 51.92169  -122.96636 66.80612  1.000 49.44843  ? 231 GLN   a N   1 
ATOM   47827 C  CA  . GLN   AA 13 231 ? 51.46635  -123.12738 68.17923  1.000 51.73647  ? 231 GLN   a CA  1 
ATOM   47828 C  C   . GLN   AA 13 231 ? 52.65661  -123.25372 69.12206  1.000 60.80467  ? 231 GLN   a C   1 
ATOM   47829 O  O   . GLN   AA 13 231 ? 53.64747  -123.92055 68.81221  1.000 67.85326  ? 231 GLN   a O   1 
ATOM   47830 C  CB  . GLN   AA 13 231 ? 50.56116  -124.35207 68.29652  1.000 57.08852  ? 231 GLN   a CB  1 
ATOM   47831 C  CG  . GLN   AA 13 231 ? 50.04398  -124.60947 69.69955  1.000 55.80409  ? 231 GLN   a CG  1 
ATOM   47832 C  CD  . GLN   AA 13 231 ? 48.86703  -125.56249 69.71720  1.000 55.24428  ? 231 GLN   a CD  1 
ATOM   47833 O  OE1 . GLN   AA 13 231 ? 47.87888  -125.35784 69.01126  1.000 47.81995  ? 231 GLN   a OE1 1 
ATOM   47834 N  NE2 . GLN   AA 13 231 ? 48.96741  -126.61492 70.52360  1.000 56.87713  ? 231 GLN   a NE2 1 
ATOM   47835 N  N   . LYS   AA 13 232 ? 52.55583  -122.60218 70.28082  1.000 65.14007  ? 232 LYS   a N   1 
ATOM   47836 C  CA  . LYS   AA 13 232 ? 53.65102  -122.54973 71.24050  1.000 61.36577  ? 232 LYS   a CA  1 
ATOM   47837 C  C   . LYS   AA 13 232 ? 53.38757  -123.31782 72.52602  1.000 63.44241  ? 232 LYS   a C   1 
ATOM   47838 O  O   . LYS   AA 13 232 ? 54.34140  -123.77534 73.15827  1.000 68.52374  ? 232 LYS   a O   1 
ATOM   47839 C  CB  . LYS   AA 13 232 ? 53.97514  -121.09246 71.59392  1.000 57.35025  ? 232 LYS   a CB  1 
ATOM   47840 C  CG  . LYS   AA 13 232 ? 54.28130  -120.22061 70.38517  1.000 65.60339  ? 232 LYS   a CG  1 
ATOM   47841 C  CD  . LYS   AA 13 232 ? 54.75304  -118.83652 70.79994  1.000 51.65905  ? 232 LYS   a CD  1 
ATOM   47842 C  CE  . LYS   AA 13 232 ? 55.12052  -117.99542 69.58879  1.000 53.60355  ? 232 LYS   a CE  1 
ATOM   47843 N  NZ  . LYS   AA 13 232 ? 55.72683  -116.68793 69.97128  1.000 40.52756  ? 232 LYS   a NZ  1 
ATOM   47844 N  N   . ILE   AA 13 233 ? 52.13068  -123.47358 72.92885  1.000 57.97967  ? 233 ILE   a N   1 
ATOM   47845 C  CA  . ILE   AA 13 233 ? 51.81758  -124.16967 74.17137  1.000 61.73897  ? 233 ILE   a CA  1 
ATOM   47846 C  C   . ILE   AA 13 233 ? 51.33350  -125.59122 73.89638  1.000 63.73809  ? 233 ILE   a C   1 
ATOM   47847 O  O   . ILE   AA 13 233 ? 50.74172  -125.88310 72.85736  1.000 58.61230  ? 233 ILE   a O   1 
ATOM   47848 C  CB  . ILE   AA 13 233 ? 50.77618  -123.39039 74.99635  1.000 54.28051  ? 233 ILE   a CB  1 
ATOM   47849 C  CG1 . ILE   AA 13 233 ? 49.49583  -123.18441 74.18788  1.000 60.53508  ? 233 ILE   a CG1 1 
ATOM   47850 C  CG2 . ILE   AA 13 233 ? 51.34163  -122.05226 75.44499  1.000 61.21879  ? 233 ILE   a CG2 1 
ATOM   47851 C  CD1 . ILE   AA 13 233 ? 48.45974  -122.35474 74.90589  1.000 52.69693  ? 233 ILE   a CD1 1 
ATOM   47852 O  OXT . ILE   AA 13 233 ? 51.52528  -126.48850 74.71635  1.000 58.20653  ? 233 ILE   a OXT 1 
ATOM   47853 N  N   . THR   BA 14 1   ? 25.33909  -158.80693 62.31751  1.000 49.72255  ? 1   THR   b N   1 
ATOM   47854 C  CA  . THR   BA 14 1   ? 25.60792  -160.03026 63.06631  1.000 44.38721  ? 1   THR   b CA  1 
ATOM   47855 C  C   . THR   BA 14 1   ? 26.64875  -159.78161 64.15344  1.000 44.95294  ? 1   THR   b C   1 
ATOM   47856 O  O   . THR   BA 14 1   ? 27.63681  -159.08262 63.92836  1.000 41.22511  ? 1   THR   b O   1 
ATOM   47857 C  CB  . THR   BA 14 1   ? 26.09990  -161.16509 62.14156  1.000 41.79040  ? 1   THR   b CB  1 
ATOM   47858 O  OG1 . THR   BA 14 1   ? 25.16110  -161.36183 61.07691  1.000 46.84586  ? 1   THR   b OG1 1 
ATOM   47859 C  CG2 . THR   BA 14 1   ? 26.25190  -162.46326 62.91617  1.000 31.63161  ? 1   THR   b CG2 1 
ATOM   47860 N  N   . SER   BA 14 2   ? 26.41427  -160.35118 65.33503  1.000 42.87306  ? 2   SER   b N   1 
ATOM   47861 C  CA  . SER   BA 14 2   ? 27.35491  -160.27172 66.44742  1.000 37.34320  ? 2   SER   b CA  1 
ATOM   47862 C  C   . SER   BA 14 2   ? 27.42096  -161.63381 67.12006  1.000 40.83027  ? 2   SER   b C   1 
ATOM   47863 O  O   . SER   BA 14 2   ? 26.42548  -162.09678 67.68615  1.000 36.94314  ? 2   SER   b O   1 
ATOM   47864 C  CB  . SER   BA 14 2   ? 26.93683  -159.19215 67.44873  1.000 36.21741  ? 2   SER   b CB  1 
ATOM   47865 O  OG  . SER   BA 14 2   ? 26.89054  -157.91933 66.82899  1.000 44.13098  ? 2   SER   b OG  1 
ATOM   47866 N  N   . ILE   BA 14 3   ? 28.58659  -162.27475 67.05647  1.000 36.55971  ? 3   ILE   b N   1 
ATOM   47867 C  CA  . ILE   BA 14 3   ? 28.76596  -163.62083 67.58223  1.000 32.11079  ? 3   ILE   b CA  1 
ATOM   47868 C  C   . ILE   BA 14 3   ? 30.04850  -163.67669 68.40018  1.000 37.65808  ? 3   ILE   b C   1 
ATOM   47869 O  O   . ILE   BA 14 3   ? 30.99938  -162.92762 68.15334  1.000 40.71622  ? 3   ILE   b O   1 
ATOM   47870 C  CB  . ILE   BA 14 3   ? 28.80241  -164.67378 66.45174  1.000 30.07683  ? 3   ILE   b CB  1 
ATOM   47871 C  CG1 . ILE   BA 14 3   ? 29.92565  -164.35828 65.46231  1.000 27.73929  ? 3   ILE   b CG1 1 
ATOM   47872 C  CG2 . ILE   BA 14 3   ? 27.46477  -164.75138 65.74029  1.000 26.75202  ? 3   ILE   b CG2 1 
ATOM   47873 C  CD1 . ILE   BA 14 3   ? 30.05321  -165.35759 64.33922  1.000 26.63451  ? 3   ILE   b CD1 1 
ATOM   47874 N  N   . MET   BA 14 4   ? 30.07336  -164.58041 69.37813  1.000 33.32856  ? 4   MET   b N   1 
ATOM   47875 C  CA  . MET   BA 14 4   ? 31.28065  -164.80671 70.16208  1.000 35.67400  ? 4   MET   b CA  1 
ATOM   47876 C  C   . MET   BA 14 4   ? 31.21859  -166.18576 70.80544  1.000 47.37480  ? 4   MET   b C   1 
ATOM   47877 O  O   . MET   BA 14 4   ? 30.15229  -166.79453 70.92385  1.000 42.24027  ? 4   MET   b O   1 
ATOM   47878 C  CB  . MET   BA 14 4   ? 31.47690  -163.71891 71.22515  1.000 33.52512  ? 4   MET   b CB  1 
ATOM   47879 C  CG  . MET   BA 14 4   ? 30.36524  -163.62765 72.26004  1.000 42.56491  ? 4   MET   b CG  1 
ATOM   47880 S  SD  . MET   BA 14 4   ? 30.47155  -162.13731 73.28008  1.000 50.72938  ? 4   MET   b SD  1 
ATOM   47881 C  CE  . MET   BA 14 4   ? 32.15136  -162.24690 73.89523  1.000 31.58143  ? 4   MET   b CE  1 
ATOM   47882 N  N   . ALA   BA 14 5   ? 32.39074  -166.67680 71.19941  1.000 43.81632  ? 5   ALA   b N   1 
ATOM   47883 C  CA  . ALA   BA 14 5   ? 32.51145  -167.92809 71.93663  1.000 36.80535  ? 5   ALA   b CA  1 
ATOM   47884 C  C   . ALA   BA 14 5   ? 33.61002  -167.77284 72.97356  1.000 43.14247  ? 5   ALA   b C   1 
ATOM   47885 O  O   . ALA   BA 14 5   ? 34.69507  -167.27388 72.65922  1.000 43.25223  ? 5   ALA   b O   1 
ATOM   47886 C  CB  . ALA   BA 14 5   ? 32.81797  -169.10610 71.00800  1.000 43.25041  ? 5   ALA   b CB  1 
ATOM   47887 N  N   . VAL   BA 14 6   ? 33.32764  -168.19386 74.20535  1.000 42.01229  ? 6   VAL   b N   1 
ATOM   47888 C  CA  . VAL   BA 14 6   ? 34.22313  -167.97258 75.33568  1.000 49.12652  ? 6   VAL   b CA  1 
ATOM   47889 C  C   . VAL   BA 14 6   ? 34.41227  -169.28420 76.08691  1.000 49.35034  ? 6   VAL   b C   1 
ATOM   47890 O  O   . VAL   BA 14 6   ? 33.43312  -169.96831 76.40707  1.000 53.42915  ? 6   VAL   b O   1 
ATOM   47891 C  CB  . VAL   BA 14 6   ? 33.68308  -166.88413 76.28489  1.000 45.19491  ? 6   VAL   b CB  1 
ATOM   47892 C  CG1 . VAL   BA 14 6   ? 34.69005  -166.59413 77.38278  1.000 49.19460  ? 6   VAL   b CG1 1 
ATOM   47893 C  CG2 . VAL   BA 14 6   ? 33.34428  -165.61300 75.51586  1.000 36.13485  ? 6   VAL   b CG2 1 
ATOM   47894 N  N   . THR   BA 14 7   ? 35.66769  -169.62753 76.37491  1.000 40.06203  ? 7   THR   b N   1 
ATOM   47895 C  CA  . THR   BA 14 7   ? 35.98503  -170.79574 77.18564  1.000 41.26078  ? 7   THR   b CA  1 
ATOM   47896 C  C   . THR   BA 14 7   ? 36.06178  -170.40475 78.65401  1.000 45.86605  ? 7   THR   b C   1 
ATOM   47897 O  O   . THR   BA 14 7   ? 36.53302  -169.31714 78.99631  1.000 53.05949  ? 7   THR   b O   1 
ATOM   47898 C  CB  . THR   BA 14 7   ? 37.31384  -171.42617 76.76190  1.000 36.15797  ? 7   THR   b CB  1 
ATOM   47899 O  OG1 . THR   BA 14 7   ? 38.35843  -170.44779 76.84475  1.000 40.23795  ? 7   THR   b OG1 1 
ATOM   47900 C  CG2 . THR   BA 14 7   ? 37.23147  -171.97277 75.34638  1.000 35.38349  ? 7   THR   b CG2 1 
ATOM   47901 N  N   . PHE   BA 14 8   ? 35.60969  -171.30522 79.52168  1.000 52.84507  ? 8   PHE   b N   1 
ATOM   47902 C  CA  . PHE   BA 14 8   ? 35.64655  -171.07232 80.95627  1.000 52.85037  ? 8   PHE   b CA  1 
ATOM   47903 C  C   . PHE   BA 14 8   ? 35.86623  -172.40405 81.66279  1.000 55.38337  ? 8   PHE   b C   1 
ATOM   47904 O  O   . PHE   BA 14 8   ? 35.95968  -173.45956 81.02745  1.000 66.22624  ? 8   PHE   b O   1 
ATOM   47905 C  CB  . PHE   BA 14 8   ? 34.36944  -170.37854 81.42930  1.000 54.27375  ? 8   PHE   b CB  1 
ATOM   47906 C  CG  . PHE   BA 14 8   ? 33.16111  -171.26580 81.43555  1.000 55.29290  ? 8   PHE   b CG  1 
ATOM   47907 C  CD1 . PHE   BA 14 8   ? 32.55606  -171.64678 80.25094  1.000 55.58487  ? 8   PHE   b CD1 1 
ATOM   47908 C  CD2 . PHE   BA 14 8   ? 32.61952  -171.70564 82.63063  1.000 55.85500  ? 8   PHE   b CD2 1 
ATOM   47909 C  CE1 . PHE   BA 14 8   ? 31.44062  -172.46043 80.25966  1.000 55.17463  ? 8   PHE   b CE1 1 
ATOM   47910 C  CE2 . PHE   BA 14 8   ? 31.50426  -172.51291 82.64471  1.000 50.21396  ? 8   PHE   b CE2 1 
ATOM   47911 C  CZ  . PHE   BA 14 8   ? 30.91303  -172.89143 81.45880  1.000 52.97979  ? 8   PHE   b CZ  1 
ATOM   47912 N  N   . LYS   BA 14 9   ? 35.91336  -172.34360 82.99775  1.000 55.00043  ? 9   LYS   b N   1 
ATOM   47913 C  CA  . LYS   BA 14 9   ? 36.38954  -173.47013 83.79831  1.000 57.50653  ? 9   LYS   b CA  1 
ATOM   47914 C  C   . LYS   BA 14 9   ? 35.63042  -174.76056 83.50164  1.000 52.67316  ? 9   LYS   b C   1 
ATOM   47915 O  O   . LYS   BA 14 9   ? 36.23122  -175.83903 83.44180  1.000 53.14842  ? 9   LYS   b O   1 
ATOM   47916 C  CB  . LYS   BA 14 9   ? 36.29180  -173.12626 85.28554  1.000 55.64855  ? 9   LYS   b CB  1 
ATOM   47917 C  CG  . LYS   BA 14 9   ? 36.99172  -174.11970 86.19570  1.000 63.44086  ? 9   LYS   b CG  1 
ATOM   47918 C  CD  . LYS   BA 14 9   ? 36.80440  -173.76318 87.65966  1.000 59.60273  ? 9   LYS   b CD  1 
ATOM   47919 C  CE  . LYS   BA 14 9   ? 37.51450  -174.76163 88.55816  1.000 65.98354  ? 9   LYS   b CE  1 
ATOM   47920 N  NZ  . LYS   BA 14 9   ? 37.30706  -174.45812 90.00020  1.000 74.71347  ? 9   LYS   b NZ  1 
ATOM   47921 N  N   . ASP   BA 14 10  ? 34.31502  -174.67590 83.30442  1.000 56.42032  ? 10  ASP   b N   1 
ATOM   47922 C  CA  . ASP   BA 14 10  ? 33.50924  -175.87212 83.08736  1.000 57.46726  ? 10  ASP   b CA  1 
ATOM   47923 C  C   . ASP   BA 14 10  ? 33.33513  -176.23885 81.61824  1.000 52.86353  ? 10  ASP   b C   1 
ATOM   47924 O  O   . ASP   BA 14 10  ? 32.79474  -177.31114 81.32746  1.000 51.67645  ? 10  ASP   b O   1 
ATOM   47925 C  CB  . ASP   BA 14 10  ? 32.12453  -175.70757 83.72161  1.000 58.08873  ? 10  ASP   b CB  1 
ATOM   47926 C  CG  . ASP   BA 14 10  ? 32.19308  -175.43370 85.20736  1.000 68.35155  ? 10  ASP   b CG  1 
ATOM   47927 O  OD1 . ASP   BA 14 10  ? 33.20706  -175.80492 85.83680  1.000 63.12999  ? 10  ASP   b OD1 1 
ATOM   47928 O  OD2 . ASP   BA 14 10  ? 31.22852  -174.84862 85.74509  1.000 74.08360  ? 10  ASP   b OD2 1 
ATOM   47929 N  N   . GLY   BA 14 11  ? 33.76656  -175.39353 80.68740  1.000 63.16963  ? 11  GLY   b N   1 
ATOM   47930 C  CA  . GLY   BA 14 11  ? 33.55014  -175.70717 79.28807  1.000 62.40337  ? 11  GLY   b CA  1 
ATOM   47931 C  C   . GLY   BA 14 11  ? 33.58832  -174.50250 78.37368  1.000 55.92135  ? 11  GLY   b C   1 
ATOM   47932 O  O   . GLY   BA 14 11  ? 34.55915  -173.74212 78.39267  1.000 56.88086  ? 11  GLY   b O   1 
ATOM   47933 N  N   . VAL   BA 14 12  ? 32.54145  -174.30316 77.57226  1.000 53.38464  ? 12  VAL   b N   1 
ATOM   47934 C  CA  . VAL   BA 14 12  ? 32.54145  -173.21215 76.60296  1.000 46.60548  ? 12  VAL   b CA  1 
ATOM   47935 C  C   . VAL   BA 14 12  ? 31.11185  -172.74537 76.37232  1.000 47.05057  ? 12  VAL   b C   1 
ATOM   47936 O  O   . VAL   BA 14 12  ? 30.16938  -173.53946 76.38439  1.000 46.64975  ? 12  VAL   b O   1 
ATOM   47937 C  CB  . VAL   BA 14 12  ? 33.21718  -173.64239 75.27771  1.000 47.95454  ? 12  VAL   b CB  1 
ATOM   47938 C  CG1 . VAL   BA 14 12  ? 32.45292  -174.78839 74.62612  1.000 51.23116  ? 12  VAL   b CG1 1 
ATOM   47939 C  CG2 . VAL   BA 14 12  ? 33.33884  -172.46681 74.32966  1.000 48.10469  ? 12  VAL   b CG2 1 
ATOM   47940 N  N   . ILE   BA 14 13  ? 30.94684  -171.44201 76.15327  1.000 46.81551  ? 13  ILE   b N   1 
ATOM   47941 C  CA  . ILE   BA 14 13  ? 29.63703  -170.87649 75.85002  1.000 49.56101  ? 13  ILE   b CA  1 
ATOM   47942 C  C   . ILE   BA 14 13  ? 29.71549  -170.08684 74.55113  1.000 47.67136  ? 13  ILE   b C   1 
ATOM   47943 O  O   . ILE   BA 14 13  ? 30.63457  -169.28209 74.35752  1.000 43.57654  ? 13  ILE   b O   1 
ATOM   47944 C  CB  . ILE   BA 14 13  ? 29.10644  -169.98262 76.98465  1.000 49.45638  ? 13  ILE   b CB  1 
ATOM   47945 C  CG1 . ILE   BA 14 13  ? 29.17855  -170.71379 78.32231  1.000 47.28189  ? 13  ILE   b CG1 1 
ATOM   47946 C  CG2 . ILE   BA 14 13  ? 27.66967  -169.59497 76.69922  1.000 39.69934  ? 13  ILE   b CG2 1 
ATOM   47947 C  CD1 . ILE   BA 14 13  ? 28.63571  -169.91009 79.48026  1.000 50.51037  ? 13  ILE   b CD1 1 
ATOM   47948 N  N   . LEU   BA 14 14  ? 28.74641  -170.31812 73.67122  1.000 46.65863  ? 14  LEU   b N   1 
ATOM   47949 C  CA  . LEU   BA 14 14  ? 28.57242  -169.56682 72.43864  1.000 42.98000  ? 14  LEU   b CA  1 
ATOM   47950 C  C   . LEU   BA 14 14  ? 27.42193  -168.58334 72.60414  1.000 45.87391  ? 14  LEU   b C   1 
ATOM   47951 O  O   . LEU   BA 14 14  ? 26.42671  -168.88111 73.26626  1.000 47.24296  ? 14  LEU   b O   1 
ATOM   47952 C  CB  . LEU   BA 14 14  ? 28.27589  -170.49692 71.25873  1.000 39.75580  ? 14  LEU   b CB  1 
ATOM   47953 C  CG  . LEU   BA 14 14  ? 29.20927  -171.66452 70.93634  1.000 43.80159  ? 14  LEU   b CG  1 
ATOM   47954 C  CD1 . LEU   BA 14 14  ? 28.94436  -172.87689 71.82583  1.000 44.05769  ? 14  LEU   b CD1 1 
ATOM   47955 C  CD2 . LEU   BA 14 14  ? 29.07654  -172.04204 69.46976  1.000 42.14568  ? 14  LEU   b CD2 1 
ATOM   47956 N  N   . GLY   BA 14 15  ? 27.55546  -167.41788 71.98776  1.000 41.43405  ? 15  GLY   b N   1 
ATOM   47957 C  CA  . GLY   BA 14 15  ? 26.51725  -166.40612 72.05269  1.000 38.79626  ? 15  GLY   b CA  1 
ATOM   47958 C  C   . GLY   BA 14 15  ? 26.40292  -165.66275 70.73964  1.000 36.73683  ? 15  GLY   b C   1 
ATOM   47959 O  O   . GLY   BA 14 15  ? 27.38626  -165.47055 70.01975  1.000 33.45826  ? 15  GLY   b O   1 
ATOM   47960 N  N   . ALA   BA 14 16  ? 25.17915  -165.23723 70.43721  1.000 33.01193  ? 16  ALA   b N   1 
ATOM   47961 C  CA  . ALA   BA 14 16  ? 24.90039  -164.55385 69.18070  1.000 37.83154  ? 16  ALA   b CA  1 
ATOM   47962 C  C   . ALA   BA 14 16  ? 23.63622  -163.71912 69.32856  1.000 38.20577  ? 16  ALA   b C   1 
ATOM   47963 O  O   . ALA   BA 14 16  ? 22.88180  -163.85828 70.29448  1.000 38.57212  ? 16  ALA   b O   1 
ATOM   47964 C  CB  . ALA   BA 14 16  ? 24.75884  -165.55031 68.02562  1.000 40.88826  ? 16  ALA   b CB  1 
ATOM   47965 N  N   . ASP   BA 14 17  ? 23.41865  -162.83937 68.35200  1.000 40.02305  ? 17  ASP   b N   1 
ATOM   47966 C  CA  . ASP   BA 14 17  ? 22.17399  -162.09274 68.25520  1.000 44.30741  ? 17  ASP   b CA  1 
ATOM   47967 C  C   . ASP   BA 14 17  ? 21.21035  -162.86385 67.35316  1.000 43.97186  ? 17  ASP   b C   1 
ATOM   47968 O  O   . ASP   BA 14 17  ? 21.46460  -164.01147 66.97793  1.000 53.64097  ? 17  ASP   b O   1 
ATOM   47969 C  CB  . ASP   BA 14 17  ? 22.42956  -160.66805 67.75765  1.000 43.23843  ? 17  ASP   b CB  1 
ATOM   47970 C  CG  . ASP   BA 14 17  ? 22.82345  -160.61487 66.29132  1.000 46.17928  ? 17  ASP   b CG  1 
ATOM   47971 O  OD1 . ASP   BA 14 17  ? 23.90607  -161.12858 65.94001  1.000 48.09168  ? 17  ASP   b OD1 1 
ATOM   47972 O  OD2 . ASP   BA 14 17  ? 22.04360  -160.06128 65.48742  1.000 41.68921  ? 17  ASP   b OD2 1 
ATOM   47973 N  N   . SER   BA 14 18  ? 20.08822  -162.24116 66.98969  1.000 38.19601  ? 18  SER   b N   1 
ATOM   47974 C  CA  . SER   BA 14 18  ? 19.04933  -162.92268 66.22666  1.000 43.40184  ? 18  SER   b CA  1 
ATOM   47975 C  C   . SER   BA 14 18  ? 18.55274  -162.06987 65.06623  1.000 46.23094  ? 18  SER   b C   1 
ATOM   47976 O  O   . SER   BA 14 18  ? 17.38801  -162.17021 64.67188  1.000 41.95299  ? 18  SER   b O   1 
ATOM   47977 C  CB  . SER   BA 14 18  ? 17.87986  -163.31201 67.13057  1.000 40.46667  ? 18  SER   b CB  1 
ATOM   47978 O  OG  . SER   BA 14 18  ? 17.18041  -162.16254 67.57438  1.000 42.20082  ? 18  SER   b OG  1 
ATOM   47979 N  N   . ARG   BA 14 19  ? 19.41599  -161.23418 64.49980  1.000 45.04519  ? 19  ARG   b N   1 
ATOM   47980 C  CA  . ARG   BA 14 19  ? 19.01364  -160.29668 63.46007  1.000 46.80870  ? 19  ARG   b CA  1 
ATOM   47981 C  C   . ARG   BA 14 19  ? 19.55811  -160.74790 62.11120  1.000 41.54182  ? 19  ARG   b C   1 
ATOM   47982 O  O   . ARG   BA 14 19  ? 20.77628  -160.83620 61.92258  1.000 44.28492  ? 19  ARG   b O   1 
ATOM   47983 C  CB  . ARG   BA 14 19  ? 19.48513  -158.87935 63.78454  1.000 47.29413  ? 19  ARG   b CB  1 
ATOM   47984 C  CG  . ARG   BA 14 19  ? 19.14725  -157.86926 62.70352  1.000 38.33478  ? 19  ARG   b CG  1 
ATOM   47985 C  CD  . ARG   BA 14 19  ? 19.20804  -156.45046 63.22883  1.000 47.43744  ? 19  ARG   b CD  1 
ATOM   47986 N  NE  . ARG   BA 14 19  ? 18.16015  -156.19692 64.21025  1.000 53.37069  ? 19  ARG   b NE  1 
ATOM   47987 C  CZ  . ARG   BA 14 19  ? 17.83503  -154.99483 64.66361  1.000 37.78654  ? 19  ARG   b CZ  1 
ATOM   47988 N  NH1 . ARG   BA 14 19  ? 18.45572  -153.90621 64.24075  1.000 39.35624  ? 19  ARG   b NH1 1 
ATOM   47989 N  NH2 . ARG   BA 14 19  ? 16.85184  -154.88126 65.55112  1.000 42.20321  ? 19  ARG   b NH2 1 
ATOM   47990 N  N   . THR   BA 14 20  ? 18.64955  -161.03146 61.18451  1.000 33.58754  ? 20  THR   b N   1 
ATOM   47991 C  CA  . THR   BA 14 20  ? 18.96250  -161.28463 59.78576  1.000 40.08880  ? 20  THR   b CA  1 
ATOM   47992 C  C   . THR   BA 14 20  ? 18.40407  -160.13499 58.95694  1.000 42.32219  ? 20  THR   b C   1 
ATOM   47993 O  O   . THR   BA 14 20  ? 17.19549  -159.87272 58.99653  1.000 43.67718  ? 20  THR   b O   1 
ATOM   47994 C  CB  . THR   BA 14 20  ? 18.37988  -162.61837 59.31493  1.000 34.78924  ? 20  THR   b CB  1 
ATOM   47995 O  OG1 . THR   BA 14 20  ? 19.12105  -163.69883 59.89210  1.000 48.58047  ? 20  THR   b OG1 1 
ATOM   47996 C  CG2 . THR   BA 14 20  ? 18.44442  -162.72510 57.80150  1.000 33.81148  ? 20  THR   b CG2 1 
ATOM   47997 N  N   . THR   BA 14 21  ? 19.27742  -159.46636 58.20180  1.000 38.16043  ? 21  THR   b N   1 
ATOM   47998 C  CA  . THR   BA 14 21  ? 18.92432  -158.26828 57.45181  1.000 42.81716  ? 21  THR   b CA  1 
ATOM   47999 C  C   . THR   BA 14 21  ? 19.08895  -158.48305 55.95364  1.000 41.17001  ? 21  THR   b C   1 
ATOM   48000 O  O   . THR   BA 14 21  ? 20.04032  -159.12997 55.50704  1.000 40.64645  ? 21  THR   b O   1 
ATOM   48001 C  CB  . THR   BA 14 21  ? 19.78744  -157.07424 57.87084  1.000 35.66519  ? 21  THR   b CB  1 
ATOM   48002 O  OG1 . THR   BA 14 21  ? 21.17332  -157.41404 57.72738  1.000 32.15754  ? 21  THR   b OG1 1 
ATOM   48003 C  CG2 . THR   BA 14 21  ? 19.50128  -156.68444 59.30884  1.000 43.74452  ? 21  THR   b CG2 1 
ATOM   48004 N  N   . THR   BA 14 22  ? 18.16198  -157.92132 55.18351  1.000 41.92022  ? 22  THR   b N   1 
ATOM   48005 C  CA  . THR   BA 14 22  ? 18.30050  -157.77221 53.73663  1.000 41.33028  ? 22  THR   b CA  1 
ATOM   48006 C  C   . THR   BA 14 22  ? 18.39115  -156.27507 53.46995  1.000 44.72139  ? 22  THR   b C   1 
ATOM   48007 O  O   . THR   BA 14 22  ? 17.37481  -155.57459 53.46306  1.000 38.78252  ? 22  THR   b O   1 
ATOM   48008 C  CB  . THR   BA 14 22  ? 17.13277  -158.40046 52.98678  1.000 42.98966  ? 22  THR   b CB  1 
ATOM   48009 O  OG1 . THR   BA 14 22  ? 17.02862  -159.78658 53.33577  1.000 67.93751  ? 22  THR   b OG1 1 
ATOM   48010 C  CG2 . THR   BA 14 22  ? 17.35190  -158.27929 51.48952  1.000 38.51030  ? 22  THR   b CG2 1 
ATOM   48011 N  N   . GLY   BA 14 23  ? 19.60780  -155.78747 53.25982  1.000 45.36682  ? 23  GLY   b N   1 
ATOM   48012 C  CA  . GLY   BA 14 23  ? 19.80279  -154.34992 53.20346  1.000 35.85400  ? 23  GLY   b CA  1 
ATOM   48013 C  C   . GLY   BA 14 23  ? 19.59335  -153.76285 54.58355  1.000 42.74323  ? 23  GLY   b C   1 
ATOM   48014 O  O   . GLY   BA 14 23  ? 20.12352  -154.26485 55.58041  1.000 54.65637  ? 23  GLY   b O   1 
ATOM   48015 N  N   . ALA   BA 14 24  ? 18.81092  -152.69136 54.65597  1.000 50.35059  ? 24  ALA   b N   1 
ATOM   48016 C  CA  . ALA   BA 14 24  ? 18.44818  -152.09544 55.93311  1.000 43.55291  ? 24  ALA   b CA  1 
ATOM   48017 C  C   . ALA   BA 14 24  ? 17.15630  -152.66618 56.49809  1.000 41.42201  ? 24  ALA   b C   1 
ATOM   48018 O  O   . ALA   BA 14 24  ? 16.68004  -152.18117 57.52857  1.000 47.53393  ? 24  ALA   b O   1 
ATOM   48019 C  CB  . ALA   BA 14 24  ? 18.32359  -150.57453 55.79595  1.000 41.06232  ? 24  ALA   b CB  1 
ATOM   48020 N  N   . TYR   BA 14 25  ? 16.57715  -153.67300 55.85275  1.000 34.45081  ? 25  TYR   b N   1 
ATOM   48021 C  CA  . TYR   BA 14 25  ? 15.36528  -154.31624 56.33872  1.000 40.38471  ? 25  TYR   b CA  1 
ATOM   48022 C  C   . TYR   BA 14 25  ? 15.73577  -155.57953 57.10133  1.000 42.79076  ? 25  TYR   b C   1 
ATOM   48023 O  O   . TYR   BA 14 25  ? 16.57127  -156.36412 56.64234  1.000 43.45711  ? 25  TYR   b O   1 
ATOM   48024 C  CB  . TYR   BA 14 25  ? 14.41875  -154.65409 55.18733  1.000 37.99468  ? 25  TYR   b CB  1 
ATOM   48025 C  CG  . TYR   BA 14 25  ? 13.15770  -155.35780 55.63222  1.000 38.98953  ? 25  TYR   b CG  1 
ATOM   48026 C  CD1 . TYR   BA 14 25  ? 12.13888  -154.66072 56.27090  1.000 43.65675  ? 25  TYR   b CD1 1 
ATOM   48027 C  CD2 . TYR   BA 14 25  ? 12.98358  -156.71793 55.41317  1.000 31.61355  ? 25  TYR   b CD2 1 
ATOM   48028 C  CE1 . TYR   BA 14 25  ? 10.98237  -155.30036 56.68088  1.000 43.20954  ? 25  TYR   b CE1 1 
ATOM   48029 C  CE2 . TYR   BA 14 25  ? 11.83180  -157.36532 55.81899  1.000 34.18216  ? 25  TYR   b CE2 1 
ATOM   48030 C  CZ  . TYR   BA 14 25  ? 10.83432  -156.65244 56.45141  1.000 39.82676  ? 25  TYR   b CZ  1 
ATOM   48031 O  OH  . TYR   BA 14 25  ? 9.68632   -157.29473 56.85696  1.000 48.48460  ? 25  TYR   b OH  1 
ATOM   48032 N  N   . ILE   BA 14 26  ? 15.11334  -155.77108 58.26239  1.000 40.13316  ? 26  ILE   b N   1 
ATOM   48033 C  CA  . ILE   BA 14 26  ? 15.36375  -156.94229 59.09915  1.000 40.19004  ? 26  ILE   b CA  1 
ATOM   48034 C  C   . ILE   BA 14 26  ? 14.48118  -158.07296 58.57720  1.000 37.55371  ? 26  ILE   b C   1 
ATOM   48035 O  O   . ILE   BA 14 26  ? 13.29170  -158.14345 58.89154  1.000 36.39626  ? 26  ILE   b O   1 
ATOM   48036 C  CB  . ILE   BA 14 26  ? 15.09801  -156.65127 60.57629  1.000 43.35801  ? 26  ILE   b CB  1 
ATOM   48037 C  CG1 . ILE   BA 14 26  ? 15.91539  -155.43941 61.02764  1.000 41.08888  ? 26  ILE   b CG1 1 
ATOM   48038 C  CG2 . ILE   BA 14 26  ? 15.43595  -157.86155 61.42028  1.000 34.65364  ? 26  ILE   b CG2 1 
ATOM   48039 C  CD1 . ILE   BA 14 26  ? 15.45821  -154.85346 62.33984  1.000 38.58431  ? 26  ILE   b CD1 1 
ATOM   48040 N  N   . ALA   BA 14 27  ? 15.06646  -158.96420 57.77035  1.000 45.83541  ? 27  ALA   b N   1 
ATOM   48041 C  CA  . ALA   BA 14 27  ? 14.30449  -160.07294 57.20219  1.000 38.31320  ? 27  ALA   b CA  1 
ATOM   48042 C  C   . ALA   BA 14 27  ? 13.82934  -161.04089 58.27615  1.000 37.13623  ? 27  ALA   b C   1 
ATOM   48043 O  O   . ALA   BA 14 27  ? 12.77194  -161.66164 58.12466  1.000 46.52598  ? 27  ALA   b O   1 
ATOM   48044 C  CB  . ALA   BA 14 27  ? 15.14556  -160.81163 56.16187  1.000 36.72568  ? 27  ALA   b CB  1 
ATOM   48045 N  N   . ASN   BA 14 28  ? 14.58626  -161.17802 59.36090  1.000 37.87853  ? 28  ASN   b N   1 
ATOM   48046 C  CA  . ASN   BA 14 28  ? 14.22208  -162.07650 60.44562  1.000 36.77636  ? 28  ASN   b CA  1 
ATOM   48047 C  C   . ASN   BA 14 28  ? 14.74687  -161.49191 61.74801  1.000 44.60035  ? 28  ASN   b C   1 
ATOM   48048 O  O   . ASN   BA 14 28  ? 15.88587  -161.02885 61.80351  1.000 39.80904  ? 28  ASN   b O   1 
ATOM   48049 C  CB  . ASN   BA 14 28  ? 14.79443  -163.47841 60.20797  1.000 39.05337  ? 28  ASN   b CB  1 
ATOM   48050 C  CG  . ASN   BA 14 28  ? 14.27126  -164.49830 61.19336  1.000 43.05466  ? 28  ASN   b CG  1 
ATOM   48051 O  OD1 . ASN   BA 14 28  ? 13.37148  -164.21349 61.98540  1.000 52.85842  ? 28  ASN   b OD1 1 
ATOM   48052 N  ND2 . ASN   BA 14 28  ? 14.82416  -165.70237 61.14086  1.000 40.05849  ? 28  ASN   b ND2 1 
ATOM   48053 N  N   . ARG   BA 14 29  ? 13.92012  -161.50287 62.79286  1.000 43.52745  ? 29  ARG   b N   1 
ATOM   48054 C  CA  . ARG   BA 14 29  ? 14.33305  -160.94646 64.07560  1.000 35.79181  ? 29  ARG   b CA  1 
ATOM   48055 C  C   . ARG   BA 14 29  ? 14.42604  -161.99503 65.17716  1.000 43.86392  ? 29  ARG   b C   1 
ATOM   48056 O  O   . ARG   BA 14 29  ? 14.56413  -161.63454 66.35104  1.000 38.14185  ? 29  ARG   b O   1 
ATOM   48057 C  CB  . ARG   BA 14 29  ? 13.39640  -159.81001 64.49712  1.000 31.66217  ? 29  ARG   b CB  1 
ATOM   48058 C  CG  . ARG   BA 14 29  ? 11.96684  -160.20252 64.83260  1.000 31.15320  ? 29  ARG   b CG  1 
ATOM   48059 C  CD  . ARG   BA 14 29  ? 11.19300  -158.96975 65.27392  1.000 33.70127  ? 29  ARG   b CD  1 
ATOM   48060 N  NE  . ARG   BA 14 29  ? 9.78083   -159.22360 65.53203  1.000 34.86438  ? 29  ARG   b NE  1 
ATOM   48061 C  CZ  . ARG   BA 14 29  ? 9.26464   -159.43914 66.73464  1.000 39.03487  ? 29  ARG   b CZ  1 
ATOM   48062 N  NH1 . ARG   BA 14 29  ? 10.02569  -159.48640 67.81536  1.000 42.83294  ? 29  ARG   b NH1 1 
ATOM   48063 N  NH2 . ARG   BA 14 29  ? 7.95073   -159.60643 66.85711  1.000 35.76068  ? 29  ARG   b NH2 1 
ATOM   48064 N  N   . VAL   BA 14 30  ? 14.37244  -163.28115 64.83110  1.000 40.24126  ? 30  VAL   b N   1 
ATOM   48065 C  CA  . VAL   BA 14 30  ? 14.51622  -164.34420 65.81976  1.000 39.83284  ? 30  VAL   b CA  1 
ATOM   48066 C  C   . VAL   BA 14 30  ? 15.47437  -165.40165 65.28683  1.000 39.66057  ? 30  VAL   b C   1 
ATOM   48067 O  O   . VAL   BA 14 30  ? 15.34116  -166.59053 65.59820  1.000 41.43149  ? 30  VAL   b O   1 
ATOM   48068 C  CB  . VAL   BA 14 30  ? 13.15130  -164.95879 66.18283  1.000 39.67682  ? 30  VAL   b CB  1 
ATOM   48069 C  CG1 . VAL   BA 14 30  ? 12.28529  -163.93921 66.90668  1.000 33.98782  ? 30  VAL   b CG1 1 
ATOM   48070 C  CG2 . VAL   BA 14 30  ? 12.44491  -165.46369 64.93720  1.000 45.41105  ? 30  VAL   b CG2 1 
ATOM   48071 N  N   . THR   BA 14 31  ? 16.45467  -164.96982 64.49524  1.000 39.12762  ? 31  THR   b N   1 
ATOM   48072 C  CA  . THR   BA 14 31  ? 17.37127  -165.89719 63.84277  1.000 39.78437  ? 31  THR   b CA  1 
ATOM   48073 C  C   . THR   BA 14 31  ? 18.20025  -166.66841 64.86590  1.000 45.13436  ? 31  THR   b C   1 
ATOM   48074 O  O   . THR   BA 14 31  ? 18.62809  -166.12278 65.88691  1.000 47.73915  ? 31  THR   b O   1 
ATOM   48075 C  CB  . THR   BA 14 31  ? 18.28636  -165.12930 62.88474  1.000 37.50805  ? 31  THR   b CB  1 
ATOM   48076 O  OG1 . THR   BA 14 31  ? 17.48765  -164.48073 61.88700  1.000 41.31024  ? 31  THR   b OG1 1 
ATOM   48077 C  CG2 . THR   BA 14 31  ? 19.27836  -166.06367 62.20124  1.000 35.26241  ? 31  THR   b CG2 1 
ATOM   48078 N  N   . ASP   BA 14 32  ? 18.41778  -167.95433 64.58996  1.000 41.64184  ? 32  ASP   b N   1 
ATOM   48079 C  CA  . ASP   BA 14 32  ? 19.24922  -168.81428 65.43247  1.000 44.69587  ? 32  ASP   b CA  1 
ATOM   48080 C  C   . ASP   BA 14 32  ? 20.59819  -168.97565 64.73750  1.000 41.17629  ? 32  ASP   b C   1 
ATOM   48081 O  O   . ASP   BA 14 32  ? 20.78310  -169.84851 63.88837  1.000 40.87550  ? 32  ASP   b O   1 
ATOM   48082 C  CB  . ASP   BA 14 32  ? 18.57081  -170.15772 65.67750  1.000 42.46775  ? 32  ASP   b CB  1 
ATOM   48083 C  CG  . ASP   BA 14 32  ? 19.33378  -171.03311 66.66270  1.000 52.88680  ? 32  ASP   b CG  1 
ATOM   48084 O  OD1 . ASP   BA 14 32  ? 20.36138  -170.58173 67.21610  1.000 45.17918  ? 32  ASP   b OD1 1 
ATOM   48085 O  OD2 . ASP   BA 14 32  ? 18.89908  -172.18311 66.88580  1.000 65.53864  ? 32  ASP   b OD2 1 
ATOM   48086 N  N   . LYS   BA 14 33  ? 21.54873  -168.12205 65.10742  1.000 37.19160  ? 33  LYS   b N   1 
ATOM   48087 C  CA  . LYS   BA 14 33  ? 22.89103  -168.16229 64.54592  1.000 38.22703  ? 33  LYS   b CA  1 
ATOM   48088 C  C   . LYS   BA 14 33  ? 23.79913  -169.14786 65.26546  1.000 34.93650  ? 33  LYS   b C   1 
ATOM   48089 O  O   . LYS   BA 14 33  ? 24.98377  -169.24041 64.92539  1.000 36.11920  ? 33  LYS   b O   1 
ATOM   48090 C  CB  . LYS   BA 14 33  ? 23.51235  -166.76086 64.57138  1.000 43.15878  ? 33  LYS   b CB  1 
ATOM   48091 C  CG  . LYS   BA 14 33  ? 22.69370  -165.72694 63.81231  1.000 42.75368  ? 33  LYS   b CG  1 
ATOM   48092 C  CD  . LYS   BA 14 33  ? 23.25934  -164.32656 63.95163  1.000 40.53129  ? 33  LYS   b CD  1 
ATOM   48093 C  CE  . LYS   BA 14 33  ? 22.38836  -163.32193 63.21240  1.000 41.29207  ? 33  LYS   b CE  1 
ATOM   48094 N  NZ  . LYS   BA 14 33  ? 22.90440  -161.93107 63.32810  1.000 40.93640  ? 33  LYS   b NZ  1 
ATOM   48095 N  N   . LEU   BA 14 34  ? 23.27448  -169.87534 66.24973  1.000 43.96331  ? 34  LEU   b N   1 
ATOM   48096 C  CA  . LEU   BA 14 34  ? 24.00954  -170.92254 66.95107  1.000 43.08916  ? 34  LEU   b CA  1 
ATOM   48097 C  C   . LEU   BA 14 34  ? 23.60017  -172.26126 66.34750  1.000 46.41581  ? 34  LEU   b C   1 
ATOM   48098 O  O   . LEU   BA 14 34  ? 22.47194  -172.72203 66.55004  1.000 50.30742  ? 34  LEU   b O   1 
ATOM   48099 C  CB  . LEU   BA 14 34  ? 23.72323  -170.87367 68.44950  1.000 40.16623  ? 34  LEU   b CB  1 
ATOM   48100 C  CG  . LEU   BA 14 34  ? 24.01319  -169.52580 69.11838  1.000 39.71073  ? 34  LEU   b CG  1 
ATOM   48101 C  CD1 . LEU   BA 14 34  ? 23.68858  -169.56791 70.60140  1.000 39.01063  ? 34  LEU   b CD1 1 
ATOM   48102 C  CD2 . LEU   BA 14 34  ? 25.46028  -169.11382 68.89484  1.000 30.46849  ? 34  LEU   b CD2 1 
ATOM   48103 N  N   . THR   BA 14 35  ? 24.51304  -172.87788 65.60156  1.000 44.11700  ? 35  THR   b N   1 
ATOM   48104 C  CA  . THR   BA 14 35  ? 24.21997  -174.06591 64.81222  1.000 45.74952  ? 35  THR   b CA  1 
ATOM   48105 C  C   . THR   BA 14 35  ? 25.03626  -175.25085 65.31212  1.000 42.16333  ? 35  THR   b C   1 
ATOM   48106 O  O   . THR   BA 14 35  ? 26.22895  -175.12089 65.60590  1.000 39.09672  ? 35  THR   b O   1 
ATOM   48107 C  CB  . THR   BA 14 35  ? 24.50328  -173.80896 63.32644  1.000 36.60587  ? 35  THR   b CB  1 
ATOM   48108 O  OG1 . THR   BA 14 35  ? 23.54839  -172.86872 62.82043  1.000 41.36901  ? 35  THR   b OG1 1 
ATOM   48109 C  CG2 . THR   BA 14 35  ? 24.41604  -175.09464 62.52019  1.000 26.77402  ? 35  THR   b CG2 1 
ATOM   48110 N  N   . ARG   BA 14 36  ? 24.38581  -176.40681 65.40466  1.000 39.39127  ? 36  ARG   b N   1 
ATOM   48111 C  CA  . ARG   BA 14 36  ? 25.02314  -177.61665 65.90306  1.000 47.39006  ? 36  ARG   b CA  1 
ATOM   48112 C  C   . ARG   BA 14 36  ? 25.55692  -178.45367 64.74779  1.000 40.59084  ? 36  ARG   b C   1 
ATOM   48113 O  O   . ARG   BA 14 36  ? 24.82901  -178.74231 63.79297  1.000 43.13266  ? 36  ARG   b O   1 
ATOM   48114 C  CB  . ARG   BA 14 36  ? 24.03441  -178.44442 66.72327  1.000 44.12648  ? 36  ARG   b CB  1 
ATOM   48115 C  CG  . ARG   BA 14 36  ? 24.69905  -179.51365 67.55500  1.000 49.17765  ? 36  ARG   b CG  1 
ATOM   48116 C  CD  . ARG   BA 14 36  ? 23.86079  -180.77170 67.64625  1.000 59.69178  ? 36  ARG   b CD  1 
ATOM   48117 N  NE  . ARG   BA 14 36  ? 23.98165  -181.58363 66.44250  1.000 62.57181  ? 36  ARG   b NE  1 
ATOM   48118 C  CZ  . ARG   BA 14 36  ? 23.87743  -182.90423 66.42227  1.000 62.99751  ? 36  ARG   b CZ  1 
ATOM   48119 N  NH1 . ARG   BA 14 36  ? 23.66116  -183.59622 67.53027  1.000 53.26237  ? 36  ARG   b NH1 1 
ATOM   48120 N  NH2 . ARG   BA 14 36  ? 24.00281  -183.54648 65.26380  1.000 60.53556  ? 36  ARG   b NH2 1 
ATOM   48121 N  N   . VAL   BA 14 37  ? 26.82577  -178.84028 64.83662  1.000 35.47911  ? 37  VAL   b N   1 
ATOM   48122 C  CA  . VAL   BA 14 37  ? 27.38877  -179.81769 63.91689  1.000 40.53298  ? 37  VAL   b CA  1 
ATOM   48123 C  C   . VAL   BA 14 37  ? 27.62881  -181.16511 64.58394  1.000 48.17044  ? 37  VAL   b C   1 
ATOM   48124 O  O   . VAL   BA 14 37  ? 27.68430  -182.18380 63.87722  1.000 51.93128  ? 37  VAL   b O   1 
ATOM   48125 C  CB  . VAL   BA 14 37  ? 28.68913  -179.30484 63.26466  1.000 37.99971  ? 37  VAL   b CB  1 
ATOM   48126 C  CG1 . VAL   BA 14 37  ? 28.41198  -178.05266 62.45039  1.000 35.53012  ? 37  VAL   b CG1 1 
ATOM   48127 C  CG2 . VAL   BA 14 37  ? 29.74561  -179.04212 64.31828  1.000 32.03598  ? 37  VAL   b CG2 1 
ATOM   48128 N  N   . HIS   BA 14 38  ? 27.76461  -181.21020 65.90745  1.000 47.13352  ? 38  HIS   b N   1 
ATOM   48129 C  CA  . HIS   BA 14 38  ? 27.85570  -182.46555 66.63546  1.000 40.84078  ? 38  HIS   b CA  1 
ATOM   48130 C  C   . HIS   BA 14 38  ? 27.36738  -182.21140 68.05407  1.000 46.63480  ? 38  HIS   b C   1 
ATOM   48131 O  O   . HIS   BA 14 38  ? 27.25857  -181.06367 68.49058  1.000 53.93012  ? 38  HIS   b O   1 
ATOM   48132 C  CB  . HIS   BA 14 38  ? 29.28350  -183.02273 66.61709  1.000 42.86216  ? 38  HIS   b CB  1 
ATOM   48133 C  CG  . HIS   BA 14 38  ? 29.35876  -184.50151 66.84040  1.000 54.25587  ? 38  HIS   b CG  1 
ATOM   48134 N  ND1 . HIS   BA 14 38  ? 29.63291  -185.05655 68.07213  1.000 50.03301  ? 38  HIS   b ND1 1 
ATOM   48135 C  CD2 . HIS   BA 14 38  ? 29.19705  -185.54069 65.98747  1.000 48.89121  ? 38  HIS   b CD2 1 
ATOM   48136 C  CE1 . HIS   BA 14 38  ? 29.63607  -186.37344 67.96822  1.000 50.80067  ? 38  HIS   b CE1 1 
ATOM   48137 N  NE2 . HIS   BA 14 38  ? 29.37406  -186.69308 66.71380  1.000 51.87702  ? 38  HIS   b NE2 1 
ATOM   48138 N  N   . ASP   BA 14 39  ? 27.08263  -183.30398 68.77234  1.000 53.76422  ? 39  ASP   b N   1 
ATOM   48139 C  CA  . ASP   BA 14 39  ? 26.44269  -183.23717 70.08689  1.000 52.13251  ? 39  ASP   b CA  1 
ATOM   48140 C  C   . ASP   BA 14 39  ? 26.98423  -182.11229 70.96162  1.000 49.60412  ? 39  ASP   b C   1 
ATOM   48141 O  O   . ASP   BA 14 39  ? 26.21660  -181.33399 71.53900  1.000 40.73748  ? 39  ASP   b O   1 
ATOM   48142 C  CB  . ASP   BA 14 39  ? 26.60099  -184.58036 70.80426  1.000 55.06000  ? 39  ASP   b CB  1 
ATOM   48143 C  CG  . ASP   BA 14 39  ? 25.80210  -185.68889 70.14871  1.000 72.39612  ? 39  ASP   b CG  1 
ATOM   48144 O  OD1 . ASP   BA 14 39  ? 26.05622  -185.98481 68.96161  1.000 67.59882  ? 39  ASP   b OD1 1 
ATOM   48145 O  OD2 . ASP   BA 14 39  ? 24.92455  -186.26839 70.82406  1.000 79.02669  ? 39  ASP   b OD2 1 
ATOM   48146 N  N   . LYS   BA 14 40  ? 28.31010  -182.00419 71.06233  1.000 44.68530  ? 40  LYS   b N   1 
ATOM   48147 C  CA  . LYS   BA 14 40  ? 28.93688  -180.94399 71.84348  1.000 44.25530  ? 40  LYS   b CA  1 
ATOM   48148 C  C   . LYS   BA 14 40  ? 29.95279  -180.16787 71.01135  1.000 44.72391  ? 40  LYS   b C   1 
ATOM   48149 O  O   . LYS   BA 14 40  ? 30.98455  -179.72906 71.52583  1.000 41.62163  ? 40  LYS   b O   1 
ATOM   48150 C  CB  . LYS   BA 14 40  ? 29.58365  -181.50774 73.10862  1.000 47.81737  ? 40  LYS   b CB  1 
ATOM   48151 C  CG  . LYS   BA 14 40  ? 28.56767  -181.99143 74.13451  1.000 49.64656  ? 40  LYS   b CG  1 
ATOM   48152 C  CD  . LYS   BA 14 40  ? 29.23347  -182.53820 75.38485  1.000 60.06907  ? 40  LYS   b CD  1 
ATOM   48153 C  CE  . LYS   BA 14 40  ? 28.19094  -183.00016 76.39371  1.000 57.14984  ? 40  LYS   b CE  1 
ATOM   48154 N  NZ  . LYS   BA 14 40  ? 28.80633  -183.56729 77.62503  1.000 42.32127  ? 40  LYS   b NZ  1 
ATOM   48155 N  N   . ILE   BA 14 41  ? 29.67529  -179.99577 69.72184  1.000 42.76055  ? 41  ILE   b N   1 
ATOM   48156 C  CA  . ILE   BA 14 41  ? 30.45438  -179.12713 68.84492  1.000 43.10294  ? 41  ILE   b CA  1 
ATOM   48157 C  C   . ILE   BA 14 41  ? 29.45970  -178.26388 68.08213  1.000 39.91639  ? 41  ILE   b C   1 
ATOM   48158 O  O   . ILE   BA 14 41  ? 28.67785  -178.78062 67.27168  1.000 39.13524  ? 41  ILE   b O   1 
ATOM   48159 C  CB  . ILE   BA 14 41  ? 31.35063  -179.91033 67.87598  1.000 37.86624  ? 41  ILE   b CB  1 
ATOM   48160 C  CG1 . ILE   BA 14 41  ? 32.31560  -180.81382 68.64189  1.000 35.10275  ? 41  ILE   b CG1 1 
ATOM   48161 C  CG2 . ILE   BA 14 41  ? 32.13589  -178.95373 66.99323  1.000 35.74566  ? 41  ILE   b CG2 1 
ATOM   48162 C  CD1 . ILE   BA 14 41  ? 33.24164  -181.60309 67.74478  1.000 40.61477  ? 41  ILE   b CD1 1 
ATOM   48163 N  N   . TRP   BA 14 42  ? 29.47987  -176.95991 68.34181  1.000 36.25241  ? 42  TRP   b N   1 
ATOM   48164 C  CA  . TRP   BA 14 42  ? 28.57260  -176.01027 67.71739  1.000 44.04381  ? 42  TRP   b CA  1 
ATOM   48165 C  C   . TRP   BA 14 42  ? 29.37281  -174.92837 67.00241  1.000 39.41802  ? 42  TRP   b C   1 
ATOM   48166 O  O   . TRP   BA 14 42  ? 30.60236  -174.86136 67.09372  1.000 36.69233  ? 42  TRP   b O   1 
ATOM   48167 C  CB  . TRP   BA 14 42  ? 27.63290  -175.37922 68.75531  1.000 37.29896  ? 42  TRP   b CB  1 
ATOM   48168 C  CG  . TRP   BA 14 42  ? 26.63902  -176.33541 69.34796  1.000 41.96752  ? 42  TRP   b CG  1 
ATOM   48169 C  CD1 . TRP   BA 14 42  ? 26.90972  -177.51228 69.98698  1.000 38.09542  ? 42  TRP   b CD1 1 
ATOM   48170 C  CD2 . TRP   BA 14 42  ? 25.21447  -176.18357 69.37587  1.000 35.45372  ? 42  TRP   b CD2 1 
ATOM   48171 N  NE1 . TRP   BA 14 42  ? 25.74181  -178.10611 70.39970  1.000 32.64725  ? 42  TRP   b NE1 1 
ATOM   48172 C  CE2 . TRP   BA 14 42  ? 24.68705  -177.30898 70.04032  1.000 32.26269  ? 42  TRP   b CE2 1 
ATOM   48173 C  CE3 . TRP   BA 14 42  ? 24.33437  -175.20694 68.90195  1.000 38.24730  ? 42  TRP   b CE3 1 
ATOM   48174 C  CZ2 . TRP   BA 14 42  ? 23.31951  -177.48632 70.23761  1.000 33.16232  ? 42  TRP   b CZ2 1 
ATOM   48175 C  CZ3 . TRP   BA 14 42  ? 22.97625  -175.38394 69.10017  1.000 43.42235  ? 42  TRP   b CZ3 1 
ATOM   48176 C  CH2 . TRP   BA 14 42  ? 22.48264  -176.51458 69.76187  1.000 45.69022  ? 42  TRP   b CH2 1 
ATOM   48177 N  N   . CYS   BA 14 43  ? 28.65751  -174.06574 66.28649  1.000 39.46324  ? 43  CYS   b N   1 
ATOM   48178 C  CA  . CYS   BA 14 43  ? 29.30343  -172.96707 65.58758  1.000 40.75941  ? 43  CYS   b CA  1 
ATOM   48179 C  C   . CYS   BA 14 43  ? 28.40454  -171.73998 65.60950  1.000 39.22933  ? 43  CYS   b C   1 
ATOM   48180 O  O   . CYS   BA 14 43  ? 27.17641  -171.85208 65.56205  1.000 38.13699  ? 43  CYS   b O   1 
ATOM   48181 C  CB  . CYS   BA 14 43  ? 29.64764  -173.34676 64.14103  1.000 35.52647  ? 43  CYS   b CB  1 
ATOM   48182 S  SG  . CYS   BA 14 43  ? 28.22154  -173.62148 63.06442  1.000 43.98187  ? 43  CYS   b SG  1 
ATOM   48183 N  N   . CYS   BA 14 44  ? 29.03815  -170.57701 65.71712  1.000 35.65682  ? 44  CYS   b N   1 
ATOM   48184 C  CA  . CYS   BA 14 44  ? 28.40727  -169.29462 65.44626  1.000 41.89922  ? 44  CYS   b CA  1 
ATOM   48185 C  C   . CYS   BA 14 44  ? 28.69438  -168.91124 64.00113  1.000 39.12429  ? 44  CYS   b C   1 
ATOM   48186 O  O   . CYS   BA 14 44  ? 29.85313  -168.93290 63.56739  1.000 37.37127  ? 44  CYS   b O   1 
ATOM   48187 C  CB  . CYS   BA 14 44  ? 28.93882  -168.21016 66.38464  1.000 41.89147  ? 44  CYS   b CB  1 
ATOM   48188 S  SG  . CYS   BA 14 44  ? 28.93024  -168.60954 68.13911  1.000 42.07886  ? 44  CYS   b SG  1 
ATOM   48189 N  N   . ARG   BA 14 45  ? 27.64581  -168.55674 63.26569  1.000 34.63790  ? 45  ARG   b N   1 
ATOM   48190 C  CA  . ARG   BA 14 45  ? 27.75171  -168.21462 61.85563  1.000 39.53072  ? 45  ARG   b CA  1 
ATOM   48191 C  C   . ARG   BA 14 45  ? 27.59796  -166.71157 61.66905  1.000 39.86157  ? 45  ARG   b C   1 
ATOM   48192 O  O   . ARG   BA 14 45  ? 26.77245  -166.07805 62.33477  1.000 44.22830  ? 45  ARG   b O   1 
ATOM   48193 C  CB  . ARG   BA 14 45  ? 26.68423  -168.94352 61.03489  1.000 42.95257  ? 45  ARG   b CB  1 
ATOM   48194 C  CG  . ARG   BA 14 45  ? 26.41372  -170.37720 61.47159  1.000 43.16086  ? 45  ARG   b CG  1 
ATOM   48195 C  CD  . ARG   BA 14 45  ? 25.39811  -171.04319 60.55400  1.000 32.72025  ? 45  ARG   b CD  1 
ATOM   48196 N  NE  . ARG   BA 14 45  ? 24.33695  -170.12405 60.15717  1.000 43.26461  ? 45  ARG   b NE  1 
ATOM   48197 C  CZ  . ARG   BA 14 45  ? 23.20440  -169.94828 60.82431  1.000 36.93275  ? 45  ARG   b CZ  1 
ATOM   48198 N  NH1 . ARG   BA 14 45  ? 22.94758  -170.61507 61.93780  1.000 37.11920  ? 45  ARG   b NH1 1 
ATOM   48199 N  NH2 . ARG   BA 14 45  ? 22.30761  -169.08061 60.36224  1.000 31.25879  ? 45  ARG   b NH2 1 
ATOM   48200 N  N   . SER   BA 14 46  ? 28.38832  -166.14365 60.75690  1.000 41.63907  ? 46  SER   b N   1 
ATOM   48201 C  CA  . SER   BA 14 46  ? 28.23928  -164.74354 60.38844  1.000 38.78501  ? 46  SER   b CA  1 
ATOM   48202 C  C   . SER   BA 14 46  ? 28.58920  -164.58619 58.91731  1.000 41.88481  ? 46  SER   b C   1 
ATOM   48203 O  O   . SER   BA 14 46  ? 29.40227  -165.33898 58.37557  1.000 40.88068  ? 46  SER   b O   1 
ATOM   48204 C  CB  . SER   BA 14 46  ? 29.12718  -163.82987 61.24061  1.000 33.73891  ? 46  SER   b CB  1 
ATOM   48205 O  OG  . SER   BA 14 46  ? 30.48406  -163.90539 60.83602  1.000 40.03962  ? 46  SER   b OG  1 
ATOM   48206 N  N   . GLY   BA 14 47  ? 27.97776  -163.59367 58.27906  1.000 35.39841  ? 47  GLY   b N   1 
ATOM   48207 C  CA  . GLY   BA 14 47  ? 28.20343  -163.37569 56.86585  1.000 30.41075  ? 47  GLY   b CA  1 
ATOM   48208 C  C   . GLY   BA 14 47  ? 26.99628  -163.74168 56.03019  1.000 31.64263  ? 47  GLY   b C   1 
ATOM   48209 O  O   . GLY   BA 14 47  ? 25.86250  -163.43519 56.40951  1.000 36.50477  ? 47  GLY   b O   1 
ATOM   48210 N  N   . SER   BA 14 48  ? 27.22248  -164.38833 54.88822  1.000 30.42150  ? 48  SER   b N   1 
ATOM   48211 C  CA  . SER   BA 14 48  ? 26.11961  -164.84617 54.05086  1.000 31.91010  ? 48  SER   b CA  1 
ATOM   48212 C  C   . SER   BA 14 48  ? 25.34574  -165.94104 54.77094  1.000 40.30893  ? 48  SER   b C   1 
ATOM   48213 O  O   . SER   BA 14 48  ? 25.91559  -166.97525 55.13626  1.000 34.87719  ? 48  SER   b O   1 
ATOM   48214 C  CB  . SER   BA 14 48  ? 26.63979  -165.36241 52.71332  1.000 38.68698  ? 48  SER   b CB  1 
ATOM   48215 O  OG  . SER   BA 14 48  ? 25.63652  -166.09926 52.03106  1.000 36.31536  ? 48  SER   b OG  1 
ATOM   48216 N  N   . ALA   BA 14 49  ? 24.04783  -165.71225 54.98069  1.000 37.52940  ? 49  ALA   b N   1 
ATOM   48217 C  CA  . ALA   BA 14 49  ? 23.22095  -166.73350 55.61117  1.000 36.54387  ? 49  ALA   b CA  1 
ATOM   48218 C  C   . ALA   BA 14 49  ? 23.22885  -168.01786 54.79374  1.000 35.84670  ? 49  ALA   b C   1 
ATOM   48219 O  O   . ALA   BA 14 49  ? 23.35831  -169.11618 55.34844  1.000 42.75953  ? 49  ALA   b O   1 
ATOM   48220 C  CB  . ALA   BA 14 49  ? 21.79666  -166.21352 55.79831  1.000 33.07357  ? 49  ALA   b CB  1 
ATOM   48221 N  N   . ALA   BA 14 50  ? 23.12899  -167.89610 53.46847  1.000 34.24491  ? 50  ALA   b N   1 
ATOM   48222 C  CA  . ALA   BA 14 50  ? 23.14694  -169.07501 52.60897  1.000 42.85761  ? 50  ALA   b CA  1 
ATOM   48223 C  C   . ALA   BA 14 50  ? 24.47618  -169.81370 52.71316  1.000 37.67119  ? 50  ALA   b C   1 
ATOM   48224 O  O   . ALA   BA 14 50  ? 24.50737  -171.03809 52.88972  1.000 31.93295  ? 50  ALA   b O   1 
ATOM   48225 C  CB  . ALA   BA 14 50  ? 22.86388  -168.66987 51.16255  1.000 37.40316  ? 50  ALA   b CB  1 
ATOM   48226 N  N   . ASP   BA 14 51  ? 25.58744  -169.08178 52.60422  1.000 35.69281  ? 51  ASP   b N   1 
ATOM   48227 C  CA  . ASP   BA 14 51  ? 26.90205  -169.71259 52.66604  1.000 36.13524  ? 51  ASP   b CA  1 
ATOM   48228 C  C   . ASP   BA 14 51  ? 27.12281  -170.39753 54.00728  1.000 39.18613  ? 51  ASP   b C   1 
ATOM   48229 O  O   . ASP   BA 14 51  ? 27.57887  -171.54536 54.06352  1.000 41.50084  ? 51  ASP   b O   1 
ATOM   48230 C  CB  . ASP   BA 14 51  ? 27.99634  -168.67678 52.41330  1.000 39.43632  ? 51  ASP   b CB  1 
ATOM   48231 C  CG  . ASP   BA 14 51  ? 28.04485  -168.22117 50.97595  1.000 42.93475  ? 51  ASP   b CG  1 
ATOM   48232 O  OD1 . ASP   BA 14 51  ? 27.16672  -168.63479 50.18998  1.000 46.67095  ? 51  ASP   b OD1 1 
ATOM   48233 O  OD2 . ASP   BA 14 51  ? 28.96896  -167.45560 50.63166  1.000 44.45748  ? 51  ASP   b OD2 1 
ATOM   48234 N  N   . THR   BA 14 52  ? 26.81638  -169.70024 55.10331  1.000 43.66130  ? 52  THR   b N   1 
ATOM   48235 C  CA  . THR   BA 14 52  ? 27.03784  -170.27929 56.42316  1.000 37.87659  ? 52  THR   b CA  1 
ATOM   48236 C  C   . THR   BA 14 52  ? 26.16816  -171.51177 56.63666  1.000 37.83968  ? 52  THR   b C   1 
ATOM   48237 O  O   . THR   BA 14 52  ? 26.63994  -172.52537 57.16349  1.000 39.60873  ? 52  THR   b O   1 
ATOM   48238 C  CB  . THR   BA 14 52  ? 26.77749  -169.23730 57.51265  1.000 38.23508  ? 52  THR   b CB  1 
ATOM   48239 O  OG1 . THR   BA 14 52  ? 25.45658  -168.69847 57.36808  1.000 44.12075  ? 52  THR   b OG1 1 
ATOM   48240 C  CG2 . THR   BA 14 52  ? 27.79877  -168.10933 57.43096  1.000 33.78670  ? 52  THR   b CG2 1 
ATOM   48241 N  N   . GLN   BA 14 53  ? 24.89962  -171.45336 56.21961  1.000 35.76501  ? 53  GLN   b N   1 
ATOM   48242 C  CA  . GLN   BA 14 53  ? 24.02459  -172.60980 56.38451  1.000 32.03068  ? 53  GLN   b CA  1 
ATOM   48243 C  C   . GLN   BA 14 53  ? 24.51176  -173.79704 55.56058  1.000 34.47278  ? 53  GLN   b C   1 
ATOM   48244 O  O   . GLN   BA 14 53  ? 24.52244  -174.93587 56.04540  1.000 38.33058  ? 53  GLN   b O   1 
ATOM   48245 C  CB  . GLN   BA 14 53  ? 22.58850  -172.24280 56.01045  1.000 28.46004  ? 53  GLN   b CB  1 
ATOM   48246 C  CG  . GLN   BA 14 53  ? 21.88488  -171.37990 57.04172  1.000 24.69885  ? 53  GLN   b CG  1 
ATOM   48247 C  CD  . GLN   BA 14 53  ? 20.43841  -171.10101 56.68417  1.000 33.31982  ? 53  GLN   b CD  1 
ATOM   48248 O  OE1 . GLN   BA 14 53  ? 19.89200  -171.68928 55.75081  1.000 35.63166  ? 53  GLN   b OE1 1 
ATOM   48249 N  NE2 . GLN   BA 14 53  ? 19.80852  -170.19772 57.42878  1.000 32.80652  ? 53  GLN   b NE2 1 
ATOM   48250 N  N   . ALA   BA 14 54  ? 24.92733  -173.55310 54.31547  1.000 32.10897  ? 54  ALA   b N   1 
ATOM   48251 C  CA  . ALA   BA 14 54  ? 25.43053  -174.64089 53.48451  1.000 30.49448  ? 54  ALA   b CA  1 
ATOM   48252 C  C   . ALA   BA 14 54  ? 26.68370  -175.25928 54.08813  1.000 32.73495  ? 54  ALA   b C   1 
ATOM   48253 O  O   . ALA   BA 14 54  ? 26.81285  -176.49062 54.15235  1.000 37.46591  ? 54  ALA   b O   1 
ATOM   48254 C  CB  . ALA   BA 14 54  ? 25.70966  -174.13142 52.07063  1.000 26.82318  ? 54  ALA   b CB  1 
ATOM   48255 N  N   . ILE   BA 14 55  ? 27.61588  -174.41846 54.54162  1.000 35.23339  ? 55  ILE   b N   1 
ATOM   48256 C  CA  . ILE   BA 14 55  ? 28.84811  -174.92259 55.13786  1.000 38.60512  ? 55  ILE   b CA  1 
ATOM   48257 C  C   . ILE   BA 14 55  ? 28.53984  -175.73600 56.38743  1.000 39.81967  ? 55  ILE   b C   1 
ATOM   48258 O  O   . ILE   BA 14 55  ? 29.10583  -176.81540 56.59731  1.000 33.87311  ? 55  ILE   b O   1 
ATOM   48259 C  CB  . ILE   BA 14 55  ? 29.80899  -173.75690 55.43831  1.000 33.38550  ? 55  ILE   b CB  1 
ATOM   48260 C  CG1 . ILE   BA 14 55  ? 30.23784  -173.07084 54.14208  1.000 33.14209  ? 55  ILE   b CG1 1 
ATOM   48261 C  CG2 . ILE   BA 14 55  ? 31.03465  -174.25031 56.17977  1.000 38.70460  ? 55  ILE   b CG2 1 
ATOM   48262 C  CD1 . ILE   BA 14 55  ? 31.06435  -171.82772 54.36501  1.000 40.27626  ? 55  ILE   b CD1 1 
ATOM   48263 N  N   . ALA   BA 14 56  ? 27.63057  -175.23904 57.23101  1.000 39.69071  ? 56  ALA   b N   1 
ATOM   48264 C  CA  . ALA   BA 14 56  ? 27.29700  -175.95083 58.45900  1.000 34.16965  ? 56  ALA   b CA  1 
ATOM   48265 C  C   . ALA   BA 14 56  ? 26.64950  -177.29338 58.15661  1.000 35.46542  ? 56  ALA   b C   1 
ATOM   48266 O  O   . ALA   BA 14 56  ? 26.94803  -178.29422 58.81707  1.000 36.68081  ? 56  ALA   b O   1 
ATOM   48267 C  CB  . ALA   BA 14 56  ? 26.38053  -175.09688 59.33401  1.000 23.65731  ? 56  ALA   b CB  1 
ATOM   48268 N  N   . ASP   BA 14 57  ? 25.76546  -177.33867 57.15571  1.000 32.14175  ? 57  ASP   b N   1 
ATOM   48269 C  CA  . ASP   BA 14 57  ? 25.13045  -178.60294 56.79519  1.000 32.87809  ? 57  ASP   b CA  1 
ATOM   48270 C  C   . ASP   BA 14 57  ? 26.15510  -179.60844 56.27855  1.000 33.68086  ? 57  ASP   b C   1 
ATOM   48271 O  O   . ASP   BA 14 57  ? 26.12842  -180.78937 56.65619  1.000 38.20244  ? 57  ASP   b O   1 
ATOM   48272 C  CB  . ASP   BA 14 57  ? 24.03151  -178.35972 55.75878  1.000 33.18260  ? 57  ASP   b CB  1 
ATOM   48273 C  CG  . ASP   BA 14 57  ? 22.84613  -177.59179 56.33108  1.000 43.41438  ? 57  ASP   b CG  1 
ATOM   48274 O  OD1 . ASP   BA 14 57  ? 22.89629  -177.22930 57.52552  1.000 39.80816  ? 57  ASP   b OD1 1 
ATOM   48275 O  OD2 . ASP   BA 14 57  ? 21.86361  -177.35380 55.59125  1.000 40.77380  ? 57  ASP   b OD2 1 
ATOM   48276 N  N   . ILE   BA 14 58  ? 27.07858  -179.15540 55.42818  1.000 31.53090  ? 58  ILE   b N   1 
ATOM   48277 C  CA  . ILE   BA 14 58  ? 28.09903  -180.05730 54.90134  1.000 28.03811  ? 58  ILE   b CA  1 
ATOM   48278 C  C   . ILE   BA 14 58  ? 29.00164  -180.55688 56.02305  1.000 36.95776  ? 58  ILE   b C   1 
ATOM   48279 O  O   . ILE   BA 14 58  ? 29.37841  -181.73743 56.06078  1.000 44.90816  ? 58  ILE   b O   1 
ATOM   48280 C  CB  . ILE   BA 14 58  ? 28.90070  -179.35991 53.78737  1.000 31.84016  ? 58  ILE   b CB  1 
ATOM   48281 C  CG1 . ILE   BA 14 58  ? 27.99634  -179.07889 52.58330  1.000 35.49995  ? 58  ILE   b CG1 1 
ATOM   48282 C  CG2 . ILE   BA 14 58  ? 30.09551  -180.20012 53.37694  1.000 23.56884  ? 58  ILE   b CG2 1 
ATOM   48283 C  CD1 . ILE   BA 14 58  ? 28.69488  -178.36917 51.44517  1.000 31.45384  ? 58  ILE   b CD1 1 
ATOM   48284 N  N   . VAL   BA 14 59  ? 29.34849  -179.67576 56.96504  1.000 41.81579  ? 59  VAL   b N   1 
ATOM   48285 C  CA  . VAL   BA 14 59  ? 30.20391  -180.08261 58.07628  1.000 39.71051  ? 59  VAL   b CA  1 
ATOM   48286 C  C   . VAL   BA 14 59  ? 29.47403  -181.06914 58.97775  1.000 38.77496  ? 59  VAL   b C   1 
ATOM   48287 O  O   . VAL   BA 14 59  ? 30.07408  -182.02029 59.48824  1.000 39.33453  ? 59  VAL   b O   1 
ATOM   48288 C  CB  . VAL   BA 14 59  ? 30.69688  -178.85237 58.86148  1.000 40.37266  ? 59  VAL   b CB  1 
ATOM   48289 C  CG1 . VAL   BA 14 59  ? 31.39969  -179.28472 60.13791  1.000 38.14631  ? 59  VAL   b CG1 1 
ATOM   48290 C  CG2 . VAL   BA 14 59  ? 31.63987  -178.01808 58.00910  1.000 42.22507  ? 59  VAL   b CG2 1 
ATOM   48291 N  N   . GLN   BA 14 60  ? 28.17062  -180.86817 59.18494  1.000 35.98841  ? 60  GLN   b N   1 
ATOM   48292 C  CA  . GLN   BA 14 60  ? 27.40977  -181.81386 59.99260  1.000 36.40631  ? 60  GLN   b CA  1 
ATOM   48293 C  C   . GLN   BA 14 60  ? 27.35842  -183.17877 59.32524  1.000 47.15254  ? 60  GLN   b C   1 
ATOM   48294 O  O   . GLN   BA 14 60  ? 27.47495  -184.21071 59.99583  1.000 50.11872  ? 60  GLN   b O   1 
ATOM   48295 C  CB  . GLN   BA 14 60  ? 25.99726  -181.29164 60.24480  1.000 35.85225  ? 60  GLN   b CB  1 
ATOM   48296 C  CG  . GLN   BA 14 60  ? 25.20265  -182.16701 61.19921  1.000 46.08178  ? 60  GLN   b CG  1 
ATOM   48297 C  CD  . GLN   BA 14 60  ? 23.86839  -181.56255 61.57253  1.000 50.35893  ? 60  GLN   b CD  1 
ATOM   48298 O  OE1 . GLN   BA 14 60  ? 23.29155  -181.89413 62.60959  1.000 57.80414  ? 60  GLN   b OE1 1 
ATOM   48299 N  NE2 . GLN   BA 14 60  ? 23.36685  -180.67106 60.72711  1.000 36.26931  ? 60  GLN   b NE2 1 
ATOM   48300 N  N   . TYR   BA 14 61  ? 27.18462  -183.20431 58.00279  1.000 49.28659  ? 61  TYR   b N   1 
ATOM   48301 C  CA  . TYR   BA 14 61  ? 27.24910  -184.46969 57.27735  1.000 42.64625  ? 61  TYR   b CA  1 
ATOM   48302 C  C   . TYR   BA 14 61  ? 28.60298  -185.14364 57.47467  1.000 39.78242  ? 61  TYR   b C   1 
ATOM   48303 O  O   . TYR   BA 14 61  ? 28.68041  -186.34144 57.78701  1.000 40.76464  ? 61  TYR   b O   1 
ATOM   48304 C  CB  . TYR   BA 14 61  ? 26.97192  -184.23166 55.79119  1.000 48.39281  ? 61  TYR   b CB  1 
ATOM   48305 C  CG  . TYR   BA 14 61  ? 27.52723  -185.30510 54.88148  1.000 51.22100  ? 61  TYR   b CG  1 
ATOM   48306 C  CD1 . TYR   BA 14 61  ? 26.84692  -186.49963 54.68707  1.000 38.71623  ? 61  TYR   b CD1 1 
ATOM   48307 C  CD2 . TYR   BA 14 61  ? 28.73309  -185.12119 54.21490  1.000 53.81018  ? 61  TYR   b CD2 1 
ATOM   48308 C  CE1 . TYR   BA 14 61  ? 27.35184  -187.48033 53.85728  1.000 41.55779  ? 61  TYR   b CE1 1 
ATOM   48309 C  CE2 . TYR   BA 14 61  ? 29.24731  -186.09783 53.38622  1.000 50.74311  ? 61  TYR   b CE2 1 
ATOM   48310 C  CZ  . TYR   BA 14 61  ? 28.55209  -187.27336 53.21006  1.000 50.22111  ? 61  TYR   b CZ  1 
ATOM   48311 O  OH  . TYR   BA 14 61  ? 29.06180  -188.24459 52.38210  1.000 71.15566  ? 61  TYR   b OH  1 
ATOM   48312 N  N   . HIS   BA 14 62  ? 29.68521  -184.38389 57.28555  1.000 41.33542  ? 62  HIS   b N   1 
ATOM   48313 C  CA  . HIS   BA 14 62  ? 31.02216  -184.95502 57.41536  1.000 43.92107  ? 62  HIS   b CA  1 
ATOM   48314 C  C   . HIS   BA 14 62  ? 31.26445  -185.48629 58.81907  1.000 41.81147  ? 62  HIS   b C   1 
ATOM   48315 O  O   . HIS   BA 14 62  ? 31.87652  -186.54526 58.99213  1.000 47.55048  ? 62  HIS   b O   1 
ATOM   48316 C  CB  . HIS   BA 14 62  ? 32.07916  -183.91561 57.05303  1.000 46.67996  ? 62  HIS   b CB  1 
ATOM   48317 C  CG  . HIS   BA 14 62  ? 32.45868  -183.92455 55.60735  1.000 50.67374  ? 62  HIS   b CG  1 
ATOM   48318 N  ND1 . HIS   BA 14 62  ? 33.46070  -184.72836 55.10807  1.000 53.31918  ? 62  HIS   b ND1 1 
ATOM   48319 C  CD2 . HIS   BA 14 62  ? 31.96829  -183.23299 54.55186  1.000 47.45412  ? 62  HIS   b CD2 1 
ATOM   48320 C  CE1 . HIS   BA 14 62  ? 33.57302  -184.52968 53.80686  1.000 57.98235  ? 62  HIS   b CE1 1 
ATOM   48321 N  NE2 . HIS   BA 14 62  ? 32.67929  -183.62662 53.44446  1.000 59.16807  ? 62  HIS   b NE2 1 
ATOM   48322 N  N   . LEU   BA 14 63  ? 30.77750  -184.77462 59.83529  1.000 38.19223  ? 63  LEU   b N   1 
ATOM   48323 C  CA  . LEU   BA 14 63  ? 30.99409  -185.21731 61.20629  1.000 38.34712  ? 63  LEU   b CA  1 
ATOM   48324 C  C   . LEU   BA 14 63  ? 30.11493  -186.40692 61.55904  1.000 40.10336  ? 63  LEU   b C   1 
ATOM   48325 O  O   . LEU   BA 14 63  ? 30.52705  -187.25681 62.35043  1.000 41.27563  ? 63  LEU   b O   1 
ATOM   48326 C  CB  . LEU   BA 14 63  ? 30.75577  -184.06522 62.17918  1.000 35.50864  ? 63  LEU   b CB  1 
ATOM   48327 C  CG  . LEU   BA 14 63  ? 31.81352  -182.96734 62.08680  1.000 35.34733  ? 63  LEU   b CG  1 
ATOM   48328 C  CD1 . LEU   BA 14 63  ? 31.56635  -181.89331 63.12522  1.000 37.67737  ? 63  LEU   b CD1 1 
ATOM   48329 C  CD2 . LEU   BA 14 63  ? 33.20605  -183.55966 62.23203  1.000 27.03459  ? 63  LEU   b CD2 1 
ATOM   48330 N  N   . GLU   BA 14 64  ? 28.91766  -186.50210 60.97693  1.000 39.71602  ? 64  GLU   b N   1 
ATOM   48331 C  CA  . GLU   BA 14 64  ? 28.10300  -187.69595 61.18374  1.000 43.89806  ? 64  GLU   b CA  1 
ATOM   48332 C  C   . GLU   BA 14 64  ? 28.77495  -188.92639 60.58432  1.000 39.64860  ? 64  GLU   b C   1 
ATOM   48333 O  O   . GLU   BA 14 64  ? 28.81108  -189.99333 61.21309  1.000 38.90555  ? 64  GLU   b O   1 
ATOM   48334 C  CB  . GLU   BA 14 64  ? 26.70763  -187.49351 60.59004  1.000 31.97089  ? 64  GLU   b CB  1 
ATOM   48335 C  CG  . GLU   BA 14 64  ? 25.80442  -188.71122 60.69554  1.000 33.70587  ? 64  GLU   b CG  1 
ATOM   48336 C  CD  . GLU   BA 14 64  ? 24.33886  -188.38174 60.46741  1.000 44.68059  ? 64  GLU   b CD  1 
ATOM   48337 O  OE1 . GLU   BA 14 64  ? 23.87803  -187.33770 60.97317  1.000 38.16191  ? 64  GLU   b OE1 1 
ATOM   48338 O  OE2 . GLU   BA 14 64  ? 23.64653  -189.16759 59.78385  1.000 54.69701  ? 64  GLU   b OE2 1 
ATOM   48339 N  N   . LEU   BA 14 65  ? 29.32699  -188.79274 59.37547  1.000 39.54985  ? 65  LEU   b N   1 
ATOM   48340 C  CA  . LEU   BA 14 65  ? 30.05620  -189.90950 58.77723  1.000 40.80041  ? 65  LEU   b CA  1 
ATOM   48341 C  C   . LEU   BA 14 65  ? 31.30416  -190.25094 59.58892  1.000 44.27840  ? 65  LEU   b C   1 
ATOM   48342 O  O   . LEU   BA 14 65  ? 31.62293  -191.43247 59.79583  1.000 46.94681  ? 65  LEU   b O   1 
ATOM   48343 C  CB  . LEU   BA 14 65  ? 30.42304  -189.58066 57.32971  1.000 40.69049  ? 65  LEU   b CB  1 
ATOM   48344 C  CG  . LEU   BA 14 65  ? 30.95743  -190.73481 56.47955  1.000 42.38276  ? 65  LEU   b CG  1 
ATOM   48345 C  CD1 . LEU   BA 14 65  ? 29.90267  -191.81715 56.33074  1.000 42.51367  ? 65  LEU   b CD1 1 
ATOM   48346 C  CD2 . LEU   BA 14 65  ? 31.41277  -190.23779 55.11867  1.000 38.68267  ? 65  LEU   b CD2 1 
ATOM   48347 N  N   . TYR   BA 14 66  ? 32.01883  -189.22602 60.06443  1.000 44.55859  ? 66  TYR   b N   1 
ATOM   48348 C  CA  . TYR   BA 14 66  ? 33.18373  -189.45677 60.91081  1.000 42.73590  ? 66  TYR   b CA  1 
ATOM   48349 C  C   . TYR   BA 14 66  ? 32.79579  -190.18537 62.18913  1.000 44.17854  ? 66  TYR   b C   1 
ATOM   48350 O  O   . TYR   BA 14 66  ? 33.53277  -191.05319 62.66087  1.000 39.61361  ? 66  TYR   b O   1 
ATOM   48351 C  CB  . TYR   BA 14 66  ? 33.86688  -188.12626 61.23694  1.000 36.79557  ? 66  TYR   b CB  1 
ATOM   48352 C  CG  . TYR   BA 14 66  ? 35.15368  -188.25658 62.02895  1.000 40.99363  ? 66  TYR   b CG  1 
ATOM   48353 C  CD1 . TYR   BA 14 66  ? 35.13288  -188.42672 63.40930  1.000 36.94526  ? 66  TYR   b CD1 1 
ATOM   48354 C  CD2 . TYR   BA 14 66  ? 36.38935  -188.19541 61.39739  1.000 42.03438  ? 66  TYR   b CD2 1 
ATOM   48355 C  CE1 . TYR   BA 14 66  ? 36.30208  -188.54836 64.13371  1.000 39.72412  ? 66  TYR   b CE1 1 
ATOM   48356 C  CE2 . TYR   BA 14 66  ? 37.56628  -188.31125 62.11728  1.000 44.99088  ? 66  TYR   b CE2 1 
ATOM   48357 C  CZ  . TYR   BA 14 66  ? 37.51522  -188.48660 63.48477  1.000 43.10334  ? 66  TYR   b CZ  1 
ATOM   48358 O  OH  . TYR   BA 14 66  ? 38.68101  -188.60324 64.20594  1.000 46.28281  ? 66  TYR   b OH  1 
ATOM   48359 N  N   . THR   BA 14 67  ? 31.64978  -189.83499 62.77334  1.000 43.90737  ? 67  THR   b N   1 
ATOM   48360 C  CA  . THR   BA 14 67  ? 31.20641  -190.50697 63.98766  1.000 38.85790  ? 67  THR   b CA  1 
ATOM   48361 C  C   . THR   BA 14 67  ? 30.85887  -191.96046 63.70799  1.000 43.77058  ? 67  THR   b C   1 
ATOM   48362 O  O   . THR   BA 14 67  ? 31.25507  -192.85542 64.46358  1.000 49.98272  ? 67  THR   b O   1 
ATOM   48363 C  CB  . THR   BA 14 67  ? 30.00948  -189.77106 64.58965  1.000 43.39199  ? 67  THR   b CB  1 
ATOM   48364 O  OG1 . THR   BA 14 67  ? 30.40008  -188.44170 64.95681  1.000 49.53445  ? 67  THR   b OG1 1 
ATOM   48365 C  CG2 . THR   BA 14 67  ? 29.50234  -190.49786 65.82228  1.000 49.85271  ? 67  THR   b CG2 1 
ATOM   48366 N  N   . SER   BA 14 68  ? 30.13431  -192.21615 62.61614  1.000 45.21847  ? 68  SER   b N   1 
ATOM   48367 C  CA  . SER   BA 14 68  ? 29.78352  -193.59148 62.27634  1.000 41.21463  ? 68  SER   b CA  1 
ATOM   48368 C  C   . SER   BA 14 68  ? 31.02045  -194.43888 62.00419  1.000 40.92774  ? 68  SER   b C   1 
ATOM   48369 O  O   . SER   BA 14 68  ? 31.00946  -195.64844 62.25845  1.000 42.31238  ? 68  SER   b O   1 
ATOM   48370 C  CB  . SER   BA 14 68  ? 28.85105  -193.61703 61.06530  1.000 46.80619  ? 68  SER   b CB  1 
ATOM   48371 O  OG  . SER   BA 14 68  ? 29.53515  -193.22365 59.88758  1.000 56.85091  ? 68  SER   b OG  1 
ATOM   48372 N  N   . GLN   BA 14 69  ? 32.09389  -193.83269 61.49591  1.000 42.52095  ? 69  GLN   b N   1 
ATOM   48373 C  CA  . GLN   BA 14 69  ? 33.27644  -194.62598 61.17416  1.000 43.21373  ? 69  GLN   b CA  1 
ATOM   48374 C  C   . GLN   BA 14 69  ? 34.25471  -194.74984 62.34173  1.000 44.70778  ? 69  GLN   b C   1 
ATOM   48375 O  O   . GLN   BA 14 69  ? 34.75076  -195.84556 62.61985  1.000 52.30192  ? 69  GLN   b O   1 
ATOM   48376 C  CB  . GLN   BA 14 69  ? 33.99221  -194.03459 59.95921  1.000 43.24009  ? 69  GLN   b CB  1 
ATOM   48377 C  CG  . GLN   BA 14 69  ? 33.34911  -194.38331 58.63543  1.000 44.85654  ? 69  GLN   b CG  1 
ATOM   48378 C  CD  . GLN   BA 14 69  ? 34.10117  -193.78980 57.46388  1.000 57.57380  ? 69  GLN   b CD  1 
ATOM   48379 O  OE1 . GLN   BA 14 69  ? 33.85492  -192.64913 57.06711  1.000 60.10949  ? 69  GLN   b OE1 1 
ATOM   48380 N  NE2 . GLN   BA 14 69  ? 35.03410  -194.55688 56.90859  1.000 50.74300  ? 69  GLN   b NE2 1 
ATOM   48381 N  N   . TYR   BA 14 70  ? 34.54970  -193.64308 63.02750  1.000 43.01102  ? 70  TYR   b N   1 
ATOM   48382 C  CA  . TYR   BA 14 70  ? 35.62474  -193.59692 64.00885  1.000 37.99861  ? 70  TYR   b CA  1 
ATOM   48383 C  C   . TYR   BA 14 70  ? 35.22781  -193.03021 65.36516  1.000 33.19070  ? 70  TYR   b C   1 
ATOM   48384 O  O   . TYR   BA 14 70  ? 36.10059  -192.88782 66.22678  1.000 27.35546  ? 70  TYR   b O   1 
ATOM   48385 C  CB  . TYR   BA 14 70  ? 36.80231  -192.76607 63.47854  1.000 34.70114  ? 70  TYR   b CB  1 
ATOM   48386 C  CG  . TYR   BA 14 70  ? 36.98585  -192.81801 61.98194  1.000 46.32923  ? 70  TYR   b CG  1 
ATOM   48387 C  CD1 . TYR   BA 14 70  ? 37.40262  -193.98419 61.35363  1.000 44.98148  ? 70  TYR   b CD1 1 
ATOM   48388 C  CD2 . TYR   BA 14 70  ? 36.76111  -191.69418 61.19863  1.000 40.77184  ? 70  TYR   b CD2 1 
ATOM   48389 C  CE1 . TYR   BA 14 70  ? 37.57899  -194.03303 59.98457  1.000 46.36657  ? 70  TYR   b CE1 1 
ATOM   48390 C  CE2 . TYR   BA 14 70  ? 36.93785  -191.73344 59.82854  1.000 47.36380  ? 70  TYR   b CE2 1 
ATOM   48391 C  CZ  . TYR   BA 14 70  ? 37.34772  -192.90530 59.22699  1.000 44.32077  ? 70  TYR   b CZ  1 
ATOM   48392 O  OH  . TYR   BA 14 70  ? 37.52528  -192.95203 57.86269  1.000 43.78091  ? 70  TYR   b OH  1 
ATOM   48393 N  N   . GLY   BA 14 71  ? 33.96740  -192.68253 65.57893  1.000 37.60622  ? 71  GLY   b N   1 
ATOM   48394 C  CA  . GLY   BA 14 71  ? 33.53502  -192.17858 66.86792  1.000 40.87266  ? 71  GLY   b CA  1 
ATOM   48395 C  C   . GLY   BA 14 71  ? 33.54129  -190.66485 66.95923  1.000 44.59806  ? 71  GLY   b C   1 
ATOM   48396 O  O   . GLY   BA 14 71  ? 33.61727  -189.94203 65.96268  1.000 46.30261  ? 71  GLY   b O   1 
ATOM   48397 N  N   . THR   BA 14 72  ? 33.46797  -190.18472 68.19692  1.000 38.71235  ? 72  THR   b N   1 
ATOM   48398 C  CA  . THR   BA 14 72  ? 33.30674  -188.75703 68.44076  1.000 46.86722  ? 72  THR   b CA  1 
ATOM   48399 C  C   . THR   BA 14 72  ? 34.52682  -187.98457 67.94429  1.000 44.67562  ? 72  THR   b C   1 
ATOM   48400 O  O   . THR   BA 14 72  ? 35.66015  -188.31459 68.32240  1.000 41.32026  ? 72  THR   b O   1 
ATOM   48401 C  CB  . THR   BA 14 72  ? 33.08949  -188.49062 69.93106  1.000 44.44445  ? 72  THR   b CB  1 
ATOM   48402 O  OG1 . THR   BA 14 72  ? 31.87581  -189.12332 70.35792  1.000 48.29112  ? 72  THR   b OG1 1 
ATOM   48403 C  CG2 . THR   BA 14 72  ? 32.99683  -186.99691 70.19761  1.000 49.19825  ? 72  THR   b CG2 1 
ATOM   48404 N  N   . PRO   BA 14 73  ? 34.34534  -186.97109 67.10110  1.000 40.51135  ? 73  PRO   b N   1 
ATOM   48405 C  CA  . PRO   BA 14 73  ? 35.48503  -186.17916 66.63319  1.000 35.00457  ? 73  PRO   b CA  1 
ATOM   48406 C  C   . PRO   BA 14 73  ? 35.85224  -185.07776 67.61638  1.000 45.25247  ? 73  PRO   b C   1 
ATOM   48407 O  O   . PRO   BA 14 73  ? 35.03855  -184.61940 68.42118  1.000 45.78444  ? 73  PRO   b O   1 
ATOM   48408 C  CB  . PRO   BA 14 73  ? 34.97861  -185.58484 65.31666  1.000 37.98525  ? 73  PRO   b CB  1 
ATOM   48409 C  CG  . PRO   BA 14 73  ? 33.50810  -185.44485 65.53199  1.000 41.61495  ? 73  PRO   b CG  1 
ATOM   48410 C  CD  . PRO   BA 14 73  ? 33.09171  -186.59087 66.42416  1.000 39.28969  ? 73  PRO   b CD  1 
ATOM   48411 N  N   . SER   BA 14 74  ? 37.10881  -184.65130 67.53118  1.000 41.63541  ? 74  SER   b N   1 
ATOM   48412 C  CA  . SER   BA 14 74  ? 37.57527  -183.55016 68.35591  1.000 34.61386  ? 74  SER   b CA  1 
ATOM   48413 C  C   . SER   BA 14 74  ? 37.07818  -182.22051 67.79723  1.000 47.59439  ? 74  SER   b C   1 
ATOM   48414 O  O   . SER   BA 14 74  ? 36.71348  -182.10519 66.62297  1.000 42.75334  ? 74  SER   b O   1 
ATOM   48415 C  CB  . SER   BA 14 74  ? 39.10233  -183.54085 68.43689  1.000 34.45080  ? 74  SER   b CB  1 
ATOM   48416 O  OG  . SER   BA 14 74  ? 39.67932  -183.22296 67.18247  1.000 28.66773  ? 74  SER   b OG  1 
ATOM   48417 N  N   . THR   BA 14 75  ? 37.05984  -181.20635 68.66610  1.000 45.80726  ? 75  THR   b N   1 
ATOM   48418 C  CA  . THR   BA 14 75  ? 36.72480  -179.85971 68.21573  1.000 38.42474  ? 75  THR   b CA  1 
ATOM   48419 C  C   . THR   BA 14 75  ? 37.69692  -179.39212 67.14017  1.000 37.68449  ? 75  THR   b C   1 
ATOM   48420 O  O   . THR   BA 14 75  ? 37.29849  -178.73535 66.16898  1.000 36.56988  ? 75  THR   b O   1 
ATOM   48421 C  CB  . THR   BA 14 75  ? 36.72805  -178.89823 69.40423  1.000 40.26730  ? 75  THR   b CB  1 
ATOM   48422 O  OG1 . THR   BA 14 75  ? 35.84567  -179.39390 70.41678  1.000 42.58336  ? 75  THR   b OG1 1 
ATOM   48423 C  CG2 . THR   BA 14 75  ? 36.27168  -177.51171 68.97878  1.000 37.93185  ? 75  THR   b CG2 1 
ATOM   48424 N  N   . GLU   BA 14 76  ? 38.97665  -179.74009 67.29167  1.000 35.40050  ? 76  GLU   b N   1 
ATOM   48425 C  CA  . GLU   BA 14 76  ? 39.96915  -179.40194 66.27927  1.000 35.31581  ? 76  GLU   b CA  1 
ATOM   48426 C  C   . GLU   BA 14 76  ? 39.60611  -179.99964 64.92352  1.000 43.91590  ? 76  GLU   b C   1 
ATOM   48427 O  O   . GLU   BA 14 76  ? 39.80537  -179.36142 63.88555  1.000 40.11136  ? 76  GLU   b O   1 
ATOM   48428 C  CB  . GLU   BA 14 76  ? 41.34941  -179.87983 66.73045  1.000 36.63398  ? 76  GLU   b CB  1 
ATOM   48429 C  CG  . GLU   BA 14 76  ? 42.48676  -179.46211 65.81811  1.000 39.33565  ? 76  GLU   b CG  1 
ATOM   48430 C  CD  . GLU   BA 14 76  ? 43.82629  -180.01684 66.26359  1.000 46.54451  ? 76  GLU   b CD  1 
ATOM   48431 O  OE1 . GLU   BA 14 76  ? 43.85846  -181.14432 66.80289  1.000 46.66363  ? 76  GLU   b OE1 1 
ATOM   48432 O  OE2 . GLU   BA 14 76  ? 44.84723  -179.32187 66.07798  1.000 52.05357  ? 76  GLU   b OE2 1 
ATOM   48433 N  N   . THR   BA 14 77  ? 39.04974  -181.21481 64.91110  1.000 40.39188  ? 77  THR   b N   1 
ATOM   48434 C  CA  . THR   BA 14 77  ? 38.69271  -181.85015 63.64396  1.000 39.42768  ? 77  THR   b CA  1 
ATOM   48435 C  C   . THR   BA 14 77  ? 37.53548  -181.12424 62.96117  1.000 39.15442  ? 77  THR   b C   1 
ATOM   48436 O  O   . THR   BA 14 77  ? 37.54881  -180.93014 61.73772  1.000 41.34041  ? 77  THR   b O   1 
ATOM   48437 C  CB  . THR   BA 14 77  ? 38.34997  -183.32324 63.87655  1.000 41.44316  ? 77  THR   b CB  1 
ATOM   48438 O  OG1 . THR   BA 14 77  ? 39.52016  -184.02729 64.31144  1.000 52.36631  ? 77  THR   b OG1 1 
ATOM   48439 C  CG2 . THR   BA 14 77  ? 37.84064  -183.96266 62.60406  1.000 39.41098  ? 77  THR   b CG2 1 
ATOM   48440 N  N   . ALA   BA 14 78  ? 36.52571  -180.71459 63.73243  1.000 34.50135  ? 78  ALA   b N   1 
ATOM   48441 C  CA  . ALA   BA 14 78  ? 35.42252  -179.95221 63.15626  1.000 38.18254  ? 78  ALA   b CA  1 
ATOM   48442 C  C   . ALA   BA 14 78  ? 35.90383  -178.60466 62.63276  1.000 38.42458  ? 78  ALA   b C   1 
ATOM   48443 O  O   . ALA   BA 14 78  ? 35.49124  -178.15768 61.55058  1.000 33.54199  ? 78  ALA   b O   1 
ATOM   48444 C  CB  . ALA   BA 14 78  ? 34.31874  -179.76238 64.19557  1.000 32.46250  ? 78  ALA   b CB  1 
ATOM   48445 N  N   . ALA   BA 14 79  ? 36.77605  -177.93918 63.39192  1.000 40.70624  ? 79  ALA   b N   1 
ATOM   48446 C  CA  . ALA   BA 14 79  ? 37.36167  -176.69942 62.90294  1.000 40.04993  ? 79  ALA   b CA  1 
ATOM   48447 C  C   . ALA   BA 14 79  ? 38.17002  -176.93528 61.63526  1.000 38.38007  ? 79  ALA   b C   1 
ATOM   48448 O  O   . ALA   BA 14 79  ? 38.17707  -176.08570 60.74248  1.000 38.54918  ? 79  ALA   b O   1 
ATOM   48449 C  CB  . ALA   BA 14 79  ? 38.22955  -176.05973 63.98622  1.000 34.69090  ? 79  ALA   b CB  1 
ATOM   48450 N  N   . SER   BA 14 80  ? 38.82985  -178.09117 61.52352  1.000 35.85366  ? 80  SER   b N   1 
ATOM   48451 C  CA  . SER   BA 14 80  ? 39.60396  -178.39245 60.32251  1.000 41.76217  ? 80  SER   b CA  1 
ATOM   48452 C  C   . SER   BA 14 80  ? 38.69940  -178.61411 59.11775  1.000 40.37156  ? 80  SER   b C   1 
ATOM   48453 O  O   . SER   BA 14 80  ? 39.04095  -178.21692 57.99929  1.000 41.20582  ? 80  SER   b O   1 
ATOM   48454 C  CB  . SER   BA 14 80  ? 40.48553  -179.61963 60.55497  1.000 48.65622  ? 80  SER   b CB  1 
ATOM   48455 O  OG  . SER   BA 14 80  ? 41.17738  -179.97729 59.36958  1.000 42.52248  ? 80  SER   b OG  1 
ATOM   48456 N  N   . VAL   BA 14 81  ? 37.54932  -179.25745 59.32198  1.000 36.27953  ? 81  VAL   b N   1 
ATOM   48457 C  CA  . VAL   BA 14 81  ? 36.60216  -179.44136 58.22191  1.000 37.22763  ? 81  VAL   b CA  1 
ATOM   48458 C  C   . VAL   BA 14 81  ? 36.06629  -178.09085 57.75591  1.000 36.68773  ? 81  VAL   b C   1 
ATOM   48459 O  O   . VAL   BA 14 81  ? 36.03635  -177.78985 56.55120  1.000 35.24984  ? 81  VAL   b O   1 
ATOM   48460 C  CB  . VAL   BA 14 81  ? 35.46536  -180.39062 58.64126  1.000 37.93666  ? 81  VAL   b CB  1 
ATOM   48461 C  CG1 . VAL   BA 14 81  ? 34.39333  -180.44304 57.56559  1.000 39.94376  ? 81  VAL   b CG1 1 
ATOM   48462 C  CG2 . VAL   BA 14 81  ? 36.01471  -181.78160 58.91066  1.000 34.78661  ? 81  VAL   b CG2 1 
ATOM   48463 N  N   . PHE   BA 14 82  ? 35.63033  -177.25898 58.70984  1.000 42.77952  ? 82  PHE   b N   1 
ATOM   48464 C  CA  . PHE   BA 14 82  ? 35.21628  -175.89458 58.38410  1.000 38.00496  ? 82  PHE   b CA  1 
ATOM   48465 C  C   . PHE   BA 14 82  ? 36.31040  -175.14294 57.62990  1.000 32.78825  ? 82  PHE   b C   1 
ATOM   48466 O  O   . PHE   BA 14 82  ? 36.03387  -174.44476 56.64713  1.000 26.01824  ? 82  PHE   b O   1 
ATOM   48467 C  CB  . PHE   BA 14 82  ? 34.85230  -175.13710 59.66247  1.000 32.65751  ? 82  PHE   b CB  1 
ATOM   48468 C  CG  . PHE   BA 14 82  ? 33.40216  -175.23030 60.04881  1.000 31.06947  ? 82  PHE   b CG  1 
ATOM   48469 C  CD1 . PHE   BA 14 82  ? 32.43561  -174.55805 59.32411  1.000 36.55845  ? 82  PHE   b CD1 1 
ATOM   48470 C  CD2 . PHE   BA 14 82  ? 33.01158  -175.95390 61.16303  1.000 32.31842  ? 82  PHE   b CD2 1 
ATOM   48471 C  CE1 . PHE   BA 14 82  ? 31.10036  -174.62521 59.68652  1.000 35.66656  ? 82  PHE   b CE1 1 
ATOM   48472 C  CE2 . PHE   BA 14 82  ? 31.67982  -176.02266 61.53144  1.000 34.17687  ? 82  PHE   b CE2 1 
ATOM   48473 C  CZ  . PHE   BA 14 82  ? 30.72293  -175.35735 60.79072  1.000 32.40848  ? 82  PHE   b CZ  1 
ATOM   48474 N  N   . LYS   BA 14 83  ? 37.56076  -175.27708 58.08315  1.000 40.03400  ? 83  LYS   b N   1 
ATOM   48475 C  CA  . LYS   BA 14 83  ? 38.68074  -174.57157 57.46876  1.000 35.78845  ? 83  LYS   b CA  1 
ATOM   48476 C  C   . LYS   BA 14 83  ? 38.90736  -175.04060 56.04244  1.000 36.22434  ? 83  LYS   b C   1 
ATOM   48477 O  O   . LYS   BA 14 83  ? 39.14479  -174.23011 55.14439  1.000 44.29393  ? 83  LYS   b O   1 
ATOM   48478 C  CB  . LYS   BA 14 83  ? 39.94470  -174.77655 58.30944  1.000 40.47054  ? 83  LYS   b CB  1 
ATOM   48479 C  CG  . LYS   BA 14 83  ? 41.23982  -174.21452 57.71619  1.000 36.07369  ? 83  LYS   b CG  1 
ATOM   48480 C  CD  . LYS   BA 14 83  ? 41.99748  -175.22597 56.85116  1.000 44.55587  ? 83  LYS   b CD  1 
ATOM   48481 C  CE  . LYS   BA 14 83  ? 42.27610  -176.52323 57.60216  1.000 55.12211  ? 83  LYS   b CE  1 
ATOM   48482 N  NZ  . LYS   BA 14 83  ? 42.92836  -177.55241 56.73744  1.000 52.37117  ? 83  LYS   b NZ  1 
ATOM   48483 N  N   . GLU   BA 14 84  ? 38.88851  -176.35488 55.82567  1.000 39.35364  ? 84  GLU   b N   1 
ATOM   48484 C  CA  . GLU   BA 14 84  ? 39.05284  -176.88346 54.47804  1.000 43.01115  ? 84  GLU   b CA  1 
ATOM   48485 C  C   . GLU   BA 14 84  ? 37.98312  -176.32049 53.55388  1.000 41.20228  ? 84  GLU   b C   1 
ATOM   48486 O  O   . GLU   BA 14 84  ? 38.28543  -175.81782 52.46271  1.000 45.02065  ? 84  GLU   b O   1 
ATOM   48487 C  CB  . GLU   BA 14 84  ? 39.00057  -178.41304 54.50799  1.000 50.44021  ? 84  GLU   b CB  1 
ATOM   48488 C  CG  . GLU   BA 14 84  ? 39.79892  -179.08894 53.40665  1.000 52.01819  ? 84  GLU   b CG  1 
ATOM   48489 C  CD  . GLU   BA 14 84  ? 41.29460  -178.93726 53.60033  1.000 57.84958  ? 84  GLU   b CD  1 
ATOM   48490 O  OE1 . GLU   BA 14 84  ? 41.74962  -178.95757 54.76385  1.000 62.31522  ? 84  GLU   b OE1 1 
ATOM   48491 O  OE2 . GLU   BA 14 84  ? 42.01400  -178.79154 52.58989  1.000 61.89862  ? 84  GLU   b OE2 1 
ATOM   48492 N  N   . LEU   BA 14 85  ? 36.72337  -176.35793 54.00016  1.000 38.86493  ? 85  LEU   b N   1 
ATOM   48493 C  CA  . LEU   BA 14 85  ? 35.63421  -175.85615 53.16710  1.000 30.57025  ? 85  LEU   b CA  1 
ATOM   48494 C  C   . LEU   BA 14 85  ? 35.80049  -174.37179 52.86246  1.000 35.62795  ? 85  LEU   b C   1 
ATOM   48495 O  O   . LEU   BA 14 85  ? 35.61736  -173.94249 51.71714  1.000 34.08333  ? 85  LEU   b O   1 
ATOM   48496 C  CB  . LEU   BA 14 85  ? 34.29035  -176.11460 53.84560  1.000 27.00678  ? 85  LEU   b CB  1 
ATOM   48497 C  CG  . LEU   BA 14 85  ? 33.55985  -177.41047 53.49042  1.000 28.13200  ? 85  LEU   b CG  1 
ATOM   48498 C  CD1 . LEU   BA 14 85  ? 34.48484  -178.61714 53.58800  1.000 44.62433  ? 85  LEU   b CD1 1 
ATOM   48499 C  CD2 . LEU   BA 14 85  ? 32.35417  -177.58236 54.40147  1.000 30.65085  ? 85  LEU   b CD2 1 
ATOM   48500 N  N   . CYS   BA 14 86  ? 36.16059  -173.57266 53.87016  1.000 39.67327  ? 86  CYS   b N   1 
ATOM   48501 C  CA  . CYS   BA 14 86  ? 36.21397  -172.12640 53.67754  1.000 26.45775  ? 86  CYS   b CA  1 
ATOM   48502 C  C   . CYS   BA 14 86  ? 37.43820  -171.70786 52.87285  1.000 33.48496  ? 86  CYS   b C   1 
ATOM   48503 O  O   . CYS   BA 14 86  ? 37.37124  -170.75905 52.08319  1.000 38.78328  ? 86  CYS   b O   1 
ATOM   48504 C  CB  . CYS   BA 14 86  ? 36.19218  -171.42022 55.02913  1.000 21.87411  ? 86  CYS   b CB  1 
ATOM   48505 S  SG  . CYS   BA 14 86  ? 34.59746  -171.51958 55.86388  1.000 40.05019  ? 86  CYS   b SG  1 
ATOM   48506 N  N   . TYR   BA 14 87  ? 38.56331  -172.39891 53.05285  1.000 30.84894  ? 87  TYR   b N   1 
ATOM   48507 C  CA  . TYR   BA 14 87  ? 39.78571  -172.03171 52.35137  1.000 34.73324  ? 87  TYR   b CA  1 
ATOM   48508 C  C   . TYR   BA 14 87  ? 39.75984  -172.49476 50.90125  1.000 36.21498  ? 87  TYR   b C   1 
ATOM   48509 O  O   . TYR   BA 14 87  ? 40.16359  -171.74572 50.00362  1.000 33.78345  ? 87  TYR   b O   1 
ATOM   48510 C  CB  . TYR   BA 14 87  ? 40.99817  -172.61166 53.08235  1.000 30.41233  ? 87  TYR   b CB  1 
ATOM   48511 C  CG  . TYR   BA 14 87  ? 42.32314  -172.39646 52.38106  1.000 28.11493  ? 87  TYR   b CG  1 
ATOM   48512 C  CD1 . TYR   BA 14 87  ? 42.97194  -171.17041 52.43939  1.000 29.01282  ? 87  TYR   b CD1 1 
ATOM   48513 C  CD2 . TYR   BA 14 87  ? 42.93247  -173.42546 51.67587  1.000 27.54463  ? 87  TYR   b CD2 1 
ATOM   48514 C  CE1 . TYR   BA 14 87  ? 44.18584  -170.97239 51.80723  1.000 26.78565  ? 87  TYR   b CE1 1 
ATOM   48515 C  CE2 . TYR   BA 14 87  ? 44.14627  -173.23707 51.04031  1.000 32.05299  ? 87  TYR   b CE2 1 
ATOM   48516 C  CZ  . TYR   BA 14 87  ? 44.76832  -172.00936 51.10989  1.000 30.13748  ? 87  TYR   b CZ  1 
ATOM   48517 O  OH  . TYR   BA 14 87  ? 45.97606  -171.81921 50.47742  1.000 34.50504  ? 87  TYR   b OH  1 
ATOM   48518 N  N   . GLU   BA 14 88  ? 39.28544  -173.71621 50.64475  1.000 33.29836  ? 88  GLU   b N   1 
ATOM   48519 C  CA  . GLU   BA 14 88  ? 39.28674  -174.20538 49.27191  1.000 39.08600  ? 88  GLU   b CA  1 
ATOM   48520 C  C   . GLU   BA 14 88  ? 38.23753  -173.53019 48.39658  1.000 40.65609  ? 88  GLU   b C   1 
ATOM   48521 O  O   . GLU   BA 14 88  ? 38.28165  -173.69492 47.17328  1.000 43.81715  ? 88  GLU   b O   1 
ATOM   48522 C  CB  . GLU   BA 14 88  ? 39.08848  -175.72070 49.25384  1.000 27.25390  ? 88  GLU   b CB  1 
ATOM   48523 C  CG  . GLU   BA 14 88  ? 40.26547  -176.49502 49.82461  1.000 45.12558  ? 88  GLU   b CG  1 
ATOM   48524 C  CD  . GLU   BA 14 88  ? 41.55344  -176.26622 49.05007  1.000 53.97155  ? 88  GLU   b CD  1 
ATOM   48525 O  OE1 . GLU   BA 14 88  ? 41.48019  -175.92075 47.85141  1.000 55.67910  ? 88  GLU   b OE1 1 
ATOM   48526 O  OE2 . GLU   BA 14 88  ? 42.64274  -176.43254 49.64073  1.000 63.41395  ? 88  GLU   b OE2 1 
ATOM   48527 N  N   . ASN   BA 14 89  ? 37.31004  -172.77656 48.97921  1.000 35.09990  ? 89  ASN   b N   1 
ATOM   48528 C  CA  . ASN   BA 14 89  ? 36.29000  -172.05201 48.23199  1.000 30.09128  ? 89  ASN   b CA  1 
ATOM   48529 C  C   . ASN   BA 14 89  ? 36.26603  -170.59125 48.64688  1.000 41.99077  ? 89  ASN   b C   1 
ATOM   48530 O  O   . ASN   BA 14 89  ? 35.20785  -169.95981 48.71304  1.000 45.98900  ? 89  ASN   b O   1 
ATOM   48531 C  CB  . ASN   BA 14 89  ? 34.91599  -172.68532 48.42279  1.000 31.74022  ? 89  ASN   b CB  1 
ATOM   48532 C  CG  . ASN   BA 14 89  ? 34.86393  -174.11850 47.93673  1.000 45.31627  ? 89  ASN   b CG  1 
ATOM   48533 O  OD1 . ASN   BA 14 89  ? 34.69193  -174.37528 46.74364  1.000 47.78811  ? 89  ASN   b OD1 1 
ATOM   48534 N  ND2 . ASN   BA 14 89  ? 35.01213  -175.06309 48.85998  1.000 34.40463  ? 89  ASN   b ND2 1 
ATOM   48535 N  N   . LYS   BA 14 90  ? 37.44314  -170.03008 48.93199  1.000 40.03040  ? 90  LYS   b N   1 
ATOM   48536 C  CA  . LYS   BA 14 90  ? 37.51776  -168.65426 49.40594  1.000 33.38274  ? 90  LYS   b CA  1 
ATOM   48537 C  C   . LYS   BA 14 90  ? 37.01908  -167.65505 48.36945  1.000 42.40186  ? 90  LYS   b C   1 
ATOM   48538 O  O   . LYS   BA 14 90  ? 36.58953  -166.55762 48.74147  1.000 41.32589  ? 90  LYS   b O   1 
ATOM   48539 C  CB  . LYS   BA 14 90  ? 38.95520  -168.31962 49.80874  1.000 30.91675  ? 90  LYS   b CB  1 
ATOM   48540 C  CG  . LYS   BA 14 90  ? 39.96915  -168.51003 48.69280  1.000 28.27344  ? 90  LYS   b CG  1 
ATOM   48541 C  CD  . LYS   BA 14 90  ? 41.30273  -167.86077 49.03084  1.000 24.79484  ? 90  LYS   b CD  1 
ATOM   48542 C  CE  . LYS   BA 14 90  ? 41.95480  -168.51657 50.23321  1.000 33.15680  ? 90  LYS   b CE  1 
ATOM   48543 N  NZ  . LYS   BA 14 90  ? 43.24032  -167.86110 50.60643  1.000 33.89721  ? 90  LYS   b NZ  1 
ATOM   48544 N  N   . ASP   BA 14 91  ? 37.05491  -168.01084 47.08211  1.000 45.67764  ? 91  ASP   b N   1 
ATOM   48545 C  CA  . ASP   BA 14 91  ? 36.64224  -167.09237 46.02713  1.000 30.77952  ? 91  ASP   b CA  1 
ATOM   48546 C  C   . ASP   BA 14 91  ? 35.13030  -166.94954 45.91580  1.000 39.04449  ? 91  ASP   b C   1 
ATOM   48547 O  O   . ASP   BA 14 91  ? 34.65735  -165.94782 45.36679  1.000 48.61496  ? 91  ASP   b O   1 
ATOM   48548 C  CB  . ASP   BA 14 91  ? 37.20346  -167.54897 44.67849  1.000 33.61627  ? 91  ASP   b CB  1 
ATOM   48549 C  CG  . ASP   BA 14 91  ? 38.69769  -167.32535 44.56078  1.000 45.22313  ? 91  ASP   b CG  1 
ATOM   48550 O  OD1 . ASP   BA 14 91  ? 39.27061  -166.65201 45.44408  1.000 48.82889  ? 91  ASP   b OD1 1 
ATOM   48551 O  OD2 . ASP   BA 14 91  ? 39.30002  -167.82335 43.58371  1.000 42.27594  ? 91  ASP   b OD2 1 
ATOM   48552 N  N   . ASN   BA 14 92  ? 34.36273  -167.91866 46.41524  1.000 36.58354  ? 92  ASN   b N   1 
ATOM   48553 C  CA  . ASN   BA 14 92  ? 32.91106  -167.90036 46.28149  1.000 39.57274  ? 92  ASN   b CA  1 
ATOM   48554 C  C   . ASN   BA 14 92  ? 32.19485  -167.94341 47.62432  1.000 39.54853  ? 92  ASN   b C   1 
ATOM   48555 O  O   . ASN   BA 14 92  ? 30.97074  -168.11775 47.65535  1.000 44.73568  ? 92  ASN   b O   1 
ATOM   48556 C  CB  . ASN   BA 14 92  ? 32.44325  -169.06848 45.40876  1.000 37.91819  ? 92  ASN   b CB  1 
ATOM   48557 C  CG  . ASN   BA 14 92  ? 33.29920  -169.24908 44.17219  1.000 53.59517  ? 92  ASN   b CG  1 
ATOM   48558 O  OD1 . ASN   BA 14 92  ? 34.22491  -170.06255 44.15831  1.000 59.01326  ? 92  ASN   b OD1 1 
ATOM   48559 N  ND2 . ASN   BA 14 92  ? 32.99947  -168.48555 43.12607  1.000 53.74093  ? 92  ASN   b ND2 1 
ATOM   48560 N  N   . LEU   BA 14 93  ? 32.91579  -167.79202 48.73082  1.000 33.27096  ? 93  LEU   b N   1 
ATOM   48561 C  CA  . LEU   BA 14 93  ? 32.32508  -167.84912 50.05705  1.000 33.56261  ? 93  LEU   b CA  1 
ATOM   48562 C  C   . LEU   BA 14 93  ? 32.58284  -166.54853 50.80399  1.000 39.80231  ? 93  LEU   b C   1 
ATOM   48563 O  O   . LEU   BA 14 93  ? 33.61175  -165.89249 50.61476  1.000 33.01311  ? 93  LEU   b O   1 
ATOM   48564 C  CB  . LEU   BA 14 93  ? 32.88022  -169.02883 50.86897  1.000 38.84676  ? 93  LEU   b CB  1 
ATOM   48565 C  CG  . LEU   BA 14 93  ? 32.50011  -170.44099 50.42057  1.000 35.60805  ? 93  LEU   b CG  1 
ATOM   48566 C  CD1 . LEU   BA 14 93  ? 33.17620  -171.47480 51.30413  1.000 40.40164  ? 93  LEU   b CD1 1 
ATOM   48567 C  CD2 . LEU   BA 14 93  ? 30.99439  -170.61775 50.44236  1.000 34.02348  ? 93  LEU   b CD2 1 
ATOM   48568 N  N   . THR   BA 14 94  ? 31.62519  -166.18442 51.66194  1.000 42.30692  ? 94  THR   b N   1 
ATOM   48569 C  CA  . THR   BA 14 94  ? 31.73453  -165.02461 52.54608  1.000 40.23347  ? 94  THR   b CA  1 
ATOM   48570 C  C   . THR   BA 14 94  ? 31.13699  -165.44598 53.88887  1.000 41.27815  ? 94  THR   b C   1 
ATOM   48571 O  O   . THR   BA 14 94  ? 29.99587  -165.11356 54.22125  1.000 39.15494  ? 94  THR   b O   1 
ATOM   48572 C  CB  . THR   BA 14 94  ? 31.02786  -163.80272 51.96780  1.000 37.87974  ? 94  THR   b CB  1 
ATOM   48573 O  OG1 . THR   BA 14 94  ? 31.44657  -163.60949 50.61035  1.000 50.23340  ? 94  THR   b OG1 1 
ATOM   48574 C  CG2 . THR   BA 14 94  ? 31.36801  -162.56444 52.78260  1.000 31.25240  ? 94  THR   b CG2 1 
ATOM   48575 N  N   . ALA   BA 14 95  ? 31.91929  -166.19408 54.66486  1.000 34.68089  ? 95  ALA   b N   1 
ATOM   48576 C  CA  . ALA   BA 14 95  ? 31.43528  -166.77467 55.91094  1.000 32.49187  ? 95  ALA   b CA  1 
ATOM   48577 C  C   . ALA   BA 14 95  ? 32.51691  -166.67884 56.97459  1.000 41.18393  ? 95  ALA   b C   1 
ATOM   48578 O  O   . ALA   BA 14 95  ? 33.64030  -167.14808 56.76378  1.000 40.77378  ? 95  ALA   b O   1 
ATOM   48579 C  CB  . ALA   BA 14 95  ? 31.01473  -168.23131 55.70573  1.000 37.79554  ? 95  ALA   b CB  1 
ATOM   48580 N  N   . GLY   BA 14 96  ? 32.17561  -166.06431 58.10773  1.000 35.24129  ? 96  GLY   b N   1 
ATOM   48581 C  CA  . GLY   BA 14 96  ? 33.01060  -166.07886 59.29179  1.000 33.66247  ? 96  GLY   b CA  1 
ATOM   48582 C  C   . GLY   BA 14 96  ? 32.39775  -166.97811 60.34551  1.000 37.45052  ? 96  GLY   b C   1 
ATOM   48583 O  O   . GLY   BA 14 96  ? 31.24017  -166.78844 60.73825  1.000 34.78412  ? 96  GLY   b O   1 
ATOM   48584 N  N   . ILE   BA 14 97  ? 33.15028  -167.97086 60.81092  1.000 32.21933  ? 97  ILE   b N   1 
ATOM   48585 C  CA  . ILE   BA 14 97  ? 32.58135  -169.04425 61.61597  1.000 38.44892  ? 97  ILE   b CA  1 
ATOM   48586 C  C   . ILE   BA 14 97  ? 33.40706  -169.22571 62.88162  1.000 39.44071  ? 97  ILE   b C   1 
ATOM   48587 O  O   . ILE   BA 14 97  ? 34.63863  -169.30924 62.82349  1.000 39.06228  ? 97  ILE   b O   1 
ATOM   48588 C  CB  . ILE   BA 14 97  ? 32.50079  -170.35711 60.81270  1.000 40.48532  ? 97  ILE   b CB  1 
ATOM   48589 C  CG1 . ILE   BA 14 97  ? 31.56792  -170.16966 59.61223  1.000 29.95744  ? 97  ILE   b CG1 1 
ATOM   48590 C  CG2 . ILE   BA 14 97  ? 32.02284  -171.50460 61.69204  1.000 37.50872  ? 97  ILE   b CG2 1 
ATOM   48591 C  CD1 . ILE   BA 14 97  ? 31.70505  -171.22471 58.54571  1.000 41.89795  ? 97  ILE   b CD1 1 
ATOM   48592 N  N   . ILE   BA 14 98  ? 32.72948  -169.29452 64.02256  1.000 39.72534  ? 98  ILE   b N   1 
ATOM   48593 C  CA  . ILE   BA 14 98  ? 33.37198  -169.59039 65.29865  1.000 47.09085  ? 98  ILE   b CA  1 
ATOM   48594 C  C   . ILE   BA 14 98  ? 32.94452  -170.99105 65.71602  1.000 42.77631  ? 98  ILE   b C   1 
ATOM   48595 O  O   . ILE   BA 14 98  ? 31.77044  -171.22144 66.02013  1.000 38.28167  ? 98  ILE   b O   1 
ATOM   48596 C  CB  . ILE   BA 14 98  ? 33.01366  -168.56251 66.37874  1.000 44.48444  ? 98  ILE   b CB  1 
ATOM   48597 C  CG1 . ILE   BA 14 98  ? 33.27029  -167.14028 65.88007  1.000 42.38651  ? 98  ILE   b CG1 1 
ATOM   48598 C  CG2 . ILE   BA 14 98  ? 33.81969  -168.83056 67.63317  1.000 40.68055  ? 98  ILE   b CG2 1 
ATOM   48599 C  CD1 . ILE   BA 14 98  ? 32.97713  -166.07334 66.91761  1.000 33.10396  ? 98  ILE   b CD1 1 
ATOM   48600 N  N   . VAL   BA 14 99  ? 33.88856  -171.92650 65.73333  1.000 39.49936  ? 99  VAL   b N   1 
ATOM   48601 C  CA  . VAL   BA 14 99  ? 33.63160  -173.29973 66.15168  1.000 42.23680  ? 99  VAL   b CA  1 
ATOM   48602 C  C   . VAL   BA 14 99  ? 33.96825  -173.42827 67.63063  1.000 44.79300  ? 99  VAL   b C   1 
ATOM   48603 O  O   . VAL   BA 14 99  ? 35.07237  -173.07305 68.05804  1.000 42.67350  ? 99  VAL   b O   1 
ATOM   48604 C  CB  . VAL   BA 14 99  ? 34.45803  -174.28939 65.31439  1.000 36.00653  ? 99  VAL   b CB  1 
ATOM   48605 C  CG1 . VAL   BA 14 99  ? 34.10785  -175.71674 65.68381  1.000 39.23787  ? 99  VAL   b CG1 1 
ATOM   48606 C  CG2 . VAL   BA 14 99  ? 34.24310  -174.03874 63.83312  1.000 36.93150  ? 99  VAL   b CG2 1 
ATOM   48607 N  N   . ALA   BA 14 100 ? 33.02238  -173.93296 68.41903  1.000 40.88453  ? 100 ALA   b N   1 
ATOM   48608 C  CA  . ALA   BA 14 100 ? 33.23662  -174.12176 69.84767  1.000 46.09763  ? 100 ALA   b CA  1 
ATOM   48609 C  C   . ALA   BA 14 100 ? 32.81457  -175.52885 70.23596  1.000 51.18837  ? 100 ALA   b C   1 
ATOM   48610 O  O   . ALA   BA 14 100 ? 31.70061  -175.95798 69.91606  1.000 48.95113  ? 100 ALA   b O   1 
ATOM   48611 C  CB  . ALA   BA 14 100 ? 32.46503  -173.08805 70.67087  1.000 50.38779  ? 100 ALA   b CB  1 
ATOM   48612 N  N   . GLY   BA 14 101 ? 33.69794  -176.24187 70.93262  1.000 55.59799  ? 101 GLY   b N   1 
ATOM   48613 C  CA  . GLY   BA 14 101 ? 33.42518  -177.62121 71.28070  1.000 47.97794  ? 101 GLY   b CA  1 
ATOM   48614 C  C   . GLY   BA 14 101 ? 33.80839  -177.92825 72.71375  1.000 47.87932  ? 101 GLY   b C   1 
ATOM   48615 O  O   . GLY   BA 14 101 ? 34.55261  -177.18641 73.35661  1.000 48.49281  ? 101 GLY   b O   1 
ATOM   48616 N  N   . TYR   BA 14 102 ? 33.27440  -179.04447 73.20840  1.000 52.16358  ? 102 TYR   b N   1 
ATOM   48617 C  CA  . TYR   BA 14 102 ? 33.62875  -179.55293 74.52689  1.000 55.98315  ? 102 TYR   b CA  1 
ATOM   48618 C  C   . TYR   BA 14 102 ? 33.82248  -181.05650 74.45920  1.000 57.40761  ? 102 TYR   b C   1 
ATOM   48619 O  O   . TYR   BA 14 102 ? 32.95282  -181.77658 73.96079  1.000 60.27116  ? 102 TYR   b O   1 
ATOM   48620 C  CB  . TYR   BA 14 102 ? 32.56222  -179.23125 75.58225  1.000 63.24808  ? 102 TYR   b CB  1 
ATOM   48621 C  CG  . TYR   BA 14 102 ? 32.91338  -179.76971 76.95953  1.000 70.50096  ? 102 TYR   b CG  1 
ATOM   48622 C  CD1 . TYR   BA 14 102 ? 32.53558  -181.05086 77.35036  1.000 58.82171  ? 102 TYR   b CD1 1 
ATOM   48623 C  CD2 . TYR   BA 14 102 ? 33.63521  -178.99939 77.86306  1.000 71.95496  ? 102 TYR   b CD2 1 
ATOM   48624 C  CE1 . TYR   BA 14 102 ? 32.86574  -181.54580 78.59823  1.000 60.63514  ? 102 TYR   b CE1 1 
ATOM   48625 C  CE2 . TYR   BA 14 102 ? 33.96462  -179.48591 79.11544  1.000 69.53139  ? 102 TYR   b CE2 1 
ATOM   48626 C  CZ  . TYR   BA 14 102 ? 33.57706  -180.75921 79.47769  1.000 68.82933  ? 102 TYR   b CZ  1 
ATOM   48627 O  OH  . TYR   BA 14 102 ? 33.90351  -181.24763 80.72232  1.000 67.87155  ? 102 TYR   b OH  1 
ATOM   48628 N  N   . ASP   BA 14 103 ? 34.95639  -181.52015 74.97418  1.000 65.74187  ? 103 ASP   b N   1 
ATOM   48629 C  CA  . ASP   BA 14 103 ? 35.17597  -182.92679 75.26324  1.000 62.26902  ? 103 ASP   b CA  1 
ATOM   48630 C  C   . ASP   BA 14 103 ? 35.74161  -183.04194 76.67077  1.000 71.93337  ? 103 ASP   b C   1 
ATOM   48631 O  O   . ASP   BA 14 103 ? 36.19634  -182.05773 77.25977  1.000 72.26457  ? 103 ASP   b O   1 
ATOM   48632 C  CB  . ASP   BA 14 103 ? 36.11904  -183.58840 74.24656  1.000 58.44779  ? 103 ASP   b CB  1 
ATOM   48633 C  CG  . ASP   BA 14 103 ? 37.49333  -182.95094 74.21872  1.000 65.75845  ? 103 ASP   b CG  1 
ATOM   48634 O  OD1 . ASP   BA 14 103 ? 37.66200  -181.86160 74.80413  1.000 76.19424  ? 103 ASP   b OD1 1 
ATOM   48635 O  OD2 . ASP   BA 14 103 ? 38.40908  -183.54292 73.60982  1.000 71.16739  ? 103 ASP   b OD2 1 
ATOM   48636 N  N   . ASP   BA 14 104 ? 35.70497  -184.25953 77.21271  1.000 77.12862  ? 104 ASP   b N   1 
ATOM   48637 C  CA  . ASP   BA 14 104 ? 36.20787  -184.47135 78.56412  1.000 69.81356  ? 104 ASP   b CA  1 
ATOM   48638 C  C   . ASP   BA 14 104 ? 37.72497  -184.38222 78.63904  1.000 66.59605  ? 104 ASP   b C   1 
ATOM   48639 O  O   . ASP   BA 14 104 ? 38.26955  -184.24225 79.73890  1.000 63.01697  ? 104 ASP   b O   1 
ATOM   48640 C  CB  . ASP   BA 14 104 ? 35.73124  -185.82331 79.09545  1.000 85.63192  ? 104 ASP   b CB  1 
ATOM   48641 C  CG  . ASP   BA 14 104 ? 34.34588  -185.74909 79.70637  1.000 87.59159  ? 104 ASP   b CG  1 
ATOM   48642 O  OD1 . ASP   BA 14 104 ? 34.11530  -184.84670 80.54012  1.000 75.62947  ? 104 ASP   b OD1 1 
ATOM   48643 O  OD2 . ASP   BA 14 104 ? 33.48630  -186.58334 79.34748  1.000 85.03842  ? 104 ASP   b OD2 1 
ATOM   48644 N  N   . LYS   BA 14 105 ? 38.41581  -184.44582 77.50083  1.000 72.89983  ? 105 LYS   b N   1 
ATOM   48645 C  CA  . LYS   BA 14 105 ? 39.87217  -184.38552 77.48496  1.000 70.65906  ? 105 LYS   b CA  1 
ATOM   48646 C  C   . LYS   BA 14 105 ? 40.38457  -182.94753 77.45304  1.000 78.56012  ? 105 LYS   b C   1 
ATOM   48647 O  O   . LYS   BA 14 105 ? 41.23903  -182.57592 78.26362  1.000 81.94483  ? 105 LYS   b O   1 
ATOM   48648 C  CB  . LYS   BA 14 105 ? 40.41518  -185.17987 76.28941  1.000 70.19284  ? 105 LYS   b CB  1 
ATOM   48649 C  CG  . LYS   BA 14 105 ? 41.90000  -185.53479 76.37388  1.000 67.80676  ? 105 LYS   b CG  1 
ATOM   48650 C  CD  . LYS   BA 14 105 ? 42.78296  -184.46139 75.75016  1.000 74.57655  ? 105 LYS   b CD  1 
ATOM   48651 C  CE  . LYS   BA 14 105 ? 44.25288  -184.84830 75.79466  1.000 79.46392  ? 105 LYS   b CE  1 
ATOM   48652 N  NZ  . LYS   BA 14 105 ? 45.11834  -183.80338 75.17432  1.000 83.13862  ? 105 LYS   b NZ  1 
ATOM   48653 N  N   . ASN   BA 14 106 ? 39.87472  -182.12667 76.53175  1.000 72.98129  ? 106 ASN   b N   1 
ATOM   48654 C  CA  . ASN   BA 14 106 ? 40.37176  -180.76743 76.35484  1.000 62.84101  ? 106 ASN   b CA  1 
ATOM   48655 C  C   . ASN   BA 14 106 ? 39.50242  -179.70989 77.02145  1.000 60.32270  ? 106 ASN   b C   1 
ATOM   48656 O  O   . ASN   BA 14 106 ? 39.87669  -178.53314 77.00958  1.000 53.40618  ? 106 ASN   b O   1 
ATOM   48657 C  CB  . ASN   BA 14 106 ? 40.51301  -180.44908 74.86360  1.000 60.04074  ? 106 ASN   b CB  1 
ATOM   48658 C  CG  . ASN   BA 14 106 ? 41.43008  -181.41980 74.15306  1.000 62.60781  ? 106 ASN   b CG  1 
ATOM   48659 O  OD1 . ASN   BA 14 106 ? 42.65284  -181.28208 74.19665  1.000 71.81094  ? 106 ASN   b OD1 1 
ATOM   48660 N  ND2 . ASN   BA 14 106 ? 40.84468  -182.41460 73.49842  1.000 52.74410  ? 106 ASN   b ND2 1 
ATOM   48661 N  N   . LYS   BA 14 107 ? 38.35440  -180.09637 77.58066  1.000 64.43939  ? 107 LYS   b N   1 
ATOM   48662 C  CA  . LYS   BA 14 107 ? 37.54233  -179.23019 78.43783  1.000 61.77607  ? 107 LYS   b CA  1 
ATOM   48663 C  C   . LYS   BA 14 107 ? 37.02221  -177.99239 77.70640  1.000 69.07539  ? 107 LYS   b C   1 
ATOM   48664 O  O   . LYS   BA 14 107 ? 36.75149  -176.96214 78.32990  1.000 83.12640  ? 107 LYS   b O   1 
ATOM   48665 C  CB  . LYS   BA 14 107 ? 38.31852  -178.81781 79.69329  1.000 59.80353  ? 107 LYS   b CB  1 
ATOM   48666 N  N   . GLY   BA 14 108 ? 36.86288  -178.07162 76.38784  1.000 53.41250  ? 108 GLY   b N   1 
ATOM   48667 C  CA  . GLY   BA 14 108 ? 36.30124  -176.95347 75.65127  1.000 61.36579  ? 108 GLY   b CA  1 
ATOM   48668 C  C   . GLY   BA 14 108 ? 37.32100  -176.08906 74.93678  1.000 45.63414  ? 108 GLY   b C   1 
ATOM   48669 O  O   . GLY   BA 14 108 ? 38.30522  -175.64513 75.53425  1.000 40.97659  ? 108 GLY   b O   1 
ATOM   48670 N  N   . GLU   BA 14 109 ? 37.08809  -175.83974 73.65051  1.000 41.80830  ? 109 GLU   b N   1 
ATOM   48671 C  CA  . GLU   BA 14 109 ? 38.00974  -175.08658 72.81654  1.000 41.96011  ? 109 GLU   b CA  1 
ATOM   48672 C  C   . GLU   BA 14 109 ? 37.22117  -174.20653 71.85676  1.000 45.87609  ? 109 GLU   b C   1 
ATOM   48673 O  O   . GLU   BA 14 109 ? 36.07137  -174.50949 71.50691  1.000 40.68196  ? 109 GLU   b O   1 
ATOM   48674 C  CB  . GLU   BA 14 109 ? 38.94579  -176.01533 72.02669  1.000 48.52404  ? 109 GLU   b CB  1 
ATOM   48675 C  CG  . GLU   BA 14 109 ? 39.87901  -176.86311 72.88179  1.000 45.34832  ? 109 GLU   b CG  1 
ATOM   48676 C  CD  . GLU   BA 14 109 ? 40.70288  -177.83401 72.05454  1.000 51.70988  ? 109 GLU   b CD  1 
ATOM   48677 O  OE1 . GLU   BA 14 109 ? 40.27636  -178.16068 70.92715  1.000 54.14813  ? 109 GLU   b OE1 1 
ATOM   48678 O  OE2 . GLU   BA 14 109 ? 41.77785  -178.26564 72.52624  1.000 54.05018  ? 109 GLU   b OE2 1 
ATOM   48679 N  N   . VAL   BA 14 110 ? 37.86125  -173.11453 71.42998  1.000 44.82649  ? 110 VAL   b N   1 
ATOM   48680 C  CA  . VAL   BA 14 110 ? 37.27505  -172.14611 70.50862  1.000 46.24215  ? 110 VAL   b CA  1 
ATOM   48681 C  C   . VAL   BA 14 110 ? 38.24825  -171.89490 69.36280  1.000 40.39200  ? 110 VAL   b C   1 
ATOM   48682 O  O   . VAL   BA 14 110 ? 39.41706  -171.55709 69.59197  1.000 40.02374  ? 110 VAL   b O   1 
ATOM   48683 C  CB  . VAL   BA 14 110 ? 36.92263  -170.82148 71.21166  1.000 35.79628  ? 110 VAL   b CB  1 
ATOM   48684 C  CG1 . VAL   BA 14 110 ? 36.52811  -169.77283 70.19018  1.000 34.53005  ? 110 VAL   b CG1 1 
ATOM   48685 C  CG2 . VAL   BA 14 110 ? 35.79533  -171.03403 72.19686  1.000 37.11828  ? 110 VAL   b CG2 1 
ATOM   48686 N  N   . TYR   BA 14 111 ? 37.76023  -172.05930 68.13402  1.000 39.76592  ? 111 TYR   b N   1 
ATOM   48687 C  CA  . TYR   BA 14 111 ? 38.51445  -171.79936 66.91603  1.000 42.54334  ? 111 TYR   b CA  1 
ATOM   48688 C  C   . TYR   BA 14 111 ? 37.75261  -170.78650 66.07421  1.000 40.48433  ? 111 TYR   b C   1 
ATOM   48689 O  O   . TYR   BA 14 111 ? 36.57466  -170.98844 65.77066  1.000 40.57020  ? 111 TYR   b O   1 
ATOM   48690 C  CB  . TYR   BA 14 111 ? 38.72844  -173.08312 66.10691  1.000 37.31242  ? 111 TYR   b CB  1 
ATOM   48691 C  CG  . TYR   BA 14 111 ? 39.48952  -174.16959 66.82765  1.000 32.50760  ? 111 TYR   b CG  1 
ATOM   48692 C  CD1 . TYR   BA 14 111 ? 38.83682  -175.06863 67.66103  1.000 35.59331  ? 111 TYR   b CD1 1 
ATOM   48693 C  CD2 . TYR   BA 14 111 ? 40.86141  -174.30480 66.66338  1.000 37.65198  ? 111 TYR   b CD2 1 
ATOM   48694 C  CE1 . TYR   BA 14 111 ? 39.53260  -176.06841 68.31952  1.000 38.13458  ? 111 TYR   b CE1 1 
ATOM   48695 C  CE2 . TYR   BA 14 111 ? 41.56489  -175.29925 67.31513  1.000 39.34520  ? 111 TYR   b CE2 1 
ATOM   48696 C  CZ  . TYR   BA 14 111 ? 40.89716  -176.17716 68.14126  1.000 40.96398  ? 111 TYR   b CZ  1 
ATOM   48697 O  OH  . TYR   BA 14 111 ? 41.60127  -177.16457 68.78775  1.000 40.56863  ? 111 TYR   b OH  1 
ATOM   48698 N  N   . THR   BA 14 112 ? 38.41761  -169.70465 65.69392  1.000 40.34084  ? 112 THR   b N   1 
ATOM   48699 C  CA  . THR   BA 14 112 ? 37.82498  -168.71233 64.81104  1.000 39.81140  ? 112 THR   b CA  1 
ATOM   48700 C  C   . THR   BA 14 112 ? 38.34881  -168.91112 63.39436  1.000 38.84566  ? 112 THR   b C   1 
ATOM   48701 O  O   . THR   BA 14 112 ? 39.53294  -169.20596 63.18848  1.000 37.66312  ? 112 THR   b O   1 
ATOM   48702 C  CB  . THR   BA 14 112 ? 38.11064  -167.28791 65.29753  1.000 34.57752  ? 112 THR   b CB  1 
ATOM   48703 O  OG1 . THR   BA 14 112 ? 37.42496  -166.35031 64.46074  1.000 43.64379  ? 112 THR   b OG1 1 
ATOM   48704 C  CG2 . THR   BA 14 112 ? 39.60378  -166.98285 65.27948  1.000 38.92204  ? 112 THR   b CG2 1 
ATOM   48705 N  N   . ILE   BA 14 113 ? 37.44874  -168.78315 62.42353  1.000 41.09759  ? 113 ILE   b N   1 
ATOM   48706 C  CA  . ILE   BA 14 113 ? 37.77700  -168.92676 61.00944  1.000 43.79817  ? 113 ILE   b CA  1 
ATOM   48707 C  C   . ILE   BA 14 113 ? 37.18965  -167.72654 60.27843  1.000 45.21741  ? 113 ILE   b C   1 
ATOM   48708 O  O   . ILE   BA 14 113 ? 35.97490  -167.68853 60.01892  1.000 41.06291  ? 113 ILE   b O   1 
ATOM   48709 C  CB  . ILE   BA 14 113 ? 37.24021  -170.24671 60.43581  1.000 34.57496  ? 113 ILE   b CB  1 
ATOM   48710 C  CG1 . ILE   BA 14 113 ? 37.72820  -171.42947 61.27132  1.000 45.42517  ? 113 ILE   b CG1 1 
ATOM   48711 C  CG2 . ILE   BA 14 113 ? 37.66777  -170.40842 58.98672  1.000 36.87223  ? 113 ILE   b CG2 1 
ATOM   48712 C  CD1 . ILE   BA 14 113 ? 37.13788  -172.74821 60.85851  1.000 40.34962  ? 113 ILE   b CD1 1 
ATOM   48713 N  N   . PRO   BA 14 114 ? 37.99891  -166.72077 59.95628  1.000 38.32130  ? 114 PRO   b N   1 
ATOM   48714 C  CA  . PRO   BA 14 114 ? 37.47614  -165.55581 59.23963  1.000 50.71209  ? 114 PRO   b CA  1 
ATOM   48715 C  C   . PRO   BA 14 114 ? 37.51677  -165.75640 57.73647  1.000 47.36489  ? 114 PRO   b C   1 
ATOM   48716 O  O   . PRO   BA 14 114 ? 37.72229  -166.87648 57.25734  1.000 49.58302  ? 114 PRO   b O   1 
ATOM   48717 C  CB  . PRO   BA 14 114 ? 38.40995  -164.42487 59.68652  1.000 49.26780  ? 114 PRO   b CB  1 
ATOM   48718 C  CG  . PRO   BA 14 114 ? 39.68170  -165.11891 60.16484  1.000 43.81937  ? 114 PRO   b CG  1 
ATOM   48719 C  CD  . PRO   BA 14 114 ? 39.44274  -166.60405 60.21089  1.000 37.68032  ? 114 PRO   b CD  1 
ATOM   48720 N  N   . LEU   BA 14 115 ? 37.31687  -164.67530 56.98853  1.000 42.91381  ? 115 LEU   b N   1 
ATOM   48721 C  CA  . LEU   BA 14 115 ? 37.38923  -164.74941 55.53791  1.000 31.68527  ? 115 LEU   b CA  1 
ATOM   48722 C  C   . LEU   BA 14 115 ? 38.77498  -165.21165 55.10510  1.000 33.19170  ? 115 LEU   b C   1 
ATOM   48723 O  O   . LEU   BA 14 115 ? 39.79006  -164.82713 55.69218  1.000 43.30528  ? 115 LEU   b O   1 
ATOM   48724 C  CB  . LEU   BA 14 115 ? 37.06451  -163.38751 54.91759  1.000 46.49229  ? 115 LEU   b CB  1 
ATOM   48725 C  CG  . LEU   BA 14 115 ? 35.63238  -162.84696 55.03157  1.000 51.73554  ? 115 LEU   b CG  1 
ATOM   48726 C  CD1 . LEU   BA 14 115 ? 34.61850  -163.90927 54.63377  1.000 51.28576  ? 115 LEU   b CD1 1 
ATOM   48727 C  CD2 . LEU   BA 14 115 ? 35.32135  -162.29165 56.42155  1.000 59.40345  ? 115 LEU   b CD2 1 
ATOM   48728 N  N   . GLY   BA 14 116 ? 38.81263  -166.05978 54.07816  1.000 34.59385  ? 116 GLY   b N   1 
ATOM   48729 C  CA  . GLY   BA 14 116 ? 40.04003  -166.59480 53.54645  1.000 37.95154  ? 116 GLY   b CA  1 
ATOM   48730 C  C   . GLY   BA 14 116 ? 40.31741  -168.02776 53.95315  1.000 40.04256  ? 116 GLY   b C   1 
ATOM   48731 O  O   . GLY   BA 14 116 ? 41.01145  -168.74473 53.22511  1.000 43.86802  ? 116 GLY   b O   1 
ATOM   48732 N  N   . GLY   BA 14 117 ? 39.80136  -168.45824 55.10078  1.000 37.22716  ? 117 GLY   b N   1 
ATOM   48733 C  CA  . GLY   BA 14 117 ? 39.93052  -169.83467 55.52307  1.000 39.74394  ? 117 GLY   b CA  1 
ATOM   48734 C  C   . GLY   BA 14 117 ? 41.02491  -170.11605 56.52786  1.000 38.56481  ? 117 GLY   b C   1 
ATOM   48735 O  O   . GLY   BA 14 117 ? 41.24731  -171.28532 56.85513  1.000 44.90942  ? 117 GLY   b O   1 
ATOM   48736 N  N   . SER   BA 14 118 ? 41.72493  -169.09813 57.01678  1.000 42.73139  ? 118 SER   b N   1 
ATOM   48737 C  CA  . SER   BA 14 118 ? 42.65606  -169.32594 58.10878  1.000 34.33366  ? 118 SER   b CA  1 
ATOM   48738 C  C   . SER   BA 14 118 ? 41.88840  -169.72023 59.36860  1.000 38.77354  ? 118 SER   b C   1 
ATOM   48739 O  O   . SER   BA 14 118 ? 40.69452  -169.44407 59.51352  1.000 41.41988  ? 118 SER   b O   1 
ATOM   48740 C  CB  . SER   BA 14 118 ? 43.50366  -168.07942 58.36542  1.000 41.37368  ? 118 SER   b CB  1 
ATOM   48741 O  OG  . SER   BA 14 118 ? 42.69107  -166.96256 58.69620  1.000 47.53643  ? 118 SER   b OG  1 
ATOM   48742 N  N   . VAL   BA 14 119 ? 42.58375  -170.38667 60.28396  1.000 36.79918  ? 119 VAL   b N   1 
ATOM   48743 C  CA  . VAL   BA 14 119 ? 41.97944  -170.86709 61.52035  1.000 42.02491  ? 119 VAL   b CA  1 
ATOM   48744 C  C   . VAL   BA 14 119 ? 42.88460  -170.48401 62.68452  1.000 35.00707  ? 119 VAL   b C   1 
ATOM   48745 O  O   . VAL   BA 14 119 ? 44.11467  -170.54204 62.57204  1.000 30.75377  ? 119 VAL   b O   1 
ATOM   48746 C  CB  . VAL   BA 14 119 ? 41.73034  -172.39232 61.46727  1.000 36.91428  ? 119 VAL   b CB  1 
ATOM   48747 C  CG1 . VAL   BA 14 119 ? 43.01402  -173.13730 61.13922  1.000 34.53847  ? 119 VAL   b CG1 1 
ATOM   48748 C  CG2 . VAL   BA 14 119 ? 41.11738  -172.89089 62.76770  1.000 31.46106  ? 119 VAL   b CG2 1 
ATOM   48749 N  N   . HIS   BA 14 120 ? 42.27570  -170.06262 63.79414  1.000 30.95988  ? 120 HIS   b N   1 
ATOM   48750 C  CA  . HIS   BA 14 120 ? 43.02169  -169.58054 64.95367  1.000 30.87169  ? 120 HIS   b CA  1 
ATOM   48751 C  C   . HIS   BA 14 120 ? 42.35999  -170.10091 66.22028  1.000 37.92551  ? 120 HIS   b C   1 
ATOM   48752 O  O   . HIS   BA 14 120 ? 41.16517  -169.88014 66.42680  1.000 38.17314  ? 120 HIS   b O   1 
ATOM   48753 C  CB  . HIS   BA 14 120 ? 43.07828  -168.04780 64.96732  1.000 30.01832  ? 120 HIS   b CB  1 
ATOM   48754 C  CG  . HIS   BA 14 120 ? 43.44645  -167.44855 63.64602  1.000 34.19305  ? 120 HIS   b CG  1 
ATOM   48755 N  ND1 . HIS   BA 14 120 ? 44.72882  -167.04457 63.34201  1.000 36.07260  ? 120 HIS   b ND1 1 
ATOM   48756 C  CD2 . HIS   BA 14 120 ? 42.70255  -167.20148 62.54171  1.000 35.05266  ? 120 HIS   b CD2 1 
ATOM   48757 C  CE1 . HIS   BA 14 120 ? 44.75825  -166.57054 62.10919  1.000 31.36170  ? 120 HIS   b CE1 1 
ATOM   48758 N  NE2 . HIS   BA 14 120 ? 43.54178  -166.65545 61.60114  1.000 36.68025  ? 120 HIS   b NE2 1 
ATOM   48759 N  N   . LYS   BA 14 121 ? 43.12790  -170.78301 67.06782  1.000 34.61557  ? 121 LYS   b N   1 
ATOM   48760 C  CA  . LYS   BA 14 121 ? 42.62302  -171.27548 68.34530  1.000 34.96266  ? 121 LYS   b CA  1 
ATOM   48761 C  C   . LYS   BA 14 121 ? 42.82083  -170.19635 69.40395  1.000 38.95582  ? 121 LYS   b C   1 
ATOM   48762 O  O   . LYS   BA 14 121 ? 43.94090  -169.71046 69.59821  1.000 41.78932  ? 121 LYS   b O   1 
ATOM   48763 C  CB  . LYS   BA 14 121 ? 43.33533  -172.56502 68.74901  1.000 38.15313  ? 121 LYS   b CB  1 
ATOM   48764 C  CG  . LYS   BA 14 121 ? 42.81745  -173.19047 70.03478  1.000 39.96525  ? 121 LYS   b CG  1 
ATOM   48765 C  CD  . LYS   BA 14 121 ? 43.67932  -174.37127 70.45693  1.000 32.91655  ? 121 LYS   b CD  1 
ATOM   48766 C  CE  . LYS   BA 14 121 ? 43.11280  -175.05076 71.69031  1.000 34.96106  ? 121 LYS   b CE  1 
ATOM   48767 N  NZ  . LYS   BA 14 121 ? 42.92632  -174.09464 72.81309  1.000 44.16673  ? 121 LYS   b NZ  1 
ATOM   48768 N  N   . LEU   BA 14 122 ? 41.74222  -169.82166 70.08550  1.000 35.49218  ? 122 LEU   b N   1 
ATOM   48769 C  CA  . LEU   BA 14 122 ? 41.78805  -168.69682 71.00882  1.000 37.92901  ? 122 LEU   b CA  1 
ATOM   48770 C  C   . LEU   BA 14 122 ? 41.02894  -169.02868 72.28331  1.000 36.33518  ? 122 LEU   b C   1 
ATOM   48771 O  O   . LEU   BA 14 122 ? 40.10938  -169.85587 72.26460  1.000 44.67786  ? 122 LEU   b O   1 
ATOM   48772 C  CB  . LEU   BA 14 122 ? 41.18666  -167.42873 70.38028  1.000 39.64409  ? 122 LEU   b CB  1 
ATOM   48773 C  CG  . LEU   BA 14 122 ? 41.78785  -166.95243 69.05809  1.000 34.36981  ? 122 LEU   b CG  1 
ATOM   48774 C  CD1 . LEU   BA 14 122 ? 40.99853  -165.77667 68.50357  1.000 38.07935  ? 122 LEU   b CD1 1 
ATOM   48775 C  CD2 . LEU   BA 14 122 ? 43.25185  -166.59119 69.24335  1.000 30.23566  ? 122 LEU   b CD2 1 
ATOM   48776 N  N   . PRO   BA 14 123 ? 41.39883  -168.40649 73.40831  1.000 31.63023  ? 123 PRO   b N   1 
ATOM   48777 C  CA  . PRO   BA 14 123 ? 40.57801  -168.55691 74.62261  1.000 35.51006  ? 123 PRO   b CA  1 
ATOM   48778 C  C   . PRO   BA 14 123 ? 39.15091  -168.08807 74.42169  1.000 38.54633  ? 123 PRO   b C   1 
ATOM   48779 O  O   . PRO   BA 14 123 ? 38.20482  -168.76064 74.85138  1.000 38.00020  ? 123 PRO   b O   1 
ATOM   48780 C  CB  . PRO   BA 14 123 ? 41.32222  -167.69722 75.65396  1.000 40.82145  ? 123 PRO   b CB  1 
ATOM   48781 C  CG  . PRO   BA 14 123 ? 42.73049  -167.63982 75.15422  1.000 38.68348  ? 123 PRO   b CG  1 
ATOM   48782 C  CD  . PRO   BA 14 123 ? 42.63184  -167.64137 73.65943  1.000 31.77580  ? 123 PRO   b CD  1 
ATOM   48783 N  N   . TYR   BA 14 124 ? 38.97431  -166.93619 73.78280  1.000 39.75879  ? 124 TYR   b N   1 
ATOM   48784 C  CA  . TYR   BA 14 124 ? 37.66886  -166.47968 73.33930  1.000 38.45613  ? 124 TYR   b CA  1 
ATOM   48785 C  C   . TYR   BA 14 124 ? 37.83437  -165.84599 71.96720  1.000 39.02896  ? 124 TYR   b C   1 
ATOM   48786 O  O   . TYR   BA 14 124 ? 38.93453  -165.45277 71.57034  1.000 35.57139  ? 124 TYR   b O   1 
ATOM   48787 C  CB  . TYR   BA 14 124 ? 37.03876  -165.48588 74.32521  1.000 36.18120  ? 124 TYR   b CB  1 
ATOM   48788 C  CG  . TYR   BA 14 124 ? 37.58465  -164.07951 74.21980  1.000 45.00945  ? 124 TYR   b CG  1 
ATOM   48789 C  CD1 . TYR   BA 14 124 ? 38.86741  -163.77500 74.65694  1.000 45.36020  ? 124 TYR   b CD1 1 
ATOM   48790 C  CD2 . TYR   BA 14 124 ? 36.81202  -163.05156 73.69026  1.000 41.84385  ? 124 TYR   b CD2 1 
ATOM   48791 C  CE1 . TYR   BA 14 124 ? 39.36861  -162.48693 74.56401  1.000 49.61595  ? 124 TYR   b CE1 1 
ATOM   48792 C  CE2 . TYR   BA 14 124 ? 37.30508  -161.76147 73.59300  1.000 46.21345  ? 124 TYR   b CE2 1 
ATOM   48793 C  CZ  . TYR   BA 14 124 ? 38.58368  -161.48430 74.03282  1.000 48.33196  ? 124 TYR   b CZ  1 
ATOM   48794 O  OH  . TYR   BA 14 124 ? 39.07984  -160.20296 73.94306  1.000 42.51896  ? 124 TYR   b OH  1 
ATOM   48795 N  N   . ALA   BA 14 125 ? 36.72736  -165.76128 71.23870  1.000 36.43363  ? 125 ALA   b N   1 
ATOM   48796 C  CA  . ALA   BA 14 125 ? 36.74012  -165.19859 69.89829  1.000 31.60384  ? 125 ALA   b CA  1 
ATOM   48797 C  C   . ALA   BA 14 125 ? 35.44623  -164.44546 69.64995  1.000 35.60465  ? 125 ALA   b C   1 
ATOM   48798 O  O   . ALA   BA 14 125 ? 34.36496  -164.91302 70.01862  1.000 34.21397  ? 125 ALA   b O   1 
ATOM   48799 C  CB  . ALA   BA 14 125 ? 36.92464  -166.28342 68.83172  1.000 39.03590  ? 125 ALA   b CB  1 
ATOM   48800 N  N   . ILE   BA 14 126 ? 35.56641  -163.27638 69.02626  1.000 33.84140  ? 126 ILE   b N   1 
ATOM   48801 C  CA  . ILE   BA 14 126 ? 34.41659  -162.47699 68.62897  1.000 34.08703  ? 126 ILE   b CA  1 
ATOM   48802 C  C   . ILE   BA 14 126 ? 34.45165  -162.30363 67.11854  1.000 35.12681  ? 126 ILE   b C   1 
ATOM   48803 O  O   . ILE   BA 14 126 ? 35.51821  -162.31933 66.49486  1.000 42.81662  ? 126 ILE   b O   1 
ATOM   48804 C  CB  . ILE   BA 14 126 ? 34.38639  -161.10667 69.33928  1.000 38.48525  ? 126 ILE   b CB  1 
ATOM   48805 C  CG1 . ILE   BA 14 126 ? 35.55837  -160.23743 68.88303  1.000 39.56075  ? 126 ILE   b CG1 1 
ATOM   48806 C  CG2 . ILE   BA 14 126 ? 34.41737  -161.28956 70.84933  1.000 31.76373  ? 126 ILE   b CG2 1 
ATOM   48807 C  CD1 . ILE   BA 14 126 ? 35.57073  -158.86664 69.50983  1.000 33.16021  ? 126 ILE   b CD1 1 
ATOM   48808 N  N   . ALA   BA 14 127 ? 33.27035  -162.14928 66.52882  1.000 35.97793  ? 127 ALA   b N   1 
ATOM   48809 C  CA  . ALA   BA 14 127 ? 33.15441  -161.99416 65.08595  1.000 37.68601  ? 127 ALA   b CA  1 
ATOM   48810 C  C   . ALA   BA 14 127 ? 31.81164  -161.35196 64.77159  1.000 40.20345  ? 127 ALA   b C   1 
ATOM   48811 O  O   . ALA   BA 14 127 ? 30.91134  -161.29434 65.61396  1.000 33.97779  ? 127 ALA   b O   1 
ATOM   48812 C  CB  . ALA   BA 14 127 ? 33.30625  -163.33561 64.36202  1.000 40.36542  ? 127 ALA   b CB  1 
ATOM   48813 N  N   . GLY   BA 14 128 ? 31.68968  -160.87365 63.54342  1.000 36.99954  ? 128 GLY   b N   1 
ATOM   48814 C  CA  . GLY   BA 14 128 ? 30.50291  -160.17924 63.09403  1.000 36.71450  ? 128 GLY   b CA  1 
ATOM   48815 C  C   . GLY   BA 14 128 ? 30.73654  -158.68238 62.98128  1.000 45.68945  ? 128 GLY   b C   1 
ATOM   48816 O  O   . GLY   BA 14 128 ? 31.73135  -158.13271 63.45650  1.000 44.81200  ? 128 GLY   b O   1 
ATOM   48817 N  N   . SER   BA 14 129 ? 29.77887  -158.02065 62.32558  1.000 40.99693  ? 129 SER   b N   1 
ATOM   48818 C  CA  . SER   BA 14 129 ? 29.88290  -156.57698 62.13877  1.000 33.54510  ? 129 SER   b CA  1 
ATOM   48819 C  C   . SER   BA 14 129 ? 29.86793  -155.83310 63.46718  1.000 46.62653  ? 129 SER   b C   1 
ATOM   48820 O  O   . SER   BA 14 129 ? 30.48926  -154.77145 63.58862  1.000 48.42429  ? 129 SER   b O   1 
ATOM   48821 C  CB  . SER   BA 14 129 ? 28.75283  -156.07627 61.24249  1.000 34.83775  ? 129 SER   b CB  1 
ATOM   48822 O  OG  . SER   BA 14 129 ? 27.48949  -156.42794 61.77639  1.000 44.62019  ? 129 SER   b OG  1 
ATOM   48823 N  N   . GLY   BA 14 130 ? 29.16815  -156.36656 64.47165  1.000 41.99498  ? 130 GLY   b N   1 
ATOM   48824 C  CA  . GLY   BA 14 130 ? 29.14501  -155.71704 65.76900  1.000 32.97789  ? 130 GLY   b CA  1 
ATOM   48825 C  C   . GLY   BA 14 130 ? 30.41561  -155.91594 66.56331  1.000 34.20352  ? 130 GLY   b C   1 
ATOM   48826 O  O   . GLY   BA 14 130 ? 30.75906  -155.07465 67.40270  1.000 41.50686  ? 130 GLY   b O   1 
ATOM   48827 N  N   . SER   BA 14 131 ? 31.14348  -157.00440 66.29046  1.000 31.52041  ? 131 SER   b N   1 
ATOM   48828 C  CA  . SER   BA 14 131 ? 32.29832  -157.37300 67.10540  1.000 37.47666  ? 131 SER   b CA  1 
ATOM   48829 C  C   . SER   BA 14 131 ? 33.29548  -156.22792 67.23572  1.000 39.37444  ? 131 SER   b C   1 
ATOM   48830 O  O   . SER   BA 14 131 ? 33.88649  -156.03196 68.30548  1.000 39.96229  ? 131 SER   b O   1 
ATOM   48831 C  CB  . SER   BA 14 131 ? 32.97847  -158.61092 66.51659  1.000 37.11635  ? 131 SER   b CB  1 
ATOM   48832 O  OG  . SER   BA 14 131 ? 33.37500  -158.39241 65.17385  1.000 44.45366  ? 131 SER   b OG  1 
ATOM   48833 N  N   . THR   BA 14 132 ? 33.48600  -155.45188 66.16444  1.000 38.06108  ? 132 THR   b N   1 
ATOM   48834 C  CA  A THR   BA 14 132 ? 34.41527  -154.32689 66.21463  0.703 41.01179  ? 132 THR   b CA  1 
ATOM   48835 C  CA  B THR   BA 14 132 ? 34.42949  -154.34147 66.22681  0.297 41.02088  ? 132 THR   b CA  1 
ATOM   48836 C  C   . THR   BA 14 132 ? 34.15545  -153.45962 67.44131  1.000 41.12621  ? 132 THR   b C   1 
ATOM   48837 O  O   . THR   BA 14 132 ? 35.05823  -153.20637 68.25180  1.000 44.27547  ? 132 THR   b O   1 
ATOM   48838 C  CB  A THR   BA 14 132 ? 34.30158  -153.49612 64.93349  0.703 44.35971  ? 132 THR   b CB  1 
ATOM   48839 C  CB  B THR   BA 14 132 ? 34.39483  -153.52859 64.92599  0.297 45.58573  ? 132 THR   b CB  1 
ATOM   48840 O  OG1 A THR   BA 14 132 ? 33.02112  -152.85726 64.88702  0.703 40.09701  ? 132 THR   b OG1 1 
ATOM   48841 O  OG1 B THR   BA 14 132 ? 35.15257  -152.32326 65.09057  0.297 40.66820  ? 132 THR   b OG1 1 
ATOM   48842 C  CG2 A THR   BA 14 132 ? 34.45002  -154.38307 63.71019  0.703 40.93636  ? 132 THR   b CG2 1 
ATOM   48843 C  CG2 B THR   BA 14 132 ? 32.97291  -153.18246 64.51832  0.297 39.93418  ? 132 THR   b CG2 1 
ATOM   48844 N  N   . PHE   BA 14 133 ? 32.89982  -153.03900 67.61996  1.000 33.60900  ? 133 PHE   b N   1 
ATOM   48845 C  CA  . PHE   BA 14 133 ? 32.56614  -152.09871 68.68059  1.000 29.17898  ? 133 PHE   b CA  1 
ATOM   48846 C  C   . PHE   BA 14 133 ? 32.87326  -152.63115 70.07193  1.000 35.61717  ? 133 PHE   b C   1 
ATOM   48847 O  O   . PHE   BA 14 133 ? 32.94428  -151.83877 71.01835  1.000 33.52885  ? 133 PHE   b O   1 
ATOM   48848 C  CB  . PHE   BA 14 133 ? 31.09325  -151.71565 68.58094  1.000 30.76332  ? 133 PHE   b CB  1 
ATOM   48849 C  CG  . PHE   BA 14 133 ? 30.70400  -151.19898 67.23231  1.000 41.66055  ? 133 PHE   b CG  1 
ATOM   48850 C  CD1 . PHE   BA 14 133 ? 31.27120  -150.03682 66.73403  1.000 41.79745  ? 133 PHE   b CD1 1 
ATOM   48851 C  CD2 . PHE   BA 14 133 ? 29.77928  -151.87572 66.45713  1.000 39.17042  ? 133 PHE   b CD2 1 
ATOM   48852 C  CE1 . PHE   BA 14 133 ? 30.92165  -149.56052 65.48922  1.000 39.70818  ? 133 PHE   b CE1 1 
ATOM   48853 C  CE2 . PHE   BA 14 133 ? 29.42310  -151.40271 65.21088  1.000 40.26394  ? 133 PHE   b CE2 1 
ATOM   48854 C  CZ  . PHE   BA 14 133 ? 29.99517  -150.24366 64.72626  1.000 42.83795  ? 133 PHE   b CZ  1 
ATOM   48855 N  N   . ILE   BA 14 134 ? 33.06996  -153.93933 70.23194  1.000 34.53973  ? 134 ILE   b N   1 
ATOM   48856 C  CA  . ILE   BA 14 134 ? 33.32443  -154.48577 71.55733  1.000 30.65916  ? 134 ILE   b CA  1 
ATOM   48857 C  C   . ILE   BA 14 134 ? 34.74840  -154.97186 71.73128  1.000 33.89599  ? 134 ILE   b C   1 
ATOM   48858 O  O   . ILE   BA 14 134 ? 35.09062  -155.43129 72.83398  1.000 38.80622  ? 134 ILE   b O   1 
ATOM   48859 C  CB  . ILE   BA 14 134 ? 32.32777  -155.60387 71.91840  1.000 32.10810  ? 134 ILE   b CB  1 
ATOM   48860 C  CG1 . ILE   BA 14 134 ? 32.32459  -156.70524 70.85719  1.000 38.60698  ? 134 ILE   b CG1 1 
ATOM   48861 C  CG2 . ILE   BA 14 134 ? 30.93752  -155.02315 72.11936  1.000 27.74953  ? 134 ILE   b CG2 1 
ATOM   48862 C  CD1 . ILE   BA 14 134 ? 31.48235  -157.90675 71.22547  1.000 30.28244  ? 134 ILE   b CD1 1 
ATOM   48863 N  N   . TYR   BA 14 135 ? 35.60322  -154.85894 70.70340  1.000 27.13153  ? 135 TYR   b N   1 
ATOM   48864 C  CA  . TYR   BA 14 135 ? 36.97739  -155.34569 70.82459  1.000 29.16792  ? 135 TYR   b CA  1 
ATOM   48865 C  C   . TYR   BA 14 135 ? 37.59838  -154.89304 72.13903  1.000 35.90035  ? 135 TYR   b C   1 
ATOM   48866 O  O   . TYR   BA 14 135 ? 37.80910  -155.71095 73.04545  1.000 39.19942  ? 135 TYR   b O   1 
ATOM   48867 C  CB  . TYR   BA 14 135 ? 37.83935  -154.88108 69.64950  1.000 29.89634  ? 135 TYR   b CB  1 
ATOM   48868 C  CG  . TYR   BA 14 135 ? 37.93187  -155.89688 68.53114  1.000 39.20842  ? 135 TYR   b CG  1 
ATOM   48869 C  CD1 . TYR   BA 14 135 ? 36.84549  -156.14632 67.71335  1.000 36.57777  ? 135 TYR   b CD1 1 
ATOM   48870 C  CD2 . TYR   BA 14 135 ? 39.10183  -156.60650 68.29380  1.000 31.97649  ? 135 TYR   b CD2 1 
ATOM   48871 C  CE1 . TYR   BA 14 135 ? 36.90665  -157.06701 66.68802  1.000 42.42366  ? 135 TYR   b CE1 1 
ATOM   48872 C  CE2 . TYR   BA 14 135 ? 39.17704  -157.53622 67.26633  1.000 37.55981  ? 135 TYR   b CE2 1 
ATOM   48873 C  CZ  . TYR   BA 14 135 ? 38.07291  -157.76360 66.46561  1.000 48.65843  ? 135 TYR   b CZ  1 
ATOM   48874 O  OH  . TYR   BA 14 135 ? 38.12835  -158.68565 65.43885  1.000 47.62668  ? 135 TYR   b OH  1 
ATOM   48875 N  N   . GLY   BA 14 136 ? 37.84020  -153.58970 72.26347  1.000 41.05244  ? 136 GLY   b N   1 
ATOM   48876 C  CA  . GLY   BA 14 136 ? 38.32885  -153.00721 73.49673  1.000 37.85907  ? 136 GLY   b CA  1 
ATOM   48877 C  C   . GLY   BA 14 136 ? 37.64886  -153.57279 74.72357  1.000 37.41718  ? 136 GLY   b C   1 
ATOM   48878 O  O   . GLY   BA 14 136 ? 38.32038  -154.13018 75.60030  1.000 40.98621  ? 136 GLY   b O   1 
ATOM   48879 N  N   . TYR   BA 14 137 ? 36.31263  -153.49819 74.75917  1.000 36.71166  ? 137 TYR   b N   1 
ATOM   48880 C  CA  . TYR   BA 14 137 ? 35.57707  -153.95830 75.93299  1.000 38.64200  ? 137 TYR   b CA  1 
ATOM   48881 C  C   . TYR   BA 14 137 ? 35.97806  -155.37902 76.30289  1.000 44.09279  ? 137 TYR   b C   1 
ATOM   48882 O  O   . TYR   BA 14 137 ? 36.34491  -155.65571 77.45184  1.000 49.78304  ? 137 TYR   b O   1 
ATOM   48883 C  CB  . TYR   BA 14 137 ? 34.06764  -153.87665 75.69100  1.000 37.09007  ? 137 TYR   b CB  1 
ATOM   48884 C  CG  . TYR   BA 14 137 ? 33.24958  -154.32403 76.88608  1.000 42.15515  ? 137 TYR   b CG  1 
ATOM   48885 C  CD1 . TYR   BA 14 137 ? 32.92284  -153.43199 77.89807  1.000 48.14328  ? 137 TYR   b CD1 1 
ATOM   48886 C  CD2 . TYR   BA 14 137 ? 32.81481  -155.63906 77.00949  1.000 44.36070  ? 137 TYR   b CD2 1 
ATOM   48887 C  CE1 . TYR   BA 14 137 ? 32.18511  -153.83245 78.99568  1.000 52.59179  ? 137 TYR   b CE1 1 
ATOM   48888 C  CE2 . TYR   BA 14 137 ? 32.07526  -156.04892 78.10623  1.000 53.39263  ? 137 TYR   b CE2 1 
ATOM   48889 C  CZ  . TYR   BA 14 137 ? 31.76443  -155.13939 79.09648  1.000 51.85198  ? 137 TYR   b CZ  1 
ATOM   48890 O  OH  . TYR   BA 14 137 ? 31.02967  -155.53021 80.19300  1.000 46.63953  ? 137 TYR   b OH  1 
ATOM   48891 N  N   . CYS   BA 14 138 ? 35.95499  -156.28865 75.32535  1.000 38.71799  ? 138 CYS   b N   1 
ATOM   48892 C  CA  . CYS   BA 14 138 ? 36.26618  -157.67873 75.63208  1.000 41.62318  ? 138 CYS   b CA  1 
ATOM   48893 C  C   . CYS   BA 14 138 ? 37.69036  -157.81090 76.14649  1.000 41.05304  ? 138 CYS   b C   1 
ATOM   48894 O  O   . CYS   BA 14 138 ? 37.93105  -158.47112 77.16591  1.000 54.52175  ? 138 CYS   b O   1 
ATOM   48895 C  CB  . CYS   BA 14 138 ? 36.03762  -158.55173 74.40082  1.000 41.53875  ? 138 CYS   b CB  1 
ATOM   48896 S  SG  . CYS   BA 14 138 ? 34.31644  -158.53758 73.85083  1.000 41.27765  ? 138 CYS   b SG  1 
ATOM   48897 N  N   . ASP   BA 14 139 ? 38.63870  -157.12839 75.49931  1.000 36.60770  ? 139 ASP   b N   1 
ATOM   48898 C  CA  . ASP   BA 14 139 ? 40.02667  -157.23385 75.92667  1.000 31.15108  ? 139 ASP   b CA  1 
ATOM   48899 C  C   . ASP   BA 14 139 ? 40.22419  -156.69465 77.33652  1.000 43.93063  ? 139 ASP   b C   1 
ATOM   48900 O  O   . ASP   BA 14 139 ? 41.24636  -156.98779 77.96598  1.000 50.50555  ? 139 ASP   b O   1 
ATOM   48901 C  CB  . ASP   BA 14 139 ? 40.92905  -156.49965 74.93577  1.000 36.64231  ? 139 ASP   b CB  1 
ATOM   48902 C  CG  . ASP   BA 14 139 ? 42.39799  -156.73112 75.20245  1.000 39.42086  ? 139 ASP   b CG  1 
ATOM   48903 O  OD1 . ASP   BA 14 139 ? 42.85907  -157.87739 75.02507  1.000 41.64278  ? 139 ASP   b OD1 1 
ATOM   48904 O  OD2 . ASP   BA 14 139 ? 43.09309  -155.76455 75.58404  1.000 45.74986  ? 139 ASP   b OD2 1 
ATOM   48905 N  N   . LYS   BA 14 140 ? 39.25917  -155.93242 77.85368  1.000 48.81605  ? 140 LYS   b N   1 
ATOM   48906 C  CA  . LYS   BA 14 140 ? 39.35502  -155.37009 79.19057  1.000 46.89130  ? 140 LYS   b CA  1 
ATOM   48907 C  C   . LYS   BA 14 140 ? 38.58992  -156.16917 80.23294  1.000 42.86692  ? 140 LYS   b C   1 
ATOM   48908 O  O   . LYS   BA 14 140 ? 38.72076  -155.87701 81.42584  1.000 56.20758  ? 140 LYS   b O   1 
ATOM   48909 C  CB  . LYS   BA 14 140 ? 38.84720  -153.92237 79.19636  1.000 47.89207  ? 140 LYS   b CB  1 
ATOM   48910 C  CG  . LYS   BA 14 140 ? 39.81885  -152.91283 78.61331  1.000 49.52939  ? 140 LYS   b CG  1 
ATOM   48911 C  CD  . LYS   BA 14 140 ? 41.09877  -152.86186 79.42471  1.000 42.45036  ? 140 LYS   b CD  1 
ATOM   48912 C  CE  . LYS   BA 14 140 ? 41.84244  -151.55680 79.20161  1.000 48.98657  ? 140 LYS   b CE  1 
ATOM   48913 N  NZ  . LYS   BA 14 140 ? 43.08034  -151.48403 80.02170  1.000 47.11518  ? 140 LYS   b NZ  1 
ATOM   48914 N  N   . ASN   BA 14 141 ? 37.80215  -157.16617 79.82557  1.000 41.43204  ? 141 ASN   b N   1 
ATOM   48915 C  CA  . ASN   BA 14 141 ? 36.95946  -157.88099 80.77191  1.000 46.67975  ? 141 ASN   b CA  1 
ATOM   48916 C  C   . ASN   BA 14 141 ? 37.15206  -159.39049 80.78472  1.000 56.16720  ? 141 ASN   b C   1 
ATOM   48917 O  O   . ASN   BA 14 141 ? 36.75434  -160.03039 81.76473  1.000 59.66568  ? 141 ASN   b O   1 
ATOM   48918 C  CB  . ASN   BA 14 141 ? 35.47700  -157.57414 80.50669  1.000 46.08251  ? 141 ASN   b CB  1 
ATOM   48919 C  CG  . ASN   BA 14 141 ? 35.09058  -156.17012 80.93069  1.000 52.55797  ? 141 ASN   b CG  1 
ATOM   48920 O  OD1 . ASN   BA 14 141 ? 34.88865  -155.90237 82.11583  1.000 52.11752  ? 141 ASN   b OD1 1 
ATOM   48921 N  ND2 . ASN   BA 14 141 ? 34.98340  -155.26566 79.96333  1.000 44.04275  ? 141 ASN   b ND2 1 
ATOM   48922 N  N   . PHE   BA 14 142 ? 37.74767  -159.97744 79.75155  1.000 50.19748  ? 142 PHE   b N   1 
ATOM   48923 C  CA  . PHE   BA 14 142 ? 37.90727  -161.42274 79.71427  1.000 52.96842  ? 142 PHE   b CA  1 
ATOM   48924 C  C   . PHE   BA 14 142 ? 39.04565  -161.87321 80.61849  1.000 54.40905  ? 142 PHE   b C   1 
ATOM   48925 O  O   . PHE   BA 14 142 ? 40.12993  -161.28361 80.62092  1.000 59.09249  ? 142 PHE   b O   1 
ATOM   48926 C  CB  . PHE   BA 14 142 ? 38.17072  -161.91011 78.29004  1.000 55.39559  ? 142 PHE   b CB  1 
ATOM   48927 C  CG  . PHE   BA 14 142 ? 38.60428  -163.34943 78.22220  1.000 51.50730  ? 142 PHE   b CG  1 
ATOM   48928 C  CD1 . PHE   BA 14 142 ? 37.67278  -164.37079 78.31327  1.000 41.52146  ? 142 PHE   b CD1 1 
ATOM   48929 C  CD2 . PHE   BA 14 142 ? 39.94408  -163.68119 78.08552  1.000 43.28732  ? 142 PHE   b CD2 1 
ATOM   48930 C  CE1 . PHE   BA 14 142 ? 38.06660  -165.69076 78.26122  1.000 41.21256  ? 142 PHE   b CE1 1 
ATOM   48931 C  CE2 . PHE   BA 14 142 ? 40.34296  -165.00179 78.03463  1.000 46.30652  ? 142 PHE   b CE2 1 
ATOM   48932 C  CZ  . PHE   BA 14 142 ? 39.40301  -166.00721 78.12149  1.000 44.33045  ? 142 PHE   b CZ  1 
ATOM   48933 N  N   . ARG   BA 14 143 ? 38.79117  -162.93287 81.38308  1.000 53.37952  ? 143 ARG   b N   1 
ATOM   48934 C  CA  . ARG   BA 14 143 ? 39.82418  -163.63277 82.12883  1.000 49.70339  ? 143 ARG   b CA  1 
ATOM   48935 C  C   . ARG   BA 14 143 ? 39.69036  -165.12650 81.87160  1.000 56.22618  ? 143 ARG   b C   1 
ATOM   48936 O  O   . ARG   BA 14 143 ? 38.64321  -165.61375 81.43823  1.000 54.28738  ? 143 ARG   b O   1 
ATOM   48937 C  CB  . ARG   BA 14 143 ? 39.74400  -163.35909 83.63749  1.000 50.95455  ? 143 ARG   b CB  1 
ATOM   48938 C  CG  . ARG   BA 14 143 ? 39.64465  -161.89521 84.01510  1.000 61.47699  ? 143 ARG   b CG  1 
ATOM   48939 C  CD  . ARG   BA 14 143 ? 38.21118  -161.53236 84.35393  1.000 69.33423  ? 143 ARG   b CD  1 
ATOM   48940 N  NE  . ARG   BA 14 143 ? 37.69772  -162.35500 85.44255  1.000 68.11317  ? 143 ARG   b NE  1 
ATOM   48941 C  CZ  . ARG   BA 14 143 ? 36.42551  -162.39993 85.81401  1.000 76.17320  ? 143 ARG   b CZ  1 
ATOM   48942 N  NH1 . ARG   BA 14 143 ? 35.49901  -161.68261 85.19747  1.000 63.69793  ? 143 ARG   b NH1 1 
ATOM   48943 N  NH2 . ARG   BA 14 143 ? 36.07312  -163.18828 86.82637  1.000 68.80254  ? 143 ARG   b NH2 1 
ATOM   48944 N  N   . GLU   BA 14 144 ? 40.77026  -165.85086 82.14345  1.000 63.27115  ? 144 GLU   b N   1 
ATOM   48945 C  CA  . GLU   BA 14 144 ? 40.76589  -167.29825 81.99829  1.000 56.43028  ? 144 GLU   b CA  1 
ATOM   48946 C  C   . GLU   BA 14 144 ? 40.00204  -167.94974 83.14488  1.000 56.49417  ? 144 GLU   b C   1 
ATOM   48947 O  O   . GLU   BA 14 144 ? 40.03967  -167.47700 84.28481  1.000 56.83037  ? 144 GLU   b O   1 
ATOM   48948 C  CB  . GLU   BA 14 144 ? 42.19713  -167.83382 81.96042  1.000 50.05069  ? 144 GLU   b CB  1 
ATOM   48949 C  CG  . GLU   BA 14 144 ? 43.02876  -167.34305 80.78893  1.000 47.55390  ? 144 GLU   b CG  1 
ATOM   48950 C  CD  . GLU   BA 14 144 ? 43.03653  -168.32261 79.63359  1.000 60.23656  ? 144 GLU   b CD  1 
ATOM   48951 O  OE1 . GLU   BA 14 144 ? 42.06379  -169.09523 79.50257  1.000 72.88732  ? 144 GLU   b OE1 1 
ATOM   48952 O  OE2 . GLU   BA 14 144 ? 44.02005  -168.32877 78.86283  1.000 58.53061  ? 144 GLU   b OE2 1 
ATOM   48953 N  N   . ASN   BA 14 145 ? 39.29711  -169.03616 82.82784  1.000 63.42503  ? 145 ASN   b N   1 
ATOM   48954 C  CA  . ASN   BA 14 145 ? 38.66643  -169.89818 83.83014  1.000 65.74870  ? 145 ASN   b CA  1 
ATOM   48955 C  C   . ASN   BA 14 145 ? 37.61668  -169.15156 84.64927  1.000 52.49541  ? 145 ASN   b C   1 
ATOM   48956 O  O   . ASN   BA 14 145 ? 37.53848  -169.29750 85.87021  1.000 59.09475  ? 145 ASN   b O   1 
ATOM   48957 C  CB  . ASN   BA 14 145 ? 39.71325  -170.53418 84.74812  1.000 55.47544  ? 145 ASN   b CB  1 
ATOM   48958 C  CG  . ASN   BA 14 145 ? 40.80882  -171.23952 83.97741  1.000 71.38552  ? 145 ASN   b CG  1 
ATOM   48959 O  OD1 . ASN   BA 14 145 ? 41.99519  -171.00835 84.21249  1.000 70.80471  ? 145 ASN   b OD1 1 
ATOM   48960 N  ND2 . ASN   BA 14 145 ? 40.41637  -172.10190 83.04349  1.000 66.46942  ? 145 ASN   b ND2 1 
ATOM   48961 N  N   . MET   BA 14 146 ? 36.79690  -168.35084 83.97663  1.000 48.33248  ? 146 MET   b N   1 
ATOM   48962 C  CA  . MET   BA 14 146 ? 35.67091  -167.72873 84.65153  1.000 50.97604  ? 146 MET   b CA  1 
ATOM   48963 C  C   . MET   BA 14 146 ? 34.61851  -168.78378 84.99403  1.000 49.68943  ? 146 MET   b C   1 
ATOM   48964 O  O   . MET   BA 14 146 ? 34.67771  -169.93204 84.54571  1.000 52.09015  ? 146 MET   b O   1 
ATOM   48965 C  CB  . MET   BA 14 146 ? 35.07011  -166.62708 83.77997  1.000 55.55115  ? 146 MET   b CB  1 
ATOM   48966 C  CG  . MET   BA 14 146 ? 36.06045  -165.53738 83.40475  1.000 56.28371  ? 146 MET   b CG  1 
ATOM   48967 S  SD  . MET   BA 14 146 ? 35.43956  -164.44033 82.11979  1.000 52.81409  ? 146 MET   b SD  1 
ATOM   48968 C  CE  . MET   BA 14 146 ? 33.99475  -163.76139 82.92346  1.000 57.56081  ? 146 MET   b CE  1 
ATOM   48969 N  N   . SER   BA 14 147 ? 33.64882  -168.38802 85.81267  1.000 44.40158  ? 147 SER   b N   1 
ATOM   48970 C  CA  . SER   BA 14 147 ? 32.56133  -169.29205 86.14607  1.000 41.85054  ? 147 SER   b CA  1 
ATOM   48971 C  C   . SER   BA 14 147 ? 31.47191  -169.22059 85.07945  1.000 48.82554  ? 147 SER   b C   1 
ATOM   48972 O  O   . SER   BA 14 147 ? 31.48398  -168.35790 84.19736  1.000 58.71136  ? 147 SER   b O   1 
ATOM   48973 C  CB  . SER   BA 14 147 ? 31.98581  -168.96160 87.52148  1.000 45.98695  ? 147 SER   b CB  1 
ATOM   48974 O  OG  . SER   BA 14 147 ? 31.23734  -167.76245 87.49031  1.000 47.10015  ? 147 SER   b OG  1 
ATOM   48975 N  N   . LYS   BA 14 148 ? 30.52038  -170.15363 85.16100  1.000 49.12404  ? 148 LYS   b N   1 
ATOM   48976 C  CA  . LYS   BA 14 148 ? 29.41286  -170.15691 84.20996  1.000 51.42847  ? 148 LYS   b CA  1 
ATOM   48977 C  C   . LYS   BA 14 148 ? 28.64726  -168.84180 84.26491  1.000 46.61712  ? 148 LYS   b C   1 
ATOM   48978 O  O   . LYS   BA 14 148 ? 28.35328  -168.23609 83.22870  1.000 44.48127  ? 148 LYS   b O   1 
ATOM   48979 C  CB  . LYS   BA 14 148 ? 28.47793  -171.33430 84.48639  1.000 40.91463  ? 148 LYS   b CB  1 
ATOM   48980 C  CG  . LYS   BA 14 148 ? 27.29617  -171.40948 83.53600  1.000 30.73634  ? 148 LYS   b CG  1 
ATOM   48981 C  CD  . LYS   BA 14 148 ? 26.17094  -172.25264 84.10611  1.000 36.77378  ? 148 LYS   b CD  1 
ATOM   48982 C  CE  . LYS   BA 14 148 ? 24.98768  -172.31162 83.15160  1.000 39.76361  ? 148 LYS   b CE  1 
ATOM   48983 N  NZ  . LYS   BA 14 148 ? 23.82354  -173.04350 83.72818  1.000 41.60723  ? 148 LYS   b NZ  1 
ATOM   48984 N  N   . GLU   BA 14 149 ? 28.32985  -168.37736 85.47436  1.000 48.39245  ? 149 GLU   b N   1 
ATOM   48985 C  CA  . GLU   BA 14 149 ? 27.61740  -167.11308 85.62241  1.000 49.00777  ? 149 GLU   b CA  1 
ATOM   48986 C  C   . GLU   BA 14 149 ? 28.47662  -165.94098 85.16381  1.000 50.96182  ? 149 GLU   b C   1 
ATOM   48987 O  O   . GLU   BA 14 149 ? 27.97887  -165.01761 84.50744  1.000 46.99316  ? 149 GLU   b O   1 
ATOM   48988 C  CB  . GLU   BA 14 149 ? 27.17626  -166.92624 87.07595  1.000 48.14647  ? 149 GLU   b CB  1 
ATOM   48989 C  CG  . GLU   BA 14 149 ? 26.12595  -167.92864 87.55739  1.000 74.92666  ? 149 GLU   b CG  1 
ATOM   48990 C  CD  . GLU   BA 14 149 ? 26.67985  -169.33403 87.76641  1.000 84.31753  ? 149 GLU   b CD  1 
ATOM   48991 O  OE1 . GLU   BA 14 149 ? 27.91314  -169.48053 87.91971  1.000 76.08026  ? 149 GLU   b OE1 1 
ATOM   48992 O  OE2 . GLU   BA 14 149 ? 25.87907  -170.29433 87.77180  1.000 72.36305  ? 149 GLU   b OE2 1 
ATOM   48993 N  N   . GLU   BA 14 150 ? 29.77132  -165.96647 85.49121  1.000 46.25928  ? 150 GLU   b N   1 
ATOM   48994 C  CA  . GLU   BA 14 150 ? 30.67197  -164.91289 85.03579  1.000 46.92157  ? 150 GLU   b CA  1 
ATOM   48995 C  C   . GLU   BA 14 150 ? 30.75313  -164.87526 83.51516  1.000 54.05184  ? 150 GLU   b C   1 
ATOM   48996 O  O   . GLU   BA 14 150 ? 30.71489  -163.79660 82.91069  1.000 53.13384  ? 150 GLU   b O   1 
ATOM   48997 C  CB  . GLU   BA 14 150 ? 32.06131  -165.11191 85.63998  1.000 47.68890  ? 150 GLU   b CB  1 
ATOM   48998 C  CG  . GLU   BA 14 150 ? 32.17280  -164.72598 87.10384  1.000 44.82108  ? 150 GLU   b CG  1 
ATOM   48999 C  CD  . GLU   BA 14 150 ? 33.56982  -164.94005 87.65145  1.000 55.18007  ? 150 GLU   b CD  1 
ATOM   49000 O  OE1 . GLU   BA 14 150 ? 34.24471  -165.89318 87.20817  1.000 55.88285  ? 150 GLU   b OE1 1 
ATOM   49001 O  OE2 . GLU   BA 14 150 ? 33.99768  -164.14957 88.51802  1.000 64.82928  ? 150 GLU   b OE2 1 
ATOM   49002 N  N   . THR   BA 14 151 ? 30.85681  -166.04612 82.87943  1.000 54.25861  ? 151 THR   b N   1 
ATOM   49003 C  CA  . THR   BA 14 151 ? 30.93460  -166.10081 81.42207  1.000 51.68311  ? 151 THR   b CA  1 
ATOM   49004 C  C   . THR   BA 14 151 ? 29.63345  -165.63924 80.77683  1.000 45.88715  ? 151 THR   b C   1 
ATOM   49005 O  O   . THR   BA 14 151 ? 29.65418  -164.92616 79.76563  1.000 48.87107  ? 151 THR   b O   1 
ATOM   49006 C  CB  . THR   BA 14 151 ? 31.27978  -167.51878 80.96791  1.000 59.69833  ? 151 THR   b CB  1 
ATOM   49007 O  OG1 . THR   BA 14 151 ? 32.49871  -167.93586 81.59292  1.000 54.82400  ? 151 THR   b OG1 1 
ATOM   49008 C  CG2 . THR   BA 14 151 ? 31.44760  -167.57163 79.45391  1.000 55.43940  ? 151 THR   b CG2 1 
ATOM   49009 N  N   . VAL   BA 14 152 ? 28.49170  -166.03805 81.34134  1.000 45.33487  ? 152 VAL   b N   1 
ATOM   49010 C  CA  . VAL   BA 14 152 ? 27.21096  -165.59834 80.79669  1.000 46.82184  ? 152 VAL   b CA  1 
ATOM   49011 C  C   . VAL   BA 14 152 ? 27.06649  -164.08726 80.92761  1.000 51.30644  ? 152 VAL   b C   1 
ATOM   49012 O  O   . VAL   BA 14 152 ? 26.58498  -163.41856 80.00724  1.000 50.15995  ? 152 VAL   b O   1 
ATOM   49013 C  CB  . VAL   BA 14 152 ? 26.04916  -166.34966 81.47333  1.000 43.02503  ? 152 VAL   b CB  1 
ATOM   49014 C  CG1 . VAL   BA 14 152 ? 24.71806  -165.70251 81.12651  1.000 38.61456  ? 152 VAL   b CG1 1 
ATOM   49015 C  CG2 . VAL   BA 14 152 ? 26.04960  -167.80677 81.04147  1.000 36.80759  ? 152 VAL   b CG2 1 
ATOM   49016 N  N   . ASP   BA 14 153 ? 27.50517  -163.52005 82.05717  1.000 54.68634  ? 153 ASP   b N   1 
ATOM   49017 C  CA  . ASP   BA 14 153 ? 27.45329  -162.06894 82.22332  1.000 49.27674  ? 153 ASP   b CA  1 
ATOM   49018 C  C   . ASP   BA 14 153 ? 28.36953  -161.36347 81.23251  1.000 52.01655  ? 153 ASP   b C   1 
ATOM   49019 O  O   . ASP   BA 14 153 ? 27.99348  -160.34161 80.64449  1.000 49.92098  ? 153 ASP   b O   1 
ATOM   49020 C  CB  . ASP   BA 14 153 ? 27.83236  -161.68791 83.65300  1.000 51.60382  ? 153 ASP   b CB  1 
ATOM   49021 C  CG  . ASP   BA 14 153 ? 26.80052  -162.12951 84.66395  1.000 61.61173  ? 153 ASP   b CG  1 
ATOM   49022 O  OD1 . ASP   BA 14 153 ? 25.61701  -162.26158 84.28423  1.000 61.30767  ? 153 ASP   b OD1 1 
ATOM   49023 O  OD2 . ASP   BA 14 153 ? 27.17265  -162.34040 85.83833  1.000 65.21075  ? 153 ASP   b OD2 1 
ATOM   49024 N  N   . PHE   BA 14 154 ? 29.58273  -161.88834 81.04948  1.000 49.00691  ? 154 PHE   b N   1 
ATOM   49025 C  CA  . PHE   BA 14 154 ? 30.52053  -161.31510 80.08969  1.000 45.49896  ? 154 PHE   b CA  1 
ATOM   49026 C  C   . PHE   BA 14 154 ? 29.92848  -161.30139 78.68452  1.000 51.57273  ? 154 PHE   b C   1 
ATOM   49027 O  O   . PHE   BA 14 154 ? 29.93165  -160.26594 78.00265  1.000 53.68480  ? 154 PHE   b O   1 
ATOM   49028 C  CB  . PHE   BA 14 154 ? 31.82791  -162.10763 80.13422  1.000 39.04438  ? 154 PHE   b CB  1 
ATOM   49029 C  CG  . PHE   BA 14 154 ? 32.82182  -161.72032 79.08045  1.000 41.27047  ? 154 PHE   b CG  1 
ATOM   49030 C  CD1 . PHE   BA 14 154 ? 33.39527  -160.46088 79.07659  1.000 49.83169  ? 154 PHE   b CD1 1 
ATOM   49031 C  CD2 . PHE   BA 14 154 ? 33.21077  -162.63158 78.11282  1.000 38.45521  ? 154 PHE   b CD2 1 
ATOM   49032 C  CE1 . PHE   BA 14 154 ? 34.32192  -160.11008 78.11345  1.000 50.67620  ? 154 PHE   b CE1 1 
ATOM   49033 C  CE2 . PHE   BA 14 154 ? 34.13616  -162.28862 77.15002  1.000 43.31800  ? 154 PHE   b CE2 1 
ATOM   49034 C  CZ  . PHE   BA 14 154 ? 34.69291  -161.02541 77.14955  1.000 49.01994  ? 154 PHE   b CZ  1 
ATOM   49035 N  N   . ILE   BA 14 155 ? 29.39812  -162.44441 78.24175  1.000 51.11648  ? 155 ILE   b N   1 
ATOM   49036 C  CA  . ILE   BA 14 155 ? 28.82463  -162.52709 76.90248  1.000 47.96540  ? 155 ILE   b CA  1 
ATOM   49037 C  C   . ILE   BA 14 155 ? 27.59882  -161.63049 76.78582  1.000 45.72782  ? 155 ILE   b C   1 
ATOM   49038 O  O   . ILE   BA 14 155 ? 27.39654  -160.97034 75.76024  1.000 50.70219  ? 155 ILE   b O   1 
ATOM   49039 C  CB  . ILE   BA 14 155 ? 28.49924  -163.98889 76.54595  1.000 40.88004  ? 155 ILE   b CB  1 
ATOM   49040 C  CG1 . ILE   BA 14 155 ? 29.78897  -164.78839 76.35851  1.000 42.02495  ? 155 ILE   b CG1 1 
ATOM   49041 C  CG2 . ILE   BA 14 155 ? 27.65173  -164.06029 75.28627  1.000 47.50767  ? 155 ILE   b CG2 1 
ATOM   49042 C  CD1 . ILE   BA 14 155 ? 29.56436  -166.23218 75.96891  1.000 42.11187  ? 155 ILE   b CD1 1 
ATOM   49043 N  N   . LYS   BA 14 156 ? 26.77210  -161.57398 77.83312  1.000 43.23482  ? 156 LYS   b N   1 
ATOM   49044 C  CA  . LYS   BA 14 156 ? 25.57076  -160.74942 77.78326  1.000 48.06373  ? 156 LYS   b CA  1 
ATOM   49045 C  C   . LYS   BA 14 156 ? 25.92557  -159.27554 77.64183  1.000 48.40591  ? 156 LYS   b C   1 
ATOM   49046 O  O   . LYS   BA 14 156 ? 25.34358  -158.56459 76.81765  1.000 51.02683  ? 156 LYS   b O   1 
ATOM   49047 C  CB  . LYS   BA 14 156 ? 24.71845  -160.98378 79.03062  1.000 46.15785  ? 156 LYS   b CB  1 
ATOM   49048 C  CG  . LYS   BA 14 156 ? 23.28732  -160.49163 78.88999  1.000 45.49860  ? 156 LYS   b CG  1 
ATOM   49049 C  CD  . LYS   BA 14 156 ? 22.53880  -160.53170 80.21317  1.000 51.23202  ? 156 LYS   b CD  1 
ATOM   49050 C  CE  . LYS   BA 14 156 ? 22.52040  -161.92628 80.81146  1.000 48.13220  ? 156 LYS   b CE  1 
ATOM   49051 N  NZ  . LYS   BA 14 156 ? 21.66893  -161.97747 82.03254  1.000 50.93832  ? 156 LYS   b NZ  1 
ATOM   49052 N  N   . HIS   BA 14 157 ? 26.90028  -158.80313 78.42173  1.000 44.67405  ? 157 HIS   b N   1 
ATOM   49053 C  CA  . HIS   BA 14 157 ? 27.30674  -157.40412 78.32393  1.000 47.28485  ? 157 HIS   b CA  1 
ATOM   49054 C  C   . HIS   BA 14 157 ? 27.93664  -157.09861 76.96764  1.000 51.96728  ? 157 HIS   b C   1 
ATOM   49055 O  O   . HIS   BA 14 157 ? 27.62631  -156.06802 76.34687  1.000 56.91228  ? 157 HIS   b O   1 
ATOM   49056 C  CB  . HIS   BA 14 157 ? 28.27296  -157.05996 79.45841  1.000 53.64410  ? 157 HIS   b CB  1 
ATOM   49057 C  CG  . HIS   BA 14 157 ? 27.61808  -156.95388 80.80192  1.000 60.65928  ? 157 HIS   b CG  1 
ATOM   49058 N  ND1 . HIS   BA 14 157 ? 28.13078  -157.55657 81.93100  1.000 67.06793  ? 157 HIS   b ND1 1 
ATOM   49059 C  CD2 . HIS   BA 14 157 ? 26.49683  -156.30658 81.19861  1.000 59.01350  ? 157 HIS   b CD2 1 
ATOM   49060 C  CE1 . HIS   BA 14 157 ? 27.34992  -157.29082 82.96324  1.000 60.59272  ? 157 HIS   b CE1 1 
ATOM   49061 N  NE2 . HIS   BA 14 157 ? 26.35062  -156.53474 82.54544  1.000 55.70730  ? 157 HIS   b NE2 1 
ATOM   49062 N  N   . SER   BA 14 158 ? 28.82071  -157.98019 76.48839  1.000 44.40578  ? 158 SER   b N   1 
ATOM   49063 C  CA  . SER   BA 14 158 ? 29.46962  -157.74416 75.20202  1.000 48.73676  ? 158 SER   b CA  1 
ATOM   49064 C  C   . SER   BA 14 158 ? 28.44570  -157.67881 74.07410  1.000 49.23322  ? 158 SER   b C   1 
ATOM   49065 O  O   . SER   BA 14 158 ? 28.46615  -156.75408 73.24919  1.000 48.97922  ? 158 SER   b O   1 
ATOM   49066 C  CB  . SER   BA 14 158 ? 30.50762  -158.83344 74.93101  1.000 46.29460  ? 158 SER   b CB  1 
ATOM   49067 O  OG  . SER   BA 14 158 ? 31.55863  -158.78156 75.88005  1.000 45.88856  ? 158 SER   b OG  1 
ATOM   49068 N  N   . LEU   BA 14 159 ? 27.53001  -158.64871 74.02765  1.000 40.19609  ? 159 LEU   b N   1 
ATOM   49069 C  CA  . LEU   BA 14 159 ? 26.52773  -158.64536 72.97297  1.000 35.40786  ? 159 LEU   b CA  1 
ATOM   49070 C  C   . LEU   BA 14 159 ? 25.54003  -157.50011 73.13925  1.000 43.02752  ? 159 LEU   b C   1 
ATOM   49071 O  O   . LEU   BA 14 159 ? 25.02525  -156.99033 72.14157  1.000 47.58009  ? 159 LEU   b O   1 
ATOM   49072 C  CB  . LEU   BA 14 159 ? 25.79995  -159.98690 72.92798  1.000 35.12348  ? 159 LEU   b CB  1 
ATOM   49073 C  CG  . LEU   BA 14 159 ? 26.67256  -161.16083 72.47533  1.000 45.51924  ? 159 LEU   b CG  1 
ATOM   49074 C  CD1 . LEU   BA 14 159 ? 25.83366  -162.40599 72.21987  1.000 35.34079  ? 159 LEU   b CD1 1 
ATOM   49075 C  CD2 . LEU   BA 14 159 ? 27.48022  -160.78892 71.24173  1.000 30.76407  ? 159 LEU   b CD2 1 
ATOM   49076 N  N   . SER   BA 14 160 ? 25.27589  -157.06283 74.37250  1.000 40.21564  ? 160 SER   b N   1 
ATOM   49077 C  CA  . SER   BA 14 160 ? 24.42051  -155.89769 74.56189  1.000 47.23869  ? 160 SER   b CA  1 
ATOM   49078 C  C   . SER   BA 14 160 ? 25.04910  -154.66331 73.93009  1.000 46.27963  ? 160 SER   b C   1 
ATOM   49079 O  O   . SER   BA 14 160 ? 24.37853  -153.90387 73.22075  1.000 40.44766  ? 160 SER   b O   1 
ATOM   49080 C  CB  . SER   BA 14 160 ? 24.15577  -155.67192 76.05158  1.000 48.27685  ? 160 SER   b CB  1 
ATOM   49081 O  OG  . SER   BA 14 160 ? 25.32123  -155.21682 76.71928  1.000 52.75565  ? 160 SER   b OG  1 
ATOM   49082 N  N   . GLN   BA 14 161 ? 26.34881  -154.45886 74.16017  1.000 46.05638  ? 161 GLN   b N   1 
ATOM   49083 C  CA  . GLN   BA 14 161 ? 27.03010  -153.32532 73.53686  1.000 42.78067  ? 161 GLN   b CA  1 
ATOM   49084 C  C   . GLN   BA 14 161 ? 27.03280  -153.45158 72.01506  1.000 42.38983  ? 161 GLN   b C   1 
ATOM   49085 O  O   . GLN   BA 14 161 ? 26.73317  -152.48537 71.29484  1.000 38.27595  ? 161 GLN   b O   1 
ATOM   49086 C  CB  . GLN   BA 14 161 ? 28.45592  -153.20406 74.07578  1.000 44.04902  ? 161 GLN   b CB  1 
ATOM   49087 C  CG  . GLN   BA 14 161 ? 28.54047  -152.52969 75.43445  1.000 45.75812  ? 161 GLN   b CG  1 
ATOM   49088 C  CD  . GLN   BA 14 161 ? 27.86523  -151.17010 75.44928  1.000 46.83002  ? 161 GLN   b CD  1 
ATOM   49089 O  OE1 . GLN   BA 14 161 ? 28.24135  -150.26694 74.70185  1.000 41.60120  ? 161 GLN   b OE1 1 
ATOM   49090 N  NE2 . GLN   BA 14 161 ? 26.85331  -151.02264 76.29640  1.000 51.40218  ? 161 GLN   b NE2 1 
ATOM   49091 N  N   . ALA   BA 14 162 ? 27.36018  -154.64569 71.50870  1.000 41.97307  ? 162 ALA   b N   1 
ATOM   49092 C  CA  . ALA   BA 14 162 ? 27.39346  -154.85746 70.06354  1.000 35.74985  ? 162 ALA   b CA  1 
ATOM   49093 C  C   . ALA   BA 14 162 ? 26.03517  -154.58088 69.42755  1.000 41.68441  ? 162 ALA   b C   1 
ATOM   49094 O  O   . ALA   BA 14 162 ? 25.95348  -153.93405 68.37677  1.000 35.29128  ? 162 ALA   b O   1 
ATOM   49095 C  CB  . ALA   BA 14 162 ? 27.85163  -156.28134 69.75406  1.000 33.18380  ? 162 ALA   b CB  1 
ATOM   49096 N  N   . ILE   BA 14 163 ? 24.95704  -155.05537 70.05532  1.000 39.28790  ? 163 ILE   b N   1 
ATOM   49097 C  CA  . ILE   BA 14 163 ? 23.61211  -154.79955 69.55192  1.000 34.88533  ? 163 ILE   b CA  1 
ATOM   49098 C  C   . ILE   BA 14 163 ? 23.28697  -153.31256 69.61460  1.000 41.50918  ? 163 ILE   b C   1 
ATOM   49099 O  O   . ILE   BA 14 163 ? 22.67523  -152.75942 68.69153  1.000 39.58395  ? 163 ILE   b O   1 
ATOM   49100 C  CB  . ILE   BA 14 163 ? 22.59180  -155.63880 70.34155  1.000 34.92663  ? 163 ILE   b CB  1 
ATOM   49101 C  CG1 . ILE   BA 14 163 ? 22.68020  -157.10891 69.93261  1.000 42.90156  ? 163 ILE   b CG1 1 
ATOM   49102 C  CG2 . ILE   BA 14 163 ? 21.18283  -155.10247 70.15705  1.000 33.44352  ? 163 ILE   b CG2 1 
ATOM   49103 C  CD1 . ILE   BA 14 163 ? 21.73841  -158.00788 70.69901  1.000 42.49001  ? 163 ILE   b CD1 1 
ATOM   49104 N  N   . LYS   BA 14 164 ? 23.69141  -152.64103 70.69912  1.000 45.46082  ? 164 LYS   b N   1 
ATOM   49105 C  CA  . LYS   BA 14 164 ? 23.41301  -151.21496 70.83996  1.000 43.75959  ? 164 LYS   b CA  1 
ATOM   49106 C  C   . LYS   BA 14 164 ? 24.03729  -150.41257 69.70813  1.000 47.47226  ? 164 LYS   b C   1 
ATOM   49107 O  O   . LYS   BA 14 164 ? 23.39526  -149.51716 69.14460  1.000 40.24572  ? 164 LYS   b O   1 
ATOM   49108 C  CB  . LYS   BA 14 164 ? 23.92310  -150.70828 72.18995  1.000 43.55622  ? 164 LYS   b CB  1 
ATOM   49109 C  CG  . LYS   BA 14 164 ? 24.01752  -149.18862 72.29005  1.000 47.95461  ? 164 LYS   b CG  1 
ATOM   49110 C  CD  . LYS   BA 14 164 ? 24.73682  -148.74964 73.56021  1.000 53.64622  ? 164 LYS   b CD  1 
ATOM   49111 C  CE  . LYS   BA 14 164 ? 23.89623  -149.00796 74.80227  1.000 58.55391  ? 164 LYS   b CE  1 
ATOM   49112 N  NZ  . LYS   BA 14 164 ? 22.72488  -148.09195 74.89082  1.000 63.95019  ? 164 LYS   b NZ  1 
ATOM   49113 N  N   . TRP   BA 14 165 ? 25.28425  -150.72133 69.35269  1.000 45.80442  ? 165 TRP   b N   1 
ATOM   49114 C  CA  . TRP   BA 14 165 ? 25.97585  -149.89150 68.37269  1.000 36.71811  ? 165 TRP   b CA  1 
ATOM   49115 C  C   . TRP   BA 14 165 ? 25.78184  -150.34930 66.93176  1.000 36.54673  ? 165 TRP   b C   1 
ATOM   49116 O  O   . TRP   BA 14 165 ? 25.75511  -149.50659 66.02830  1.000 41.25565  ? 165 TRP   b O   1 
ATOM   49117 C  CB  . TRP   BA 14 165 ? 27.46663  -149.82524 68.70564  1.000 33.64133  ? 165 TRP   b CB  1 
ATOM   49118 C  CG  . TRP   BA 14 165 ? 27.71620  -149.12644 70.00226  1.000 39.53123  ? 165 TRP   b CG  1 
ATOM   49119 C  CD1 . TRP   BA 14 165 ? 28.19377  -149.67666 71.15409  1.000 40.92806  ? 165 TRP   b CD1 1 
ATOM   49120 C  CD2 . TRP   BA 14 165 ? 27.47100  -147.74515 70.28818  1.000 48.46900  ? 165 TRP   b CD2 1 
ATOM   49121 N  NE1 . TRP   BA 14 165 ? 28.27705  -148.72033 72.13642  1.000 48.57709  ? 165 TRP   b NE1 1 
ATOM   49122 C  CE2 . TRP   BA 14 165 ? 27.83741  -147.52567 71.62968  1.000 48.61063  ? 165 TRP   b CE2 1 
ATOM   49123 C  CE3 . TRP   BA 14 165 ? 26.98446  -146.67012 69.53611  1.000 44.74348  ? 165 TRP   b CE3 1 
ATOM   49124 C  CZ2 . TRP   BA 14 165 ? 27.73067  -146.27751 72.23656  1.000 42.02747  ? 165 TRP   b CZ2 1 
ATOM   49125 C  CZ3 . TRP   BA 14 165 ? 26.87963  -145.43370 70.13830  1.000 37.61662  ? 165 TRP   b CZ3 1 
ATOM   49126 C  CH2 . TRP   BA 14 165 ? 27.25112  -145.24618 71.47561  1.000 47.31309  ? 165 TRP   b CH2 1 
ATOM   49127 N  N   . ASP   BA 14 166 ? 25.63255  -151.64678 66.68430  1.000 36.98029  ? 166 ASP   b N   1 
ATOM   49128 C  CA  . ASP   BA 14 166 ? 25.51171  -152.16728 65.32741  1.000 37.73065  ? 166 ASP   b CA  1 
ATOM   49129 C  C   . ASP   BA 14 166 ? 24.04451  -152.34799 64.95601  1.000 44.45595  ? 166 ASP   b C   1 
ATOM   49130 O  O   . ASP   BA 14 166 ? 23.29819  -153.03454 65.66316  1.000 37.00110  ? 166 ASP   b O   1 
ATOM   49131 C  CB  . ASP   BA 14 166 ? 26.25462  -153.49555 65.18445  1.000 43.13706  ? 166 ASP   b CB  1 
ATOM   49132 C  CG  . ASP   BA 14 166 ? 26.26140  -154.01088 63.75822  1.000 42.73724  ? 166 ASP   b CG  1 
ATOM   49133 O  OD1 . ASP   BA 14 166 ? 25.94450  -153.23095 62.83580  1.000 46.40938  ? 166 ASP   b OD1 1 
ATOM   49134 O  OD2 . ASP   BA 14 166 ? 26.58058  -155.20148 63.55973  1.000 48.82418  ? 166 ASP   b OD2 1 
ATOM   49135 N  N   . GLY   BA 14 167 ? 23.63877  -151.73387 63.84058  1.000 47.83915  ? 167 GLY   b N   1 
ATOM   49136 C  CA  . GLY   BA 14 167 ? 22.29118  -151.91869 63.33167  1.000 40.32931  ? 167 GLY   b CA  1 
ATOM   49137 C  C   . GLY   BA 14 167 ? 22.05532  -153.27929 62.71337  1.000 43.80039  ? 167 GLY   b C   1 
ATOM   49138 O  O   . GLY   BA 14 167 ? 20.90486  -153.72207 62.63082  1.000 40.68684  ? 167 GLY   b O   1 
ATOM   49139 N  N   . SER   BA 14 168 ? 23.12092  -153.95289 62.27591  1.000 44.31585  ? 168 SER   b N   1 
ATOM   49140 C  CA  . SER   BA 14 168 ? 22.99044  -155.30609 61.75194  1.000 42.83885  ? 168 SER   b CA  1 
ATOM   49141 C  C   . SER   BA 14 168 ? 22.73542  -156.32764 62.85389  1.000 48.89635  ? 168 SER   b C   1 
ATOM   49142 O  O   . SER   BA 14 168 ? 22.32587  -157.45383 62.55512  1.000 54.12517  ? 168 SER   b O   1 
ATOM   49143 C  CB  . SER   BA 14 168 ? 24.24931  -155.68483 60.97233  1.000 46.76843  ? 168 SER   b CB  1 
ATOM   49144 O  OG  . SER   BA 14 168 ? 24.75385  -154.56781 60.26153  1.000 48.06927  ? 168 SER   b OG  1 
ATOM   49145 N  N   . SER   BA 14 169 ? 22.97386  -155.96466 64.11053  1.000 43.90098  ? 169 SER   b N   1 
ATOM   49146 C  CA  . SER   BA 14 169 ? 22.71950  -156.82139 65.25707  1.000 38.99294  ? 169 SER   b CA  1 
ATOM   49147 C  C   . SER   BA 14 169 ? 21.47729  -156.34521 65.99870  1.000 40.49762  ? 169 SER   b C   1 
ATOM   49148 O  O   . SER   BA 14 169 ? 21.06327  -155.18846 65.88606  1.000 47.22706  ? 169 SER   b O   1 
ATOM   49149 C  CB  . SER   BA 14 169 ? 23.92081  -156.83331 66.20605  1.000 42.29437  ? 169 SER   b CB  1 
ATOM   49150 O  OG  . SER   BA 14 169 ? 25.12526  -157.05967 65.49397  1.000 46.32824  ? 169 SER   b OG  1 
ATOM   49151 N  N   . GLY   BA 14 170 ? 20.88584  -157.24792 66.76081  1.000 39.63078  ? 170 GLY   b N   1 
ATOM   49152 C  CA  . GLY   BA 14 170 ? 19.68443  -156.93695 67.50394  1.000 40.20938  ? 170 GLY   b CA  1 
ATOM   49153 C  C   . GLY   BA 14 170 ? 18.87917  -158.19253 67.76679  1.000 44.50259  ? 170 GLY   b C   1 
ATOM   49154 O  O   . GLY   BA 14 170 ? 19.33707  -159.30774 67.53482  1.000 43.95055  ? 170 GLY   b O   1 
ATOM   49155 N  N   . GLY   BA 14 171 ? 17.65850  -157.97952 68.25405  1.000 47.03962  ? 171 GLY   b N   1 
ATOM   49156 C  CA  . GLY   BA 14 171 ? 16.77345  -159.07391 68.60313  1.000 42.73629  ? 171 GLY   b CA  1 
ATOM   49157 C  C   . GLY   BA 14 171 ? 17.03005  -159.60358 69.99866  1.000 49.44186  ? 171 GLY   b C   1 
ATOM   49158 O  O   . GLY   BA 14 171 ? 17.23162  -158.82571 70.93665  1.000 50.71837  ? 171 GLY   b O   1 
ATOM   49159 N  N   . VAL   BA 14 172 ? 17.02622  -160.92295 70.15243  1.000 39.90355  ? 172 VAL   b N   1 
ATOM   49160 C  CA  . VAL   BA 14 172 ? 17.32116  -161.54799 71.42703  1.000 35.75610  ? 172 VAL   b CA  1 
ATOM   49161 C  C   . VAL   BA 14 172 ? 18.76652  -162.02053 71.41100  1.000 39.08698  ? 172 VAL   b C   1 
ATOM   49162 O  O   . VAL   BA 14 172 ? 19.41150  -162.10948 70.36349  1.000 41.17689  ? 172 VAL   b O   1 
ATOM   49163 C  CB  . VAL   BA 14 172 ? 16.36003  -162.71601 71.74129  1.000 36.55678  ? 172 VAL   b CB  1 
ATOM   49164 C  CG1 . VAL   BA 14 172 ? 14.91676  -162.24677 71.66528  1.000 46.47516  ? 172 VAL   b CG1 1 
ATOM   49165 C  CG2 . VAL   BA 14 172 ? 16.60602  -163.87920 70.79537  1.000 33.39078  ? 172 VAL   b CG2 1 
ATOM   49166 N  N   . ILE   BA 14 173 ? 19.28780  -162.31958 72.59533  1.000 45.35144  ? 173 ILE   b N   1 
ATOM   49167 C  CA  . ILE   BA 14 173 ? 20.63073  -162.86266 72.75363  1.000 41.55486  ? 173 ILE   b CA  1 
ATOM   49168 C  C   . ILE   BA 14 173 ? 20.50286  -164.35406 73.02398  1.000 49.01566  ? 173 ILE   b C   1 
ATOM   49169 O  O   . ILE   BA 14 173 ? 19.91409  -164.75994 74.03492  1.000 56.09595  ? 173 ILE   b O   1 
ATOM   49170 C  CB  . ILE   BA 14 173 ? 21.39431  -162.16057 73.88653  1.000 49.25963  ? 173 ILE   b CB  1 
ATOM   49171 C  CG1 . ILE   BA 14 173 ? 21.64175  -160.69058 73.53987  1.000 37.84170  ? 173 ILE   b CG1 1 
ATOM   49172 C  CG2 . ILE   BA 14 173 ? 22.70304  -162.88493 74.17210  1.000 44.51071  ? 173 ILE   b CG2 1 
ATOM   49173 C  CD1 . ILE   BA 14 173 ? 22.43818  -159.94855 74.58763  1.000 35.29916  ? 173 ILE   b CD1 1 
ATOM   49174 N  N   . ARG   BA 14 174 ? 21.04075  -165.16665 72.11703  1.000 42.13431  ? 174 ARG   b N   1 
ATOM   49175 C  CA  . ARG   BA 14 174 ? 21.02970  -166.61535 72.24900  1.000 38.08126  ? 174 ARG   b CA  1 
ATOM   49176 C  C   . ARG   BA 14 174 ? 22.38486  -167.09954 72.74419  1.000 43.16922  ? 174 ARG   b C   1 
ATOM   49177 O  O   . ARG   BA 14 174 ? 23.42931  -166.59584 72.31907  1.000 40.47547  ? 174 ARG   b O   1 
ATOM   49178 C  CB  . ARG   BA 14 174 ? 20.70335  -167.29114 70.91532  1.000 42.22289  ? 174 ARG   b CB  1 
ATOM   49179 C  CG  . ARG   BA 14 174 ? 19.36017  -166.91733 70.31937  1.000 44.56082  ? 174 ARG   b CG  1 
ATOM   49180 C  CD  . ARG   BA 14 174 ? 18.99488  -167.87438 69.19305  1.000 37.01450  ? 174 ARG   b CD  1 
ATOM   49181 N  NE  . ARG   BA 14 174 ? 17.72415  -167.53547 68.56540  1.000 39.93250  ? 174 ARG   b NE  1 
ATOM   49182 C  CZ  . ARG   BA 14 174 ? 16.53422  -167.78744 69.09445  1.000 37.28867  ? 174 ARG   b CZ  1 
ATOM   49183 N  NH1 . ARG   BA 14 174 ? 16.41118  -168.35563 70.28260  1.000 40.55889  ? 174 ARG   b NH1 1 
ATOM   49184 N  NH2 . ARG   BA 14 174 ? 15.43930  -167.45682 68.41599  1.000 41.88639  ? 174 ARG   b NH2 1 
ATOM   49185 N  N   . MET   BA 14 175 ? 22.36224  -168.08500 73.63952  1.000 42.67435  ? 175 MET   b N   1 
ATOM   49186 C  CA  . MET   BA 14 175 ? 23.57762  -168.67981 74.17072  1.000 39.49014  ? 175 MET   b CA  1 
ATOM   49187 C  C   . MET   BA 14 175 ? 23.41447  -170.19138 74.21949  1.000 41.21180  ? 175 MET   b C   1 
ATOM   49188 O  O   . MET   BA 14 175 ? 22.31859  -170.70833 74.45121  1.000 39.70151  ? 175 MET   b O   1 
ATOM   49189 C  CB  . MET   BA 14 175 ? 23.91416  -168.13594 75.57074  1.000 37.56217  ? 175 MET   b CB  1 
ATOM   49190 C  CG  . MET   BA 14 175 ? 24.11860  -166.62606 75.61155  1.000 49.44858  ? 175 MET   b CG  1 
ATOM   49191 S  SD  . MET   BA 14 175 ? 24.48949  -165.95453 77.24462  1.000 50.29330  ? 175 MET   b SD  1 
ATOM   49192 C  CE  . MET   BA 14 175 ? 26.15066  -166.55292 77.48941  1.000 47.03745  ? 175 MET   b CE  1 
ATOM   49193 N  N   . VAL   BA 14 176 ? 24.52294  -170.88974 73.99247  1.000 42.81842  ? 176 VAL   b N   1 
ATOM   49194 C  CA  . VAL   BA 14 176 ? 24.59754  -172.34291 74.10264  1.000 42.83672  ? 176 VAL   b CA  1 
ATOM   49195 C  C   . VAL   BA 14 176 ? 25.77719  -172.68546 75.00130  1.000 43.51041  ? 176 VAL   b C   1 
ATOM   49196 O  O   . VAL   BA 14 176 ? 26.92216  -172.33394 74.69085  1.000 43.49636  ? 176 VAL   b O   1 
ATOM   49197 C  CB  . VAL   BA 14 176 ? 24.74201  -173.02688 72.73336  1.000 40.09187  ? 176 VAL   b CB  1 
ATOM   49198 C  CG1 . VAL   BA 14 176 ? 25.20378  -174.45762 72.91072  1.000 34.26087  ? 176 VAL   b CG1 1 
ATOM   49199 C  CG2 . VAL   BA 14 176 ? 23.42081  -172.99134 71.98466  1.000 41.51478  ? 176 VAL   b CG2 1 
ATOM   49200 N  N   . VAL   BA 14 177 ? 25.49564  -173.35789 76.11250  1.000 38.08482  ? 177 VAL   b N   1 
ATOM   49201 C  CA  . VAL   BA 14 177 ? 26.50016  -173.75451 77.08961  1.000 42.53797  ? 177 VAL   b CA  1 
ATOM   49202 C  C   . VAL   BA 14 177 ? 26.82544  -175.22204 76.85802  1.000 46.83870  ? 177 VAL   b C   1 
ATOM   49203 O  O   . VAL   BA 14 177 ? 25.92573  -176.07310 76.87074  1.000 45.22747  ? 177 VAL   b O   1 
ATOM   49204 C  CB  . VAL   BA 14 177 ? 26.00676  -173.52287 78.52693  1.000 50.18458  ? 177 VAL   b CB  1 
ATOM   49205 C  CG1 . VAL   BA 14 177 ? 27.15375  -173.68511 79.51979  1.000 48.13069  ? 177 VAL   b CG1 1 
ATOM   49206 C  CG2 . VAL   BA 14 177 ? 25.35428  -172.15420 78.65762  1.000 46.63478  ? 177 VAL   b CG2 1 
ATOM   49207 N  N   . LEU   BA 14 178 ? 28.10835  -175.51561 76.64516  1.000 45.95686  ? 178 LEU   b N   1 
ATOM   49208 C  CA  . LEU   BA 14 178 ? 28.61242  -176.86837 76.45531  1.000 43.80947  ? 178 LEU   b CA  1 
ATOM   49209 C  C   . LEU   BA 14 178 ? 29.53287  -177.17970 77.62710  1.000 46.11215  ? 178 LEU   b C   1 
ATOM   49210 O  O   . LEU   BA 14 178 ? 30.60456  -176.57141 77.76391  1.000 47.40611  ? 178 LEU   b O   1 
ATOM   49211 C  CB  . LEU   BA 14 178 ? 29.35198  -177.00073 75.12522  1.000 45.22470  ? 178 LEU   b CB  1 
ATOM   49212 C  CG  . LEU   BA 14 178 ? 28.60508  -176.59651 73.85167  1.000 42.21563  ? 178 LEU   b CG  1 
ATOM   49213 C  CD1 . LEU   BA 14 178 ? 29.46337  -176.85959 72.62349  1.000 43.82902  ? 178 LEU   b CD1 1 
ATOM   49214 C  CD2 . LEU   BA 14 178 ? 27.27555  -177.32234 73.74446  1.000 33.59457  ? 178 LEU   b CD2 1 
ATOM   49215 N  N   . THR   BA 14 179 ? 29.10378  -178.11672 78.47348  1.000 58.17280  ? 179 THR   b N   1 
ATOM   49216 C  CA  . THR   BA 14 179 ? 29.87043  -178.55585 79.62969  1.000 56.71132  ? 179 THR   b CA  1 
ATOM   49217 C  C   . THR   BA 14 179 ? 29.78423  -180.07407 79.71577  1.000 55.11423  ? 179 THR   b C   1 
ATOM   49218 O  O   . THR   BA 14 179 ? 29.11556  -180.72539 78.90624  1.000 56.61801  ? 179 THR   b O   1 
ATOM   49219 C  CB  . THR   BA 14 179 ? 29.35812  -177.90050 80.91910  1.000 55.45337  ? 179 THR   b CB  1 
ATOM   49220 O  OG1 . THR   BA 14 179 ? 29.93039  -178.56238 82.05494  1.000 69.85483  ? 179 THR   b OG1 1 
ATOM   49221 C  CG2 . THR   BA 14 179 ? 27.83753  -177.98769 80.99668  1.000 41.27528  ? 179 THR   b CG2 1 
ATOM   49222 N  N   . ALA   BA 14 180 ? 30.46910  -180.64539 80.71042  1.000 57.03813  ? 180 ALA   b N   1 
ATOM   49223 C  CA  . ALA   BA 14 180 ? 30.34855  -182.08017 80.94626  1.000 46.35889  ? 180 ALA   b CA  1 
ATOM   49224 C  C   . ALA   BA 14 180 ? 28.91909  -182.46468 81.29880  1.000 44.20840  ? 180 ALA   b C   1 
ATOM   49225 O  O   . ALA   BA 14 180 ? 28.48323  -183.58045 80.99480  1.000 48.97061  ? 180 ALA   b O   1 
ATOM   49226 C  CB  . ALA   BA 14 180 ? 31.30718  -182.51827 82.05140  1.000 52.08817  ? 180 ALA   b CB  1 
ATOM   49227 N  N   . ALA   BA 14 181 ? 28.17318  -181.55315 81.92799  1.000 47.81308  ? 181 ALA   b N   1 
ATOM   49228 C  CA  . ALA   BA 14 181 ? 26.76708  -181.80127 82.22000  1.000 50.05969  ? 181 ALA   b CA  1 
ATOM   49229 C  C   . ALA   BA 14 181 ? 25.91063  -181.84101 80.96097  1.000 49.68315  ? 181 ALA   b C   1 
ATOM   49230 O  O   . ALA   BA 14 181 ? 24.77012  -182.31269 81.01856  1.000 51.51442  ? 181 ALA   b O   1 
ATOM   49231 C  CB  . ALA   BA 14 181 ? 26.23167  -180.73629 83.17901  1.000 49.50558  ? 181 ALA   b CB  1 
ATOM   49232 N  N   . GLY   BA 14 182 ? 26.42466  -181.35517 79.83310  1.000 53.72583  ? 182 GLY   b N   1 
ATOM   49233 C  CA  . GLY   BA 14 182 ? 25.68292  -181.41342 78.58954  1.000 51.48282  ? 182 GLY   b CA  1 
ATOM   49234 C  C   . GLY   BA 14 182 ? 25.53719  -180.08632 77.87114  1.000 60.98814  ? 182 GLY   b C   1 
ATOM   49235 O  O   . GLY   BA 14 182 ? 26.45432  -179.25392 77.87007  1.000 56.15282  ? 182 GLY   b O   1 
ATOM   49236 N  N   . VAL   BA 14 183 ? 24.37318  -179.88433 77.25482  1.000 61.75877  ? 183 VAL   b N   1 
ATOM   49237 C  CA  . VAL   BA 14 183 ? 24.09434  -178.72409 76.41667  1.000 53.31605  ? 183 VAL   b CA  1 
ATOM   49238 C  C   . VAL   BA 14 183 ? 22.90140  -177.97940 76.99680  1.000 49.26311  ? 183 VAL   b C   1 
ATOM   49239 O  O   . VAL   BA 14 183 ? 21.83188  -178.56801 77.19185  1.000 48.18138  ? 183 VAL   b O   1 
ATOM   49240 C  CB  . VAL   BA 14 183 ? 23.81488  -179.13449 74.95931  1.000 41.73661  ? 183 VAL   b CB  1 
ATOM   49241 C  CG1 . VAL   BA 14 183 ? 23.64348  -177.90260 74.08580  1.000 44.25707  ? 183 VAL   b CG1 1 
ATOM   49242 C  CG2 . VAL   BA 14 183 ? 24.92789  -180.02840 74.43261  1.000 44.91097  ? 183 VAL   b CG2 1 
ATOM   49243 N  N   . GLU   BA 14 184 ? 23.08215  -176.68776 77.26071  1.000 46.26360  ? 184 GLU   b N   1 
ATOM   49244 C  CA  . GLU   BA 14 184 ? 22.01378  -175.83294 77.76330  1.000 47.98335  ? 184 GLU   b CA  1 
ATOM   49245 C  C   . GLU   BA 14 184 ? 21.79889  -174.66259 76.81293  1.000 48.94816  ? 184 GLU   b C   1 
ATOM   49246 O  O   . GLU   BA 14 184 ? 22.75887  -174.10497 76.27814  1.000 48.91309  ? 184 GLU   b O   1 
ATOM   49247 C  CB  . GLU   BA 14 184 ? 22.33245  -175.31266 79.17094  1.000 46.30232  ? 184 GLU   b CB  1 
ATOM   49248 C  CG  . GLU   BA 14 184 ? 21.20828  -174.50623 79.80818  1.000 49.53195  ? 184 GLU   b CG  1 
ATOM   49249 C  CD  . GLU   BA 14 184 ? 21.59997  -173.91344 81.14895  1.000 55.24249  ? 184 GLU   b CD  1 
ATOM   49250 O  OE1 . GLU   BA 14 184 ? 22.72479  -174.18912 81.61876  1.000 57.42063  ? 184 GLU   b OE1 1 
ATOM   49251 O  OE2 . GLU   BA 14 184 ? 20.78359  -173.16925 81.73246  1.000 53.80346  ? 184 GLU   b OE2 1 
ATOM   49252 N  N   . ARG   BA 14 185 ? 20.54015  -174.29151 76.59872  1.000 39.19939  ? 185 ARG   b N   1 
ATOM   49253 C  CA  . ARG   BA 14 185 ? 20.19592  -173.15424 75.75532  1.000 38.79895  ? 185 ARG   b CA  1 
ATOM   49254 C  C   . ARG   BA 14 185 ? 19.65626  -172.02242 76.61744  1.000 41.39635  ? 185 ARG   b C   1 
ATOM   49255 O  O   . ARG   BA 14 185 ? 18.78957  -172.24247 77.46998  1.000 46.49532  ? 185 ARG   b O   1 
ATOM   49256 C  CB  . ARG   BA 14 185 ? 19.17176  -173.54023 74.68616  1.000 40.05490  ? 185 ARG   b CB  1 
ATOM   49257 C  CG  . ARG   BA 14 185 ? 19.76909  -173.67453 73.29506  1.000 44.06228  ? 185 ARG   b CG  1 
ATOM   49258 C  CD  . ARG   BA 14 185 ? 18.69164  -173.75377 72.22580  1.000 60.10279  ? 185 ARG   b CD  1 
ATOM   49259 N  NE  . ARG   BA 14 185 ? 19.26463  -173.88490 70.89112  1.000 65.21054  ? 185 ARG   b NE  1 
ATOM   49260 C  CZ  . ARG   BA 14 185 ? 19.61054  -172.86307 70.11938  1.000 67.67319  ? 185 ARG   b CZ  1 
ATOM   49261 N  NH1 . ARG   BA 14 185 ? 19.44480  -171.61029 70.51391  1.000 58.58231  ? 185 ARG   b NH1 1 
ATOM   49262 N  NH2 . ARG   BA 14 185 ? 20.13929  -173.10421 68.92295  1.000 62.96433  ? 185 ARG   b NH2 1 
ATOM   49263 N  N   . LEU   BA 14 186 ? 20.16980  -170.81691 76.39162  1.000 40.19549  ? 186 LEU   b N   1 
ATOM   49264 C  CA  . LEU   BA 14 186 ? 19.78291  -169.63233 77.14161  1.000 40.08772  ? 186 LEU   b CA  1 
ATOM   49265 C  C   . LEU   BA 14 186 ? 19.31388  -168.55526 76.17828  1.000 45.41467  ? 186 LEU   b C   1 
ATOM   49266 O  O   . LEU   BA 14 186 ? 19.88709  -168.38419 75.09816  1.000 48.28373  ? 186 LEU   b O   1 
ATOM   49267 C  CB  . LEU   BA 14 186 ? 20.94851  -169.10048 77.97710  1.000 34.22992  ? 186 LEU   b CB  1 
ATOM   49268 C  CG  . LEU   BA 14 186 ? 21.46971  -170.02691 79.07121  1.000 35.13612  ? 186 LEU   b CG  1 
ATOM   49269 C  CD1 . LEU   BA 14 186 ? 22.77526  -169.50110 79.63827  1.000 39.10267  ? 186 LEU   b CD1 1 
ATOM   49270 C  CD2 . LEU   BA 14 186 ? 20.42674  -170.16082 80.16017  1.000 42.71649  ? 186 LEU   b CD2 1 
ATOM   49271 N  N   . ILE   BA 14 187 ? 18.27692  -167.82564 76.57387  1.000 42.43208  ? 187 ILE   b N   1 
ATOM   49272 C  CA  . ILE   BA 14 187 ? 17.76969  -166.70722 75.79317  1.000 42.75873  ? 187 ILE   b CA  1 
ATOM   49273 C  C   . ILE   BA 14 187 ? 17.63123  -165.50459 76.71465  1.000 51.16276  ? 187 ILE   b C   1 
ATOM   49274 O  O   . ILE   BA 14 187 ? 17.24776  -165.64367 77.88191  1.000 54.60768  ? 187 ILE   b O   1 
ATOM   49275 C  CB  . ILE   BA 14 187 ? 16.42852  -167.04711 75.10691  1.000 41.56449  ? 187 ILE   b CB  1 
ATOM   49276 C  CG1 . ILE   BA 14 187 ? 16.03095  -165.94265 74.12680  1.000 47.52930  ? 187 ILE   b CG1 1 
ATOM   49277 C  CG2 . ILE   BA 14 187 ? 15.32935  -167.27854 76.13265  1.000 46.68360  ? 187 ILE   b CG2 1 
ATOM   49278 C  CD1 . ILE   BA 14 187 ? 14.75197  -166.22859 73.37661  1.000 46.05819  ? 187 ILE   b CD1 1 
ATOM   49279 N  N   . PHE   BA 14 188 ? 17.97893  -164.32689 76.19970  1.000 53.36493  ? 188 PHE   b N   1 
ATOM   49280 C  CA  . PHE   BA 14 188 ? 17.84528  -163.08223 76.94590  1.000 51.33516  ? 188 PHE   b CA  1 
ATOM   49281 C  C   . PHE   BA 14 188 ? 17.19751  -162.03594 76.05240  1.000 53.48760  ? 188 PHE   b C   1 
ATOM   49282 O  O   . PHE   BA 14 188 ? 17.66840  -161.78521 74.93829  1.000 54.45728  ? 188 PHE   b O   1 
ATOM   49283 C  CB  . PHE   BA 14 188 ? 19.20368  -162.60086 77.46359  1.000 47.47474  ? 188 PHE   b CB  1 
ATOM   49284 C  CG  . PHE   BA 14 188 ? 19.89008  -163.59467 78.35728  1.000 51.69960  ? 188 PHE   b CG  1 
ATOM   49285 C  CD1 . PHE   BA 14 188 ? 19.60539  -163.64029 79.71172  1.000 54.91632  ? 188 PHE   b CD1 1 
ATOM   49286 C  CD2 . PHE   BA 14 188 ? 20.80847  -164.49335 77.84083  1.000 51.67682  ? 188 PHE   b CD2 1 
ATOM   49287 C  CE1 . PHE   BA 14 188 ? 20.23067  -164.55881 80.53636  1.000 57.13114  ? 188 PHE   b CE1 1 
ATOM   49288 C  CE2 . PHE   BA 14 188 ? 21.43627  -165.41563 78.66156  1.000 51.16810  ? 188 PHE   b CE2 1 
ATOM   49289 C  CZ  . PHE   BA 14 188 ? 21.14832  -165.44734 80.00968  1.000 50.80753  ? 188 PHE   b CZ  1 
ATOM   49290 N  N   . TYR   BA 14 189 ? 16.12484  -161.43133 76.54452  1.000 57.24124  ? 189 TYR   b N   1 
ATOM   49291 C  CA  . TYR   BA 14 189 ? 15.26521  -160.54495 75.77703  1.000 53.23474  ? 189 TYR   b CA  1 
ATOM   49292 C  C   . TYR   BA 14 189 ? 15.72415  -159.09660 75.90281  1.000 57.41815  ? 189 TYR   b C   1 
ATOM   49293 O  O   . TYR   BA 14 189 ? 16.44553  -158.74178 76.84097  1.000 52.33950  ? 189 TYR   b O   1 
ATOM   49294 C  CB  . TYR   BA 14 189 ? 13.82020  -160.70087 76.25024  1.000 56.72772  ? 189 TYR   b CB  1 
ATOM   49295 C  CG  . TYR   BA 14 189 ? 13.32037  -162.12631 76.14664  1.000 60.34721  ? 189 TYR   b CG  1 
ATOM   49296 C  CD1 . TYR   BA 14 189 ? 12.84519  -162.63122 74.94329  1.000 59.58511  ? 189 TYR   b CD1 1 
ATOM   49297 C  CD2 . TYR   BA 14 189 ? 13.33965  -162.97264 77.24818  1.000 62.13061  ? 189 TYR   b CD2 1 
ATOM   49298 C  CE1 . TYR   BA 14 189 ? 12.39380  -163.93832 74.84147  1.000 63.45115  ? 189 TYR   b CE1 1 
ATOM   49299 C  CE2 . TYR   BA 14 189 ? 12.89057  -164.28218 77.15560  1.000 67.33938  ? 189 TYR   b CE2 1 
ATOM   49300 C  CZ  . TYR   BA 14 189 ? 12.41831  -164.75950 75.95013  1.000 67.70980  ? 189 TYR   b CZ  1 
ATOM   49301 O  OH  . TYR   BA 14 189 ? 11.97027  -166.06042 75.85271  1.000 62.71464  ? 189 TYR   b OH  1 
ATOM   49302 N  N   . PRO   BA 14 190 ? 15.33169  -158.23274 74.95632  1.000 62.03544  ? 190 PRO   b N   1 
ATOM   49303 C  CA  . PRO   BA 14 190 ? 15.81960  -156.84181 74.98521  1.000 47.55468  ? 190 PRO   b CA  1 
ATOM   49304 C  C   . PRO   BA 14 190 ? 15.49557  -156.09939 76.26542  1.000 54.78408  ? 190 PRO   b C   1 
ATOM   49305 O  O   . PRO   BA 14 190 ? 16.30127  -155.27229 76.70930  1.000 52.66280  ? 190 PRO   b O   1 
ATOM   49306 C  CB  . PRO   BA 14 190 ? 15.12543  -156.20384 73.77294  1.000 57.39714  ? 190 PRO   b CB  1 
ATOM   49307 C  CG  . PRO   BA 14 190 ? 13.98313  -157.11870 73.44695  1.000 57.66510  ? 190 PRO   b CG  1 
ATOM   49308 C  CD  . PRO   BA 14 190 ? 14.47719  -158.48148 73.78264  1.000 56.56449  ? 190 PRO   b CD  1 
ATOM   49309 N  N   . ASP   BA 14 191 ? 14.35046  -156.38072 76.88782  1.000 65.95768  ? 191 ASP   b N   1 
ATOM   49310 C  CA  . ASP   BA 14 191 ? 13.99157  -155.71405 78.13338  1.000 58.04325  ? 191 ASP   b CA  1 
ATOM   49311 C  C   . ASP   BA 14 191 ? 14.96991  -156.00228 79.26525  1.000 54.95227  ? 191 ASP   b C   1 
ATOM   49312 O  O   . ASP   BA 14 191 ? 14.92593  -155.30939 80.28672  1.000 69.78714  ? 191 ASP   b O   1 
ATOM   49313 C  CB  . ASP   BA 14 191 ? 12.57979  -156.12400 78.55707  1.000 57.68980  ? 191 ASP   b CB  1 
ATOM   49314 C  CG  . ASP   BA 14 191 ? 11.60749  -154.96193 78.54677  1.000 71.06098  ? 191 ASP   b CG  1 
ATOM   49315 O  OD1 . ASP   BA 14 191 ? 11.28140  -154.46248 77.44827  1.000 69.45760  ? 191 ASP   b OD1 1 
ATOM   49316 O  OD2 . ASP   BA 14 191 ? 11.16679  -154.54942 79.64007  1.000 94.17723  ? 191 ASP   b OD2 1 
ATOM   49317 N  N   A GLU   BA 14 192 ? 15.84012  -157.00188 79.13049  0.472 53.10769  ? 192 GLU   b N   1 
ATOM   49318 N  N   B GLU   BA 14 192 ? 15.85318  -156.98708 79.09732  0.528 53.08870  ? 192 GLU   b N   1 
ATOM   49319 C  CA  A GLU   BA 14 192 ? 16.83135  -157.27957 80.16366  0.472 53.75345  ? 192 GLU   b CA  1 
ATOM   49320 C  CA  B GLU   BA 14 192 ? 16.80280  -157.40847 80.11842  0.528 53.69321  ? 192 GLU   b CA  1 
ATOM   49321 C  C   A GLU   BA 14 192 ? 18.20412  -156.72215 79.80482  0.472 61.08081  ? 192 GLU   b C   1 
ATOM   49322 C  C   B GLU   BA 14 192 ? 18.21737  -156.90083 79.85722  0.528 61.01927  ? 192 GLU   b C   1 
ATOM   49323 O  O   A GLU   BA 14 192 ? 18.78267  -155.94974 80.57376  0.472 66.33832  ? 192 GLU   b O   1 
ATOM   49324 O  O   B GLU   BA 14 192 ? 18.84092  -156.32522 80.75361  0.528 66.88019  ? 192 GLU   b O   1 
ATOM   49325 C  CB  A GLU   BA 14 192 ? 16.93374  -158.78570 80.43488  0.472 55.12218  ? 192 GLU   b CB  1 
ATOM   49326 C  CB  B GLU   BA 14 192 ? 16.80743  -158.94001 80.21774  0.528 55.32351  ? 192 GLU   b CB  1 
ATOM   49327 C  CG  A GLU   BA 14 192 ? 18.08879  -159.13845 81.36490  0.472 50.77478  ? 192 GLU   b CG  1 
ATOM   49328 C  CG  B GLU   BA 14 192 ? 15.42380  -159.55973 80.38951  0.528 56.67216  ? 192 GLU   b CG  1 
ATOM   49329 C  CD  A GLU   BA 14 192 ? 18.11682  -160.60121 81.74996  0.472 51.85849  ? 192 GLU   b CD  1 
ATOM   49330 C  CD  B GLU   BA 14 192 ? 15.41568  -161.06587 80.17163  0.528 51.67114  ? 192 GLU   b CD  1 
ATOM   49331 O  OE1 A GLU   BA 14 192 ? 17.05709  -161.25837 81.68252  0.472 56.31679  ? 192 GLU   b OE1 1 
ATOM   49332 O  OE1 B GLU   BA 14 192 ? 16.45977  -161.62166 79.76767  0.528 48.04663  ? 192 GLU   b OE1 1 
ATOM   49333 O  OE2 A GLU   BA 14 192 ? 19.20272  -161.09437 82.12062  0.472 50.94834  ? 192 GLU   b OE2 1 
ATOM   49334 O  OE2 B GLU   BA 14 192 ? 14.36049  -161.69400 80.40158  0.528 43.94564  ? 192 GLU   b OE2 1 
ATOM   49335 N  N   . TYR   BA 14 193 ? 18.74032  -157.09882 78.64464  1.000 60.40296  ? 193 TYR   b N   1 
ATOM   49336 C  CA  . TYR   BA 14 193 ? 20.12463  -156.75508 78.33734  1.000 59.65378  ? 193 TYR   b CA  1 
ATOM   49337 C  C   . TYR   BA 14 193 ? 20.32030  -155.30976 77.89480  1.000 58.88350  ? 193 TYR   b C   1 
ATOM   49338 O  O   . TYR   BA 14 193 ? 21.46959  -154.88235 77.74242  1.000 58.04364  ? 193 TYR   b O   1 
ATOM   49339 C  CB  . TYR   BA 14 193 ? 20.69780  -157.70542 77.27199  1.000 54.84505  ? 193 TYR   b CB  1 
ATOM   49340 C  CG  . TYR   BA 14 193 ? 20.15628  -157.54578 75.86475  1.000 54.74095  ? 193 TYR   b CG  1 
ATOM   49341 C  CD1 . TYR   BA 14 193 ? 20.63079  -156.54628 75.02238  1.000 50.06491  ? 193 TYR   b CD1 1 
ATOM   49342 C  CD2 . TYR   BA 14 193 ? 19.20522  -158.42539 75.36342  1.000 49.89064  ? 193 TYR   b CD2 1 
ATOM   49343 C  CE1 . TYR   BA 14 193 ? 20.14838  -156.40557 73.73729  1.000 49.28779  ? 193 TYR   b CE1 1 
ATOM   49344 C  CE2 . TYR   BA 14 193 ? 18.72418  -158.29715 74.07535  1.000 51.86009  ? 193 TYR   b CE2 1 
ATOM   49345 C  CZ  . TYR   BA 14 193 ? 19.19545  -157.28227 73.26871  1.000 51.80929  ? 193 TYR   b CZ  1 
ATOM   49346 O  OH  . TYR   BA 14 193 ? 18.71862  -157.14560 71.98567  1.000 45.18568  ? 193 TYR   b OH  1 
ATOM   49347 N  N   . GLU   BA 14 194 ? 19.24820  -154.54567 77.68394  1.000 59.14360  ? 194 GLU   b N   1 
ATOM   49348 C  CA  . GLU   BA 14 194 ? 19.42705  -153.14865 77.30253  1.000 62.85462  ? 194 GLU   b CA  1 
ATOM   49349 C  C   . GLU   BA 14 194 ? 19.75665  -152.26503 78.50088  1.000 66.44114  ? 194 GLU   b C   1 
ATOM   49350 O  O   . GLU   BA 14 194 ? 20.48109  -151.27427 78.35353  1.000 62.00727  ? 194 GLU   b O   1 
ATOM   49351 C  CB  . GLU   BA 14 194 ? 18.17963  -152.63027 76.58328  1.000 53.17624  ? 194 GLU   b CB  1 
ATOM   49352 C  CG  . GLU   BA 14 194 ? 18.04122  -153.13361 75.15183  1.000 57.24532  ? 194 GLU   b CG  1 
ATOM   49353 C  CD  . GLU   BA 14 194 ? 16.82301  -152.56959 74.44038  1.000 64.14926  ? 194 GLU   b CD  1 
ATOM   49354 O  OE1 . GLU   BA 14 194 ? 16.05140  -151.82150 75.07677  1.000 71.68468  ? 194 GLU   b OE1 1 
ATOM   49355 O  OE2 . GLU   BA 14 194 ? 16.63834  -152.87446 73.24224  1.000 52.03623  ? 194 GLU   b OE2 1 
ATOM   49356 N  N   . GLN   BA 14 195 ? 19.25252  -152.60928 79.68792  1.000 69.89688  ? 195 GLN   b N   1 
ATOM   49357 C  CA  . GLN   BA 14 195 ? 19.53325  -151.81722 80.87956  1.000 69.62798  ? 195 GLN   b CA  1 
ATOM   49358 C  C   . GLN   BA 14 195 ? 20.97475  -151.96275 81.35056  1.000 72.08111  ? 195 GLN   b C   1 
ATOM   49359 O  O   . GLN   BA 14 195 ? 21.44218  -151.13015 82.13478  1.000 80.52149  ? 195 GLN   b O   1 
ATOM   49360 C  CB  . GLN   BA 14 195 ? 18.58670  -152.21686 82.01305  1.000 77.17450  ? 195 GLN   b CB  1 
ATOM   49361 C  CG  . GLN   BA 14 195 ? 18.92374  -153.56497 82.64133  1.000 80.49989  ? 195 GLN   b CG  1 
ATOM   49362 C  CD  . GLN   BA 14 195 ? 18.01190  -153.92666 83.79802  1.000 91.14861  ? 195 GLN   b CD  1 
ATOM   49363 O  OE1 . GLN   BA 14 195 ? 16.82812  -153.58784 83.80114  1.000 102.81920 ? 195 GLN   b OE1 1 
ATOM   49364 N  NE2 . GLN   BA 14 195 ? 18.56239  -154.61624 84.79181  1.000 92.98514  ? 195 GLN   b NE2 1 
ATOM   49365 N  N   . LEU   BA 14 196 ? 21.68140  -152.99442 80.89761  1.000 71.14878  ? 196 LEU   b N   1 
ATOM   49366 C  CA  . LEU   BA 14 196 ? 23.03944  -153.27550 81.35641  1.000 70.22757  ? 196 LEU   b CA  1 
ATOM   49367 C  C   . LEU   BA 14 196 ? 23.99533  -152.11156 81.10446  1.000 74.91625  ? 196 LEU   b C   1 
ATOM   49368 O  O   . LEU   BA 14 196 ? 23.77156  -151.28153 80.22300  1.000 78.02767  ? 196 LEU   b O   1 
ATOM   49369 C  CB  . LEU   BA 14 196 ? 23.57400  -154.53635 80.67447  1.000 69.71020  ? 196 LEU   b CB  1 
ATOM   49370 C  CG  . LEU   BA 14 196 ? 22.82922  -155.84723 80.93514  1.000 63.22983  ? 196 LEU   b CG  1 
ATOM   49371 C  CD1 . LEU   BA 14 196 ? 23.35344  -156.94105 80.02082  1.000 55.52594  ? 196 LEU   b CD1 1 
ATOM   49372 C  CD2 . LEU   BA 14 196 ? 22.96302  -156.26085 82.39123  1.000 70.83676  ? 196 LEU   b CD2 1 
ATOM   49373 O  OXT . LEU   BA 14 196 ? 25.01713  -151.97786 81.77916  1.000 72.20069  ? 196 LEU   b OXT 1 
HETATM 49374 S  S   . SO4   CA 15 .   ? 47.53365  -97.07061  26.75494  0.695 66.41328  ? 301 SO4   B S   1 
HETATM 49375 O  O1  . SO4   CA 15 .   ? 48.70820  -96.24154  26.32876  0.695 41.14810  ? 301 SO4   B O1  1 
HETATM 49376 O  O2  . SO4   CA 15 .   ? 47.54990  -98.37239  26.01233  0.695 67.51915  ? 301 SO4   B O2  1 
HETATM 49377 O  O3  . SO4   CA 15 .   ? 47.61627  -97.33111  28.22948  0.695 51.37296  ? 301 SO4   B O3  1 
HETATM 49378 O  O4  . SO4   CA 15 .   ? 46.25827  -96.34283  26.45234  0.695 51.95636  ? 301 SO4   B O4  1 
HETATM 49379 S  S   . SO4   DA 15 .   ? 40.72299  -94.08313  27.50974  0.608 59.69093  ? 302 SO4   B S   1 
HETATM 49380 O  O1  . SO4   DA 15 .   ? 41.34288  -93.98275  26.14776  0.608 48.69156  ? 302 SO4   B O1  1 
HETATM 49381 O  O2  . SO4   DA 15 .   ? 39.23067  -94.12734  27.37685  0.608 44.05614  ? 302 SO4   B O2  1 
HETATM 49382 O  O3  . SO4   DA 15 .   ? 41.20014  -95.33258  28.18869  0.608 59.13642  ? 302 SO4   B O3  1 
HETATM 49383 O  O4  . SO4   DA 15 .   ? 41.12450  -92.89510  28.33064  0.608 41.24925  ? 302 SO4   B O4  1 
HETATM 49384 S  S   . SO4   EA 15 .   ? 47.98408  -107.31709 15.11759  0.616 59.78123  ? 303 SO4   B S   1 
HETATM 49385 O  O1  . SO4   EA 15 .   ? 49.12925  -107.98096 14.41664  0.616 47.52390  ? 303 SO4   B O1  1 
HETATM 49386 O  O2  . SO4   EA 15 .   ? 46.69605  -107.90899 14.62815  0.616 48.61753  ? 303 SO4   B O2  1 
HETATM 49387 O  O3  . SO4   EA 15 .   ? 48.11641  -107.53734 16.59370  0.616 69.02105  ? 303 SO4   B O3  1 
HETATM 49388 O  O4  . SO4   EA 15 .   ? 48.00976  -105.84389 14.84075  0.616 61.44001  ? 303 SO4   B O4  1 
HETATM 49389 S  S   . SO4   FA 15 .   ? 47.19203  -96.51589  2.70069   0.750 92.02132  ? 304 SO4   B S   1 
HETATM 49390 O  O1  . SO4   FA 15 .   ? 47.93677  -95.21644  2.62539   0.750 78.21361  ? 304 SO4   B O1  1 
HETATM 49391 O  O2  . SO4   FA 15 .   ? 46.47890  -96.75313  1.40441   0.750 74.22119  ? 304 SO4   B O2  1 
HETATM 49392 O  O3  . SO4   FA 15 .   ? 48.16123  -97.63334  2.95067   0.750 60.79971  ? 304 SO4   B O3  1 
HETATM 49393 O  O4  . SO4   FA 15 .   ? 46.19252  -96.46412  3.81881   0.750 76.21518  ? 304 SO4   B O4  1 
HETATM 49394 S  S   . SO4   GA 15 .   ? 29.48827  -96.21831  23.32086  0.573 53.12369  ? 301 SO4   C S   1 
HETATM 49395 O  O1  . SO4   GA 15 .   ? 29.37277  -94.93170  22.56245  0.573 45.86222  ? 301 SO4   C O1  1 
HETATM 49396 O  O2  . SO4   GA 15 .   ? 28.96478  -97.34087  22.47730  0.573 42.80489  ? 301 SO4   C O2  1 
HETATM 49397 O  O3  . SO4   GA 15 .   ? 30.92782  -96.46781  23.66114  0.573 44.17627  ? 301 SO4   C O3  1 
HETATM 49398 O  O4  . SO4   GA 15 .   ? 28.68647  -96.12460  24.58461  0.573 52.57948  ? 301 SO4   C O4  1 
HETATM 49399 S  S   . SO4   HA 15 .   ? 8.77898   -101.08423 34.12941  0.649 70.05687  ? 301 SO4   D S   1 
HETATM 49400 O  O1  . SO4   HA 15 .   ? 8.60364   -102.50298 33.67385  0.649 53.34588  ? 301 SO4   D O1  1 
HETATM 49401 O  O2  . SO4   HA 15 .   ? 7.55302   -100.64316 34.86965  0.649 56.29744  ? 301 SO4   D O2  1 
HETATM 49402 O  O3  . SO4   HA 15 .   ? 9.96824   -100.98640 35.03845  0.649 52.72801  ? 301 SO4   D O3  1 
HETATM 49403 O  O4  . SO4   HA 15 .   ? 8.99134   -100.19750 32.93846  0.649 51.00208  ? 301 SO4   D O4  1 
HETATM 49404 S  S   . SO4   IA 15 .   ? -10.29633 -91.41560  22.59287  1.000 112.53860 ? 302 SO4   D S   1 
HETATM 49405 O  O1  . SO4   IA 15 .   ? -9.29684  -91.03652  21.54170  1.000 82.37662  ? 302 SO4   D O1  1 
HETATM 49406 O  O2  . SO4   IA 15 .   ? -11.24141 -92.44153  22.04071  1.000 90.90176  ? 302 SO4   D O2  1 
HETATM 49407 O  O3  . SO4   IA 15 .   ? -9.57520  -91.98506  23.77810  1.000 84.91661  ? 302 SO4   D O3  1 
HETATM 49408 O  O4  . SO4   IA 15 .   ? -11.06234 -90.19511  23.01257  1.000 90.79139  ? 302 SO4   D O4  1 
HETATM 49409 S  S   . SO4   JA 15 .   ? 8.80048   -113.26802 55.17565  0.681 66.55352  ? 301 SO4   E S   1 
HETATM 49410 O  O1  . SO4   JA 15 .   ? 10.03512  -113.04656 54.35344  0.681 43.32451  ? 301 SO4   E O1  1 
HETATM 49411 O  O2  . SO4   JA 15 .   ? 7.82683   -114.10919 54.40563  0.681 52.61745  ? 301 SO4   E O2  1 
HETATM 49412 O  O3  . SO4   JA 15 .   ? 9.17161   -113.96874 56.44800  0.681 52.78606  ? 301 SO4   E O3  1 
HETATM 49413 O  O4  . SO4   JA 15 .   ? 8.16552   -111.95017 55.50600  0.681 47.05680  ? 301 SO4   E O4  1 
HETATM 49414 S  S   . SO4   KA 15 .   ? 13.82957  -93.43038  39.20972  0.504 49.16300  ? 302 SO4   E S   1 
HETATM 49415 O  O1  . SO4   KA 15 .   ? 13.65728  -92.62035  37.96186  0.504 51.21765  ? 302 SO4   E O1  1 
HETATM 49416 O  O2  . SO4   KA 15 .   ? 15.22601  -93.26077  39.72739  0.504 41.89076  ? 302 SO4   E O2  1 
HETATM 49417 O  O3  . SO4   KA 15 .   ? 12.85335  -92.96388  40.24761  0.504 46.92231  ? 302 SO4   E O3  1 
HETATM 49418 O  O4  . SO4   KA 15 .   ? 13.57286  -94.87456  38.89880  0.504 55.16254  ? 302 SO4   E O4  1 
HETATM 49419 S  S   . SO4   LA 15 .   ? 28.64584  -97.49964  51.67055  1.000 107.35696 ? 301 SO4   F S   1 
HETATM 49420 O  O1  . SO4   LA 15 .   ? 29.32875  -97.46901  50.33710  1.000 89.12014  ? 301 SO4   F O1  1 
HETATM 49421 O  O2  . SO4   LA 15 .   ? 27.16240  -97.58480  51.47306  1.000 87.23023  ? 301 SO4   F O2  1 
HETATM 49422 O  O3  . SO4   LA 15 .   ? 29.12174  -98.69214  52.44769  1.000 85.31065  ? 301 SO4   F O3  1 
HETATM 49423 O  O4  . SO4   LA 15 .   ? 28.97524  -96.24381  52.42030  1.000 86.59014  ? 301 SO4   F O4  1 
HETATM 49424 S  S   . SO4   MA 15 .   ? 26.33944  -108.12573 55.89075  0.638 82.98024  ? 302 SO4   F S   1 
HETATM 49425 O  O1  . SO4   MA 15 .   ? 27.20900  -108.56141 57.03253  0.638 62.09862  ? 302 SO4   F O1  1 
HETATM 49426 O  O2  . SO4   MA 15 .   ? 25.55760  -109.29950 55.38379  0.638 72.46067  ? 302 SO4   F O2  1 
HETATM 49427 O  O3  . SO4   MA 15 .   ? 25.39495  -107.06108 56.36537  0.638 51.75283  ? 302 SO4   F O3  1 
HETATM 49428 O  O4  . SO4   MA 15 .   ? 27.19069  -107.58326 54.78133  0.638 57.76057  ? 302 SO4   F O4  1 
HETATM 49429 MG MG  . MG    NA 16 .   ? 50.63643  -101.32131 52.88202  1.000 23.55943  ? 301 MG    G MG  1 
HETATM 49430 MG MG  . MG    OA 16 .   ? 41.08931  -87.60124  49.48180  1.000 39.06441  ? 302 MG    G MG  1 
HETATM 49431 S  S   . SO4   PA 15 .   ? 35.41889  -102.19562 67.94360  0.638 74.98300  ? 303 SO4   G S   1 
HETATM 49432 O  O1  . SO4   PA 15 .   ? 36.59566  -102.62314 67.12067  0.638 58.58948  ? 303 SO4   G O1  1 
HETATM 49433 O  O2  . SO4   PA 15 .   ? 35.00175  -100.81476 67.53172  0.638 46.37792  ? 303 SO4   G O2  1 
HETATM 49434 O  O3  . SO4   PA 15 .   ? 34.29058  -103.16202 67.73335  0.638 50.83411  ? 303 SO4   G O3  1 
HETATM 49435 O  O4  . SO4   PA 15 .   ? 35.79813  -102.19075 69.39402  0.638 61.03041  ? 303 SO4   G O4  1 
HETATM 49436 S  S   . SO4   QA 15 .   ? 50.87462  -106.30351 54.54009  0.660 62.46995  ? 304 SO4   G S   1 
HETATM 49437 O  O1  . SO4   QA 15 .   ? 52.20334  -106.89699 54.89891  0.660 44.45557  ? 304 SO4   G O1  1 
HETATM 49438 O  O2  . SO4   QA 15 .   ? 51.01188  -105.45795 53.31068  0.660 53.43187  ? 304 SO4   G O2  1 
HETATM 49439 O  O3  . SO4   QA 15 .   ? 49.89062  -107.40345 54.27623  0.660 60.19746  ? 304 SO4   G O3  1 
HETATM 49440 O  O4  . SO4   QA 15 .   ? 50.38273  -105.45597 55.67425  0.660 49.56973  ? 304 SO4   G O4  1 
HETATM 49441 S  S   . SO4   RA 15 .   ? 14.88312  -180.87353 18.61788  0.635 67.09399  ? 301 SO4   P S   1 
HETATM 49442 O  O1  . SO4   RA 15 .   ? 14.69611  -180.21891 17.28277  0.635 43.19446  ? 301 SO4   P O1  1 
HETATM 49443 O  O2  . SO4   RA 15 .   ? 15.95076  -181.92233 18.52046  0.635 48.42760  ? 301 SO4   P O2  1 
HETATM 49444 O  O3  . SO4   RA 15 .   ? 15.28211  -179.83625 19.62502  0.635 57.11077  ? 301 SO4   P O3  1 
HETATM 49445 O  O4  . SO4   RA 15 .   ? 13.59417  -181.50789 19.04643  0.635 55.59071  ? 301 SO4   P O4  1 
HETATM 49446 S  S   . SO4   SA 15 .   ? 19.89516  -185.01967 8.79343   0.658 68.31473  ? 302 SO4   P S   1 
HETATM 49447 O  O1  . SO4   SA 15 .   ? 20.81742  -184.69692 7.65657   0.658 60.14542  ? 302 SO4   P O1  1 
HETATM 49448 O  O2  . SO4   SA 15 .   ? 18.63833  -185.63980 8.26337   0.658 47.29327  ? 302 SO4   P O2  1 
HETATM 49449 O  O3  . SO4   SA 15 .   ? 20.56813  -185.98344 9.72476   0.658 63.75683  ? 302 SO4   P O3  1 
HETATM 49450 O  O4  . SO4   SA 15 .   ? 19.55725  -183.75867 9.53051   0.658 47.14107  ? 302 SO4   P O4  1 
HETATM 49451 S  S   . SO4   TA 15 .   ? 38.25462  -197.33918 14.27554  0.716 67.18154  ? 301 SO4   Q S   1 
HETATM 49452 O  O1  . SO4   TA 15 .   ? 38.77147  -197.00802 15.64220  0.716 56.77334  ? 301 SO4   Q O1  1 
HETATM 49453 O  O2  . SO4   TA 15 .   ? 38.06410  -196.07518 13.49323  0.716 69.13685  ? 301 SO4   Q O2  1 
HETATM 49454 O  O3  . SO4   TA 15 .   ? 39.25139  -198.20965 13.57151  0.716 50.38155  ? 301 SO4   Q O3  1 
HETATM 49455 O  O4  . SO4   TA 15 .   ? 36.94253  -198.05652 14.39931  0.716 48.09566  ? 301 SO4   Q O4  1 
HETATM 49456 S  S   . SO4   UA 15 .   ? 78.46311  -201.98993 12.05610  0.710 81.85973  ? 301 SO4   R S   1 
HETATM 49457 O  O1  . SO4   UA 15 .   ? 78.87857  -201.35715 10.76293  0.710 54.15836  ? 301 SO4   R O1  1 
HETATM 49458 O  O2  . SO4   UA 15 .   ? 76.97561  -202.17036 12.06288  0.710 63.62626  ? 301 SO4   R O2  1 
HETATM 49459 O  O3  . SO4   UA 15 .   ? 79.13303  -203.32507 12.20282  0.710 67.47227  ? 301 SO4   R O3  1 
HETATM 49460 O  O4  . SO4   UA 15 .   ? 78.86429  -201.10184 13.19578  0.710 74.70987  ? 301 SO4   R O4  1 
HETATM 49461 S  S   . SO4   VA 15 .   ? 60.59701  -186.17881 48.23062  0.646 69.05837  ? 301 SO4   S S   1 
HETATM 49462 O  O1  . SO4   VA 15 .   ? 61.62427  -185.08785 48.18539  0.646 45.85198  ? 301 SO4   S O1  1 
HETATM 49463 O  O2  . SO4   VA 15 .   ? 59.87842  -186.13431 49.54501  0.646 46.63376  ? 301 SO4   S O2  1 
HETATM 49464 O  O3  . SO4   VA 15 .   ? 59.61509  -185.99195 47.11143  0.646 52.36016  ? 301 SO4   S O3  1 
HETATM 49465 O  O4  . SO4   VA 15 .   ? 61.27582  -187.50746 48.08136  0.646 59.26217  ? 301 SO4   S O4  1 
HETATM 49466 S  S   . SO4   WA 15 .   ? 59.18158  -194.59421 25.37280  0.685 84.58924  ? 302 SO4   S S   1 
HETATM 49467 O  O1  . SO4   WA 15 .   ? 58.14935  -194.52463 26.45704  0.685 70.76540  ? 302 SO4   S O1  1 
HETATM 49468 O  O2  . SO4   WA 15 .   ? 58.96791  -195.84091 24.56882  0.685 63.09529  ? 302 SO4   S O2  1 
HETATM 49469 O  O3  . SO4   WA 15 .   ? 59.05894  -193.39157 24.48424  0.685 69.17049  ? 302 SO4   S O3  1 
HETATM 49470 O  O4  . SO4   WA 15 .   ? 60.55069  -194.62108 25.98420  0.685 65.05891  ? 302 SO4   S O4  1 
HETATM 49471 S  S   . SO4   XA 15 .   ? 79.15453  -187.03342 40.19267  0.795 91.83173  ? 303 SO4   S S   1 
HETATM 49472 O  O1  . SO4   XA 15 .   ? 79.56687  -186.75981 41.60804  0.795 85.94710  ? 303 SO4   S O1  1 
HETATM 49473 O  O2  . SO4   XA 15 .   ? 80.06512  -186.30431 39.25120  0.795 73.96414  ? 303 SO4   S O2  1 
HETATM 49474 O  O3  . SO4   XA 15 .   ? 79.24735  -188.50601 39.93343  0.795 66.32749  ? 303 SO4   S O3  1 
HETATM 49475 O  O4  . SO4   XA 15 .   ? 77.74178  -186.57632 39.97704  0.795 72.82246  ? 303 SO4   S O4  1 
HETATM 49476 S  S   . SO4   YA 15 .   ? 51.05618  -208.72318 75.47346  0.736 84.21905  ? 301 SO4   T S   1 
HETATM 49477 O  O1  . SO4   YA 15 .   ? 52.00633  -209.09593 74.37687  0.736 61.63644  ? 301 SO4   T O1  1 
HETATM 49478 O  O2  . SO4   YA 15 .   ? 49.85180  -208.03773 74.89951  0.736 58.27700  ? 301 SO4   T O2  1 
HETATM 49479 O  O3  . SO4   YA 15 .   ? 50.62764  -209.96628 76.19259  0.736 82.58552  ? 301 SO4   T O3  1 
HETATM 49480 O  O4  . SO4   YA 15 .   ? 51.74803  -207.80591 76.43500  0.736 71.45165  ? 301 SO4   T O4  1 
HETATM 49481 S  S   . SO4   ZA 15 .   ? 40.13639  -200.77062 42.35896  1.000 111.32202 ? 302 SO4   T S   1 
HETATM 49482 O  O1  . SO4   ZA 15 .   ? 41.30984  -200.81336 41.42696  1.000 88.04445  ? 302 SO4   T O1  1 
HETATM 49483 O  O2  . SO4   ZA 15 .   ? 38.88675  -200.49284 41.58016  1.000 101.55572 ? 302 SO4   T O2  1 
HETATM 49484 O  O3  . SO4   ZA 15 .   ? 40.00898  -202.09806 43.04553  1.000 76.35816  ? 302 SO4   T O3  1 
HETATM 49485 O  O4  . SO4   ZA 15 .   ? 40.33706  -199.68807 43.37948  1.000 81.40618  ? 302 SO4   T O4  1 
HETATM 49486 S  S   . SO4   AB 15 .   ? 42.92192  -191.58457 48.54743  0.614 69.71293  ? 303 SO4   T S   1 
HETATM 49487 O  O1  . SO4   AB 15 .   ? 43.60423  -192.37290 47.48311  0.614 44.64541  ? 303 SO4   T O1  1 
HETATM 49488 O  O2  . SO4   AB 15 .   ? 41.50353  -192.03602 48.63808  0.614 45.21200  ? 303 SO4   T O2  1 
HETATM 49489 O  O3  . SO4   AB 15 .   ? 43.59224  -191.82155 49.85359  0.614 49.16510  ? 303 SO4   T O3  1 
HETATM 49490 O  O4  . SO4   AB 15 .   ? 42.97658  -190.13022 48.21170  0.614 31.57996  ? 303 SO4   T O4  1 
HETATM 49491 MG MG  . MG    BB 16 .   ? 18.37584  -197.76574 45.09329  1.000 25.32500  ? 301 MG    U MG  1 
HETATM 49492 S  S   . SO4   CB 15 .   ? 33.82687  -199.91510 59.52576  0.673 70.05036  ? 302 SO4   U S   1 
HETATM 49493 O  O1  . SO4   CB 15 .   ? 34.71253  -198.83244 60.06794  0.673 49.33499  ? 302 SO4   U O1  1 
HETATM 49494 O  O2  . SO4   CB 15 .   ? 32.70271  -199.29336 58.75288  0.673 57.93237  ? 302 SO4   U O2  1 
HETATM 49495 O  O3  . SO4   CB 15 .   ? 34.61665  -200.80920 58.61821  0.673 39.50402  ? 302 SO4   U O3  1 
HETATM 49496 O  O4  . SO4   CB 15 .   ? 33.27206  -200.72932 60.65744  0.673 56.21912  ? 302 SO4   U O4  1 
HETATM 49497 S  S   . SO4   DB 15 .   ? 17.81279  -192.77959 47.45276  0.758 70.82844  ? 303 SO4   U S   1 
HETATM 49498 O  O1  . SO4   DB 15 .   ? 19.07226  -192.89429 46.64545  0.758 48.77978  ? 303 SO4   U O1  1 
HETATM 49499 O  O2  . SO4   DB 15 .   ? 16.65627  -193.29544 46.65308  0.758 50.26705  ? 303 SO4   U O2  1 
HETATM 49500 O  O3  . SO4   DB 15 .   ? 17.94884  -193.58272 48.71094  0.758 52.38041  ? 303 SO4   U O3  1 
HETATM 49501 O  O4  . SO4   DB 15 .   ? 17.56758  -191.34417 47.80880  0.758 64.62240  ? 303 SO4   U O4  1 
HETATM 49502 S  S   . SO4   EB 15 .   ? 4.98682   -203.15151 69.37994  0.627 76.91378  ? 304 SO4   U S   1 
HETATM 49503 O  O1  . SO4   EB 15 .   ? 5.16181   -201.91819 68.54613  0.627 72.57882  ? 304 SO4   U O1  1 
HETATM 49504 O  O2  . SO4   EB 15 .   ? 3.61797   -203.71836 69.15800  0.627 65.82066  ? 304 SO4   U O2  1 
HETATM 49505 O  O3  . SO4   EB 15 .   ? 6.01508   -204.17102 68.98765  0.627 52.41474  ? 304 SO4   U O3  1 
HETATM 49506 O  O4  . SO4   EB 15 .   ? 5.14774   -202.79307 70.82693  0.627 62.48312  ? 304 SO4   U O4  1 
HETATM 49507 N  N1  . A1AHA FB 17 .   ? 57.76984  -135.11726 33.43482  0.884 66.87974  ? 301 A1AHA H N1  1 
HETATM 49508 N  N3  . A1AHA FB 17 .   ? 61.69617  -135.88501 38.06879  0.884 54.38314  ? 301 A1AHA H N3  1 
HETATM 49509 C  C4  . A1AHA FB 17 .   ? 55.87766  -134.72033 28.94806  0.884 49.05762  ? 301 A1AHA H C4  1 
HETATM 49510 C  C5  . A1AHA FB 17 .   ? 56.82790  -136.15057 31.53220  0.884 69.51351  ? 301 A1AHA H C5  1 
HETATM 49511 C  C6  . A1AHA FB 17 .   ? 57.71191  -135.14789 32.10396  0.884 63.41235  ? 301 A1AHA H C6  1 
HETATM 49512 C  C7  . A1AHA FB 17 .   ? 58.37523  -134.03600 34.19432  0.884 57.35845  ? 301 A1AHA H C7  1 
HETATM 49513 C  C8  . A1AHA FB 17 .   ? 57.29196  -133.30366 34.99115  0.884 51.25332  ? 301 A1AHA H C8  1 
HETATM 49514 C  C10 . A1AHA FB 17 .   ? 56.85139  -134.78889 36.96187  0.884 62.60054  ? 301 A1AHA H C10 1 
HETATM 49515 C  C13 . A1AHA FB 17 .   ? 54.36648  -135.51416 36.03023  0.884 72.70737  ? 301 A1AHA H C13 1 
HETATM 49516 C  C15 . A1AHA FB 17 .   ? 56.64596  -136.19950 38.99271  0.884 54.74207  ? 301 A1AHA H C15 1 
HETATM 49517 C  C17 . A1AHA FB 17 .   ? 56.54465  -136.61792 41.37849  0.884 49.47878  ? 301 A1AHA H C17 1 
HETATM 49518 C  C20 . A1AHA FB 17 .   ? 57.92783  -136.76501 38.99573  0.884 49.96640  ? 301 A1AHA H C20 1 
HETATM 49519 C  C21 . A1AHA FB 17 .   ? 59.76352  -137.84871 38.29038  0.884 55.29510  ? 301 A1AHA H C21 1 
HETATM 49520 C  C22 . A1AHA FB 17 .   ? 59.85952  -137.79636 39.83062  0.884 55.36149  ? 301 A1AHA H C22 1 
HETATM 49521 C  C24 . A1AHA FB 17 .   ? 62.07692  -136.43353 39.36548  0.884 51.74886  ? 301 A1AHA H C24 1 
HETATM 49522 C  C26 . A1AHA FB 17 .   ? 61.32195  -133.95055 36.62865  0.884 51.04339  ? 301 A1AHA H C26 1 
HETATM 49523 C  C28 . A1AHA FB 17 .   ? 62.83046  -133.69584 34.64583  0.884 46.93824  ? 301 A1AHA H C28 1 
HETATM 49524 C  C1  . A1AHA FB 17 .   ? 57.02435  -138.22054 30.18653  0.884 61.84589  ? 301 A1AHA H C1  1 
HETATM 49525 C  C11 . A1AHA FB 17 .   ? 56.07834  -135.66600 37.72056  0.884 67.31120  ? 301 A1AHA H C11 1 
HETATM 49526 C  C12 . A1AHA FB 17 .   ? 54.82244  -136.03613 37.22796  0.884 68.77257  ? 301 A1AHA H C12 1 
HETATM 49527 C  C14 . A1AHA FB 17 .   ? 55.16266  -134.63459 35.31330  0.884 65.72464  ? 301 A1AHA H C14 1 
HETATM 49528 C  C16 . A1AHA FB 17 .   ? 55.96803  -136.13174 40.21219  0.884 48.65402  ? 301 A1AHA H C16 1 
HETATM 49529 C  C18 . A1AHA FB 17 .   ? 57.81070  -137.18967 41.36139  0.884 47.35436  ? 301 A1AHA H C18 1 
HETATM 49530 C  C19 . A1AHA FB 17 .   ? 58.48540  -137.28055 40.16176  0.884 46.82894  ? 301 A1AHA H C19 1 
HETATM 49531 C  C2  . A1AHA FB 17 .   ? 56.97170  -136.69212 30.12185  0.884 61.64968  ? 301 A1AHA H C2  1 
HETATM 49532 C  C23 . A1AHA FB 17 .   ? 60.90232  -136.76536 40.29231  0.884 54.24671  ? 301 A1AHA H C23 1 
HETATM 49533 C  C25 . A1AHA FB 17 .   ? 60.99991  -134.75364 37.88760  0.884 50.97804  ? 301 A1AHA H C25 1 
HETATM 49534 C  C27 . A1AHA FB 17 .   ? 62.46962  -134.56849 35.82817  0.884 52.05069  ? 301 A1AHA H C27 1 
HETATM 49535 C  C29 . A1AHA FB 17 .   ? 59.47157  -134.56021 35.12590  0.884 52.26400  ? 301 A1AHA H C29 1 
HETATM 49536 C  C3  . A1AHA FB 17 .   ? 55.83229  -136.20940 29.20789  0.884 57.03612  ? 301 A1AHA H C3  1 
HETATM 49537 C  C30 . A1AHA FB 17 .   ? 63.07899  -135.49136 40.03220  0.884 52.29133  ? 301 A1AHA H C30 1 
HETATM 49538 C  C31 . A1AHA FB 17 .   ? 63.50540  -133.87536 41.82033  0.884 46.34639  ? 301 A1AHA H C31 1 
HETATM 49539 C  C32 . A1AHA FB 17 .   ? 62.78925  -133.19141 42.96049  0.884 42.73541  ? 301 A1AHA H C32 1 
HETATM 49540 C  C33 . A1AHA FB 17 .   ? 63.67512  -132.17702 43.64688  0.884 44.28080  ? 301 A1AHA H C33 1 
HETATM 49541 C  C9  . A1AHA FB 17 .   ? 56.41629  -134.25500 35.76648  0.884 59.44769  ? 301 A1AHA H C9  1 
HETATM 49542 N  N2  . A1AHA FB 17 .   ? 58.80221  -136.98813 37.93202  0.884 56.90489  ? 301 A1AHA H N2  1 
HETATM 49543 N  N4  . A1AHA FB 17 .   ? 62.06525  -133.79989 33.57223  0.884 48.41183  ? 301 A1AHA H N4  1 
HETATM 49544 N  N5  . A1AHA FB 17 .   ? 60.15135  -133.63208 35.81126  0.884 59.93419  ? 301 A1AHA H N5  1 
HETATM 49545 N  N6  . A1AHA FB 17 .   ? 62.66980  -134.84688 41.12878  0.884 50.41334  ? 301 A1AHA H N6  1 
HETATM 49546 O  O1  . A1AHA FB 17 .   ? 55.89734  -136.56946 32.22025  0.884 69.60315  ? 301 A1AHA H O1  1 
HETATM 49547 O  O10 . A1AHA FB 17 .   ? 64.19269  -135.33008 39.54179  0.884 46.43394  ? 301 A1AHA H O10 1 
HETATM 49548 O  O2  . A1AHA FB 17 .   ? 58.38770  -134.41339 31.38552  0.884 51.51912  ? 301 A1AHA H O2  1 
HETATM 49549 O  O3  . A1AHA FB 17 .   ? 54.03337  -136.90621 37.93553  0.884 62.46330  ? 301 A1AHA H O3  1 
HETATM 49550 O  O4  . A1AHA FB 17 .   ? 60.48441  -138.50059 37.54055  0.884 50.97425  ? 301 A1AHA H O4  1 
HETATM 49551 O  O5  . A1AHA FB 17 .   ? 60.12078  -139.10569 40.31744  0.884 58.39769  ? 301 A1AHA H O5  1 
HETATM 49552 O  O6  . A1AHA FB 17 .   ? 61.41681  -137.16561 41.56403  0.884 59.87960  ? 301 A1AHA H O6  1 
HETATM 49553 O  O7  . A1AHA FB 17 .   ? 60.18969  -134.31580 38.70143  0.884 53.39461  ? 301 A1AHA H O7  1 
HETATM 49554 O  O8  . A1AHA FB 17 .   ? 63.78671  -132.92640 34.70630  0.884 45.81108  ? 301 A1AHA H O8  1 
HETATM 49555 O  O9  . A1AHA FB 17 .   ? 59.69520  -135.76529 35.21397  0.884 55.50792  ? 301 A1AHA H O9  1 
HETATM 49556 MG MG  . MG    GB 16 .   ? 71.08834  -145.05154 44.25040  1.000 49.76552  ? 302 MG    H MG  1 
HETATM 49557 S  S   . SO4   HB 15 .   ? 60.47571  -120.58322 38.04968  0.730 80.71386  ? 303 SO4   H S   1 
HETATM 49558 O  O1  . SO4   HB 15 .   ? 59.26431  -120.33940 37.20116  0.730 59.82084  ? 303 SO4   H O1  1 
HETATM 49559 O  O2  . SO4   HB 15 .   ? 60.16792  -120.22071 39.47135  0.730 51.66438  ? 303 SO4   H O2  1 
HETATM 49560 O  O3  . SO4   HB 15 .   ? 60.85843  -122.03378 37.97639  0.730 53.68059  ? 303 SO4   H O3  1 
HETATM 49561 O  O4  . SO4   HB 15 .   ? 61.60386  -119.73249 37.54458  0.730 63.54153  ? 303 SO4   H O4  1 
HETATM 49562 S  S   . SO4   IB 15 .   ? 56.84449  -138.55779 46.94047  0.674 80.63981  ? 304 SO4   H S   1 
HETATM 49563 O  O1  . SO4   IB 15 .   ? 55.41677  -138.76421 47.34512  0.674 69.55710  ? 304 SO4   H O1  1 
HETATM 49564 O  O2  . SO4   IB 15 .   ? 56.89857  -138.11805 45.50831  0.674 54.39125  ? 304 SO4   H O2  1 
HETATM 49565 O  O3  . SO4   IB 15 .   ? 57.45793  -137.50440 47.81317  0.674 51.24779  ? 304 SO4   H O3  1 
HETATM 49566 O  O4  . SO4   IB 15 .   ? 57.60772  -139.83929 47.10343  0.674 57.53686  ? 304 SO4   H O4  1 
HETATM 49567 S  S   . SO4   JB 15 .   ? 60.81140  -138.46848 45.08336  0.512 55.04989  ? 305 SO4   H S   1 
HETATM 49568 O  O1  . SO4   JB 15 .   ? 61.40059  -137.32073 44.31775  0.512 47.89293  ? 305 SO4   H O1  1 
HETATM 49569 O  O2  . SO4   JB 15 .   ? 60.22804  -139.46641 44.13076  0.512 48.78773  ? 305 SO4   H O2  1 
HETATM 49570 O  O3  . SO4   JB 15 .   ? 61.87272  -139.13590 45.90352  0.512 42.58114  ? 305 SO4   H O3  1 
HETATM 49571 O  O4  . SO4   JB 15 .   ? 59.73795  -137.95189 45.99037  0.512 49.55937  ? 305 SO4   H O4  1 
HETATM 49572 S  S   . SO4   KB 15 .   ? 56.71426  -140.02101 34.51282  0.705 95.85828  ? 306 SO4   H S   1 
HETATM 49573 O  O1  . SO4   KB 15 .   ? 57.32187  -140.58779 33.26582  0.705 82.15192  ? 306 SO4   H O1  1 
HETATM 49574 O  O2  . SO4   KB 15 .   ? 55.22290  -140.00966 34.37556  0.705 90.08197  ? 306 SO4   H O2  1 
HETATM 49575 O  O3  . SO4   KB 15 .   ? 57.10358  -140.87195 35.68527  0.705 75.86573  ? 306 SO4   H O3  1 
HETATM 49576 O  O4  . SO4   KB 15 .   ? 57.20261  -138.61793 34.72080  0.705 73.32098  ? 306 SO4   H O4  1 
HETATM 49577 MG MG  . MG    LB 16 .   ? 64.83278  -143.00249 12.06552  1.000 53.75035  ? 301 MG    I MG  1 
HETATM 49578 S  S   . SO4   MB 15 .   ? 52.91491  -113.12293 24.46488  0.756 91.19905  ? 302 SO4   I S   1 
HETATM 49579 O  O1  . SO4   MB 15 .   ? 53.36612  -112.46574 25.73456  0.756 69.07285  ? 302 SO4   I O1  1 
HETATM 49580 O  O2  . SO4   MB 15 .   ? 54.08915  -113.32636 23.55477  0.756 49.98359  ? 302 SO4   I O2  1 
HETATM 49581 O  O3  . SO4   MB 15 .   ? 52.29917  -114.45284 24.78441  0.756 89.76980  ? 302 SO4   I O3  1 
HETATM 49582 O  O4  . SO4   MB 15 .   ? 51.89951  -112.24978 23.79016  0.756 67.39722  ? 302 SO4   I O4  1 
HETATM 49583 S  S   . SO4   NB 15 .   ? 35.16795  -109.78090 11.09990  0.765 70.97247  ? 201 SO4   J S   1 
HETATM 49584 O  O1  . SO4   NB 15 .   ? 36.20381  -109.95068 10.03107  0.765 46.77472  ? 201 SO4   J O1  1 
HETATM 49585 O  O2  . SO4   NB 15 .   ? 34.01187  -108.99805 10.55496  0.765 48.38527  ? 201 SO4   J O2  1 
HETATM 49586 O  O3  . SO4   NB 15 .   ? 34.68500  -111.12861 11.54912  0.765 57.79432  ? 201 SO4   J O3  1 
HETATM 49587 O  O4  . SO4   NB 15 .   ? 35.77681  -109.04685 12.25784  0.765 58.75422  ? 201 SO4   J O4  1 
HETATM 49588 S  S   . SO4   OB 15 .   ? 50.58194  -130.94507 8.80708   0.626 42.73490  ? 202 SO4   J S   1 
HETATM 49589 O  O1  . SO4   OB 15 .   ? 51.96275  -131.20651 8.28944   0.626 48.21154  ? 202 SO4   J O1  1 
HETATM 49590 O  O2  . SO4   OB 15 .   ? 49.73007  -130.40245 7.70723   0.626 44.98661  ? 202 SO4   J O2  1 
HETATM 49591 O  O3  . SO4   OB 15 .   ? 49.97943  -132.21314 9.33580   0.626 42.30479  ? 202 SO4   J O3  1 
HETATM 49592 O  O4  . SO4   OB 15 .   ? 50.65088  -129.92683 9.89689   0.626 42.92252  ? 202 SO4   J O4  1 
HETATM 49593 S  S   . SO4   PB 15 .   ? 40.72680  -133.61031 12.12164  0.732 69.98117  ? 203 SO4   J S   1 
HETATM 49594 O  O1  . SO4   PB 15 .   ? 42.08363  -133.52467 11.49121  0.732 59.24408  ? 203 SO4   J O1  1 
HETATM 49595 O  O2  . SO4   PB 15 .   ? 39.78010  -134.30257 11.18661  0.732 63.61230  ? 203 SO4   J O2  1 
HETATM 49596 O  O3  . SO4   PB 15 .   ? 40.82274  -134.37333 13.40948  0.732 53.61032  ? 203 SO4   J O3  1 
HETATM 49597 O  O4  . SO4   PB 15 .   ? 40.22716  -132.22688 12.40058  0.732 49.96079  ? 203 SO4   J O4  1 
HETATM 49598 S  S   . SO4   QB 15 .   ? 47.30604  -135.05397 8.16482   0.684 87.11212  ? 204 SO4   J S   1 
HETATM 49599 O  O1  . SO4   QB 15 .   ? 48.29979  -134.36641 7.27946   0.684 64.62991  ? 204 SO4   J O1  1 
HETATM 49600 O  O2  . SO4   QB 15 .   ? 45.97038  -135.07034 7.48512   0.684 67.88556  ? 204 SO4   J O2  1 
HETATM 49601 O  O3  . SO4   QB 15 .   ? 47.75245  -136.46524 8.40991   0.684 54.51971  ? 204 SO4   J O3  1 
HETATM 49602 O  O4  . SO4   QB 15 .   ? 47.20712  -134.31388 9.46799   0.684 59.94900  ? 204 SO4   J O4  1 
HETATM 49603 N  N1  . A1AHA RB 17 .   ? 12.58313  -137.20494 23.54954  1.000 60.73664  ? 301 A1AHA K N1  1 
HETATM 49604 N  N3  . A1AHA RB 17 .   ? 10.81161  -137.92208 17.91532  1.000 48.22581  ? 301 A1AHA K N3  1 
HETATM 49605 C  C4  . A1AHA RB 17 .   ? 13.16134  -135.72493 28.74104  1.000 52.74738  ? 301 A1AHA K C4  1 
HETATM 49606 C  C5  . A1AHA RB 17 .   ? 13.09278  -136.89526 25.83289  1.000 55.69323  ? 301 A1AHA K C5  1 
HETATM 49607 C  C6  . A1AHA RB 17 .   ? 12.35111  -137.59168 24.80088  1.000 62.60626  ? 301 A1AHA K C6  1 
HETATM 49608 C  C7  . A1AHA RB 17 .   ? 11.82470  -136.16859 22.86901  1.000 45.54071  ? 301 A1AHA K C7  1 
HETATM 49609 C  C8  . A1AHA RB 17 .   ? 12.67006  -134.89763 22.71289  1.000 45.56211  ? 301 A1AHA K C8  1 
HETATM 49610 C  C10 . A1AHA RB 17 .   ? 14.28787  -135.64926 20.94467  1.000 48.86585  ? 301 A1AHA K C10 1 
HETATM 49611 C  C13 . A1AHA RB 17 .   ? 16.47158  -135.07275 22.50844  1.000 51.46840  ? 301 A1AHA K C13 1 
HETATM 49612 C  C15 . A1AHA RB 17 .   ? 15.68062  -136.45052 19.04843  1.000 43.43986  ? 301 A1AHA K C15 1 
HETATM 49613 C  C17 . A1AHA RB 17 .   ? 16.75489  -136.56870 16.87277  1.000 38.99843  ? 301 A1AHA K C17 1 
HETATM 49614 C  C20 . A1AHA RB 17 .   ? 14.75824  -137.41153 18.58538  1.000 44.74652  ? 301 A1AHA K C20 1 
HETATM 49615 C  C21 . A1AHA RB 17 .   ? 13.24524  -139.08272 18.56648  1.000 46.65160  ? 301 A1AHA K C21 1 
HETATM 49616 C  C22 . A1AHA RB 17 .   ? 13.73011  -138.91870 17.11126  1.000 39.62955  ? 301 A1AHA K C22 1 
HETATM 49617 C  C24 . A1AHA RB 17 .   ? 11.19919  -138.29470 16.55978  1.000 40.66819  ? 301 A1AHA K C24 1 
HETATM 49618 C  C26 . A1AHA RB 17 .   ? 9.94564   -136.32268 19.54206  1.000 34.87756  ? 301 A1AHA K C26 1 
HETATM 49619 C  C28 . A1AHA RB 17 .   ? 7.71887   -136.92600 20.53158  1.000 39.36519  ? 301 A1AHA K C28 1 
HETATM 49620 C  C1  . A1AHA RB 17 .   ? 14.67040  -138.62110 26.61785  1.000 61.81858  ? 301 A1AHA K C1  1 
HETATM 49621 C  C11 . A1AHA RB 17 .   ? 15.56080  -135.88354 20.42597  1.000 45.07142  ? 301 A1AHA K C11 1 
HETATM 49622 C  C12 . A1AHA RB 17 .   ? 16.66286  -135.58962 21.23811  1.000 47.50153  ? 301 A1AHA K C12 1 
HETATM 49623 C  C14 . A1AHA RB 17 .   ? 15.18711  -134.85046 22.97933  1.000 43.67456  ? 301 A1AHA K C14 1 
HETATM 49624 C  C16 . A1AHA RB 17 .   ? 16.67641  -136.04358 18.15626  1.000 45.20643  ? 301 A1AHA K C16 1 
HETATM 49625 C  C18 . A1AHA RB 17 .   ? 15.84530  -137.52325 16.43807  1.000 34.23854  ? 301 A1AHA K C18 1 
HETATM 49626 C  C19 . A1AHA RB 17 .   ? 14.87048  -137.95982 17.31000  1.000 40.58147  ? 301 A1AHA K C19 1 
HETATM 49627 C  C2  . A1AHA RB 17 .   ? 13.61941  -137.60353 27.06833  1.000 51.08038  ? 301 A1AHA K C2  1 
HETATM 49628 C  C23 . A1AHA RB 17 .   ? 12.69187  -138.18717 16.24908  1.000 39.30370  ? 301 A1AHA K C23 1 
HETATM 49629 C  C25 . A1AHA RB 17 .   ? 10.93559  -136.69436 18.43908  1.000 39.68253  ? 301 A1AHA K C25 1 
HETATM 49630 C  C27 . A1AHA RB 17 .   ? 8.92241   -137.43707 19.76782  1.000 36.32350  ? 301 A1AHA K C27 1 
HETATM 49631 C  C29 . A1AHA RB 17 .   ? 11.34688  -136.70193 21.51689  1.000 43.36497  ? 301 A1AHA K C29 1 
HETATM 49632 C  C3  . A1AHA RB 17 .   ? 14.19885  -136.63751 28.11806  1.000 64.90181  ? 301 A1AHA K C3  1 
HETATM 49633 C  C30 . A1AHA RB 17 .   ? 10.42713  -137.44103 15.55653  1.000 43.25314  ? 301 A1AHA K C30 1 
HETATM 49634 C  C31 . A1AHA RB 17 .   ? 10.64752  -135.97377 13.59526  1.000 46.46568  ? 301 A1AHA K C31 1 
HETATM 49635 C  C32 . A1AHA RB 17 .   ? 10.37779  -134.50180 13.77554  1.000 34.18274  ? 301 A1AHA K C32 1 
HETATM 49636 C  C33 . A1AHA RB 17 .   ? 10.33830  -133.77472 12.45054  1.000 36.79436  ? 301 A1AHA K C33 1 
HETATM 49637 C  C9  . A1AHA RB 17 .   ? 14.07214  -135.13798 22.20854  1.000 44.44271  ? 301 A1AHA K C9  1 
HETATM 49638 N  N2  . A1AHA RB 17 .   ? 13.69229  -138.02105 19.25082  1.000 45.32989  ? 301 A1AHA K N2  1 
HETATM 49639 N  N4  . A1AHA RB 17 .   ? 6.98349   -135.99929 19.93883  1.000 40.41726  ? 301 A1AHA K N4  1 
HETATM 49640 N  N5  . A1AHA RB 17 .   ? 10.58917  -135.88134 20.77906  1.000 46.86839  ? 301 A1AHA K N5  1 
HETATM 49641 N  N6  . A1AHA RB 17 .   ? 11.14855  -136.60484 14.80681  1.000 42.97933  ? 301 A1AHA K N6  1 
HETATM 49642 O  O1  . A1AHA RB 17 .   ? 13.29123  -135.68809 25.70435  1.000 62.18163  ? 301 A1AHA K O1  1 
HETATM 49643 O  O10 . A1AHA RB 17 .   ? 9.20390   -137.51105 15.49140  1.000 49.55707  ? 301 A1AHA K O10 1 
HETATM 49644 O  O2  . A1AHA RB 17 .   ? 11.61547  -138.53560 25.08379  1.000 73.82651  ? 301 A1AHA K O2  1 
HETATM 49645 O  O3  . A1AHA RB 17 .   ? 17.94274  -135.80248 20.79405  1.000 43.47254  ? 301 A1AHA K O3  1 
HETATM 49646 O  O4  . A1AHA RB 17 .   ? 12.51900  -139.97900 18.98643  1.000 46.98780  ? 301 A1AHA K O4  1 
HETATM 49647 O  O5  . A1AHA RB 17 .   ? 14.09428  -140.19511 16.60407  1.000 51.20251  ? 301 A1AHA K O5  1 
HETATM 49648 O  O6  . A1AHA RB 17 .   ? 12.90428  -138.54788 14.88267  1.000 49.05973  ? 301 A1AHA K O6  1 
HETATM 49649 O  O7  . A1AHA RB 17 .   ? 11.74222  -135.86183 18.03074  1.000 48.35948  ? 301 A1AHA K O7  1 
HETATM 49650 O  O8  . A1AHA RB 17 .   ? 7.45069   -137.36882 21.64593  1.000 51.97750  ? 301 A1AHA K O8  1 
HETATM 49651 O  O9  . A1AHA RB 17 .   ? 11.65077  -137.83716 21.16045  1.000 45.37845  ? 301 A1AHA K O9  1 
HETATM 49652 C  C1  . MPD   SB 18 .   ? 24.27417  -136.15340 11.69207  1.000 56.18430  ? 302 MPD   K C1  1 
HETATM 49653 C  C2  . MPD   SB 18 .   ? 23.08321  -135.37791 11.13634  1.000 61.24757  ? 302 MPD   K C2  1 
HETATM 49654 O  O2  . MPD   SB 18 .   ? 23.10573  -135.57335 9.72701   1.000 53.75831  ? 302 MPD   K O2  1 
HETATM 49655 C  CM  . MPD   SB 18 .   ? 23.25846  -133.89460 11.46469  1.000 49.79716  ? 302 MPD   K CM  1 
HETATM 49656 C  C3  . MPD   SB 18 .   ? 21.78838  -135.93435 11.76361  1.000 60.29184  ? 302 MPD   K C3  1 
HETATM 49657 C  C4  . MPD   SB 18 .   ? 20.51653  -135.10345 11.61044  1.000 49.85749  ? 302 MPD   K C4  1 
HETATM 49658 O  O4  . MPD   SB 18 .   ? 20.12736  -135.11435 10.23869  1.000 44.68930  ? 302 MPD   K O4  1 
HETATM 49659 C  C5  . MPD   SB 18 .   ? 19.38961  -135.63002 12.48785  1.000 43.71885  ? 302 MPD   K C5  1 
HETATM 49660 MG MG  . MG    TB 16 .   ? 6.80806   -146.71893 7.82940   1.000 46.16563  ? 303 MG    K MG  1 
HETATM 49661 S  S   . SO4   UB 15 .   ? 20.74883  -142.26644 -11.87546 0.655 92.56586  ? 304 SO4   K S   1 
HETATM 49662 O  O1  . SO4   UB 15 .   ? 22.24230  -142.38560 -11.84221 0.655 76.08341  ? 304 SO4   K O1  1 
HETATM 49663 O  O2  . SO4   UB 15 .   ? 20.24764  -142.64954 -13.23497 0.655 88.12566  ? 304 SO4   K O2  1 
HETATM 49664 O  O3  . SO4   UB 15 .   ? 20.15223  -143.18185 -10.84787 0.655 69.05565  ? 304 SO4   K O3  1 
HETATM 49665 O  O4  . SO4   UB 15 .   ? 20.35728  -140.85026 -11.57447 0.655 77.41450  ? 304 SO4   K O4  1 
HETATM 49666 S  S   . SO4   VB 15 .   ? 24.79155  -120.57228 23.80360  1.000 114.14288 ? 305 SO4   K S   1 
HETATM 49667 O  O1  . SO4   VB 15 .   ? 25.90797  -119.57896 23.68913  1.000 123.98028 ? 305 SO4   K O1  1 
HETATM 49668 O  O2  . SO4   VB 15 .   ? 23.93497  -120.49591 22.57651  1.000 79.28144  ? 305 SO4   K O2  1 
HETATM 49669 O  O3  . SO4   VB 15 .   ? 25.36001  -121.95476 23.93616  1.000 91.69406  ? 305 SO4   K O3  1 
HETATM 49670 O  O4  . SO4   VB 15 .   ? 23.96123  -120.25336 25.01115  1.000 104.44750 ? 305 SO4   K O4  1 
HETATM 49671 S  S   . SO4   WB 15 .   ? 17.39641  -121.72396 24.85946  1.000 97.64309  ? 306 SO4   K S   1 
HETATM 49672 O  O1  . SO4   WB 15 .   ? 18.49678  -121.86469 23.85226  1.000 78.48791  ? 306 SO4   K O1  1 
HETATM 49673 O  O2  . SO4   WB 15 .   ? 16.43856  -120.65303 24.42386  1.000 51.91091  ? 306 SO4   K O2  1 
HETATM 49674 O  O3  . SO4   WB 15 .   ? 16.67311  -123.03352 24.97342  1.000 72.45401  ? 306 SO4   K O3  1 
HETATM 49675 O  O4  . SO4   WB 15 .   ? 17.99154  -121.36345 26.18802  1.000 80.08208  ? 306 SO4   K O4  1 
HETATM 49676 S  S   . SO4   XB 15 .   ? 14.13590  -112.07224 18.65159  1.000 116.21524 ? 307 SO4   K S   1 
HETATM 49677 O  O1  . SO4   XB 15 .   ? 15.23134  -111.51242 17.79264  1.000 89.58693  ? 307 SO4   K O1  1 
HETATM 49678 O  O2  . SO4   XB 15 .   ? 13.15112  -112.80175 17.78955  1.000 78.41560  ? 307 SO4   K O2  1 
HETATM 49679 O  O3  . SO4   XB 15 .   ? 14.71290  -113.02397 19.66013  1.000 69.57769  ? 307 SO4   K O3  1 
HETATM 49680 O  O4  . SO4   XB 15 .   ? 13.43970  -110.94623 19.35688  1.000 90.38561  ? 307 SO4   K O4  1 
HETATM 49681 S  S   . SO4   YB 15 .   ? 8.00079   -106.42663 1.85044   0.705 89.01489  ? 308 SO4   K S   1 
HETATM 49682 O  O1  . SO4   YB 15 .   ? 8.70953   -107.25499 0.82189   0.705 74.76784  ? 308 SO4   K O1  1 
HETATM 49683 O  O2  . SO4   YB 15 .   ? 7.43310   -105.19985 1.20045   0.705 67.31053  ? 308 SO4   K O2  1 
HETATM 49684 O  O3  . SO4   YB 15 .   ? 6.89684   -107.23784 2.46398   0.705 69.32765  ? 308 SO4   K O3  1 
HETATM 49685 O  O4  . SO4   YB 15 .   ? 8.97458   -106.01810 2.91561   0.705 81.60356  ? 308 SO4   K O4  1 
HETATM 49686 S  S   . SO4   ZB 15 .   ? 16.58202  -139.47058 23.07073  0.651 77.10294  ? 309 SO4   K S   1 
HETATM 49687 O  O1  . SO4   ZB 15 .   ? 16.98742  -138.95547 21.72363  0.651 64.71447  ? 309 SO4   K O1  1 
HETATM 49688 O  O2  . SO4   ZB 15 .   ? 15.08846  -139.43740 23.18512  0.651 64.15349  ? 309 SO4   K O2  1 
HETATM 49689 O  O3  . SO4   ZB 15 .   ? 17.06858  -140.88137 23.22781  0.651 64.92004  ? 309 SO4   K O3  1 
HETATM 49690 O  O4  . SO4   ZB 15 .   ? 17.18435  -138.60344 24.13553  0.651 59.05766  ? 309 SO4   K O4  1 
HETATM 49691 S  S   A SO4   AC 15 .   ? 15.11189  -138.84173 11.34401  0.501 53.72181  ? 310 SO4   K S   1 
HETATM 49692 S  S   B SO4   AC 15 .   ? 15.14240  -143.69152 14.94650  0.499 65.05416  ? 310 SO4   K S   1 
HETATM 49693 O  O1  A SO4   AC 15 .   ? 16.45093  -138.64820 10.69861  0.501 37.81400  ? 310 SO4   K O1  1 
HETATM 49694 O  O1  B SO4   AC 15 .   ? 15.68386  -144.69572 13.97288  0.499 50.03033  ? 310 SO4   K O1  1 
HETATM 49695 O  O2  A SO4   AC 15 .   ? 14.08526  -139.15233 10.30077  0.501 45.31463  ? 310 SO4   K O2  1 
HETATM 49696 O  O2  B SO4   AC 15 .   ? 13.66409  -143.53897 14.75579  0.499 53.30742  ? 310 SO4   K O2  1 
HETATM 49697 O  O3  A SO4   AC 15 .   ? 15.19284  -139.97623 12.32468  0.501 49.20497  ? 310 SO4   K O3  1 
HETATM 49698 O  O3  B SO4   AC 15 .   ? 15.40896  -144.17275 16.34214  0.499 47.13646  ? 310 SO4   K O3  1 
HETATM 49699 O  O4  A SO4   AC 15 .   ? 14.70519  -137.58238 12.03992  0.501 37.35651  ? 310 SO4   K O4  1 
HETATM 49700 O  O4  B SO4   AC 15 .   ? 15.80222  -142.36236 14.71764  0.499 43.95586  ? 310 SO4   K O4  1 
HETATM 49701 MG MG  . MG    BC 16 .   ? -3.85114  -150.50952 39.09020  1.000 55.61473  ? 301 MG    L MG  1 
HETATM 49702 S  S   . SO4   CC 15 .   ? 8.40492   -139.40398 31.72563  0.787 101.27761 ? 302 SO4   L S   1 
HETATM 49703 O  O1  . SO4   CC 15 .   ? 9.83408   -139.30779 31.28350  0.787 75.74306  ? 302 SO4   L O1  1 
HETATM 49704 O  O2  . SO4   CC 15 .   ? 7.61115   -138.30804 31.07637  0.787 53.62725  ? 302 SO4   L O2  1 
HETATM 49705 O  O3  . SO4   CC 15 .   ? 7.84091   -140.73580 31.32512  0.787 71.95533  ? 302 SO4   L O3  1 
HETATM 49706 O  O4  . SO4   CC 15 .   ? 8.34487   -139.26924 33.21902  0.787 64.32327  ? 302 SO4   L O4  1 
HETATM 49707 S  S   . SO4   DC 15 .   ? -0.75318  -125.80159 41.10648  0.645 71.27777  ? 303 SO4   L S   1 
HETATM 49708 O  O1  . SO4   DC 15 .   ? 0.09985   -127.03156 41.03046  0.645 58.11834  ? 303 SO4   L O1  1 
HETATM 49709 O  O2  . SO4   DC 15 .   ? -1.32907  -125.51526 39.75475  0.645 59.08989  ? 303 SO4   L O2  1 
HETATM 49710 O  O3  . SO4   DC 15 .   ? -1.87081  -126.02274 42.08126  0.645 63.57747  ? 303 SO4   L O3  1 
HETATM 49711 O  O4  . SO4   DC 15 .   ? 0.07883   -124.63645 41.55392  0.645 52.46908  ? 303 SO4   L O4  1 
HETATM 49712 S  S   . SO4   EC 15 .   ? 21.78165  -132.43818 33.83865  0.660 71.22346  ? 304 SO4   L S   1 
HETATM 49713 O  O1  . SO4   EC 15 .   ? 23.11641  -132.17888 33.20801  0.660 61.78544  ? 304 SO4   L O1  1 
HETATM 49714 O  O2  . SO4   EC 15 .   ? 20.74155  -132.59318 32.77074  0.660 51.00028  ? 304 SO4   L O2  1 
HETATM 49715 O  O3  . SO4   EC 15 .   ? 21.85207  -133.69886 34.65034  0.660 57.24935  ? 304 SO4   L O3  1 
HETATM 49716 O  O4  . SO4   EC 15 .   ? 21.41858  -131.28093 34.72159  0.660 46.85627  ? 304 SO4   L O4  1 
HETATM 49717 S  S   . SO4   FC 15 .   ? 3.02678   -134.43980 20.10105  1.000 111.18971 ? 305 SO4   L S   1 
HETATM 49718 O  O1  . SO4   FC 15 .   ? 4.08396   -134.32131 19.03816  1.000 53.37026  ? 305 SO4   L O1  1 
HETATM 49719 O  O2  . SO4   FC 15 .   ? 1.72874   -134.85015 19.47404  1.000 80.29618  ? 305 SO4   L O2  1 
HETATM 49720 O  O3  . SO4   FC 15 .   ? 3.42144   -135.46668 21.13008  1.000 59.21182  ? 305 SO4   L O3  1 
HETATM 49721 O  O4  . SO4   FC 15 .   ? 2.84542   -133.10060 20.75316  1.000 68.56397  ? 305 SO4   L O4  1 
HETATM 49722 S  S   . SO4   GC 15 .   ? 33.71028  -142.84259 63.82436  0.551 56.82974  ? 301 SO4   M S   1 
HETATM 49723 O  O1  . SO4   GC 15 .   ? 34.79695  -142.07089 63.13974  0.551 47.40239  ? 301 SO4   M O1  1 
HETATM 49724 O  O2  . SO4   GC 15 .   ? 32.38802  -142.45840 63.23623  0.551 52.16336  ? 301 SO4   M O2  1 
HETATM 49725 O  O3  . SO4   GC 15 .   ? 33.94239  -144.31136 63.62499  0.551 47.32298  ? 301 SO4   M O3  1 
HETATM 49726 O  O4  . SO4   GC 15 .   ? 33.70807  -142.52592 65.29006  0.551 43.17697  ? 301 SO4   M O4  1 
HETATM 49727 S  S   . SO4   HC 15 .   ? 15.11843  -135.81520 72.98963  0.553 62.70862  ? 302 SO4   M S   1 
HETATM 49728 O  O1  . SO4   HC 15 .   ? 13.71706  -136.34887 73.00440  0.553 50.66132  ? 302 SO4   M O1  1 
HETATM 49729 O  O2  . SO4   HC 15 .   ? 15.92917  -136.51191 74.03946  0.553 61.00512  ? 302 SO4   M O2  1 
HETATM 49730 O  O3  . SO4   HC 15 .   ? 15.72655  -136.07032 71.64425  0.553 57.92104  ? 302 SO4   M O3  1 
HETATM 49731 O  O4  . SO4   HC 15 .   ? 15.11438  -134.33894 73.25808  0.553 47.20169  ? 302 SO4   M O4  1 
HETATM 49732 S  S   . SO4   IC 15 .   ? 14.87549  -118.38559 48.60306  0.807 90.31825  ? 303 SO4   M S   1 
HETATM 49733 O  O1  . SO4   IC 15 .   ? 15.41208  -117.61810 47.43380  0.807 82.71222  ? 303 SO4   M O1  1 
HETATM 49734 O  O2  . SO4   IC 15 .   ? 13.55272  -118.98659 48.23359  0.807 72.00317  ? 303 SO4   M O2  1 
HETATM 49735 O  O3  . SO4   IC 15 .   ? 15.84330  -119.47174 48.96737  0.807 78.25130  ? 303 SO4   M O3  1 
HETATM 49736 O  O4  . SO4   IC 15 .   ? 14.70124  -117.46444 49.77362  0.807 69.10568  ? 303 SO4   M O4  1 
HETATM 49737 S  S   . SO4   JC 15 .   ? 29.52425  -143.47804 55.66630  1.000 92.90209  ? 304 SO4   M S   1 
HETATM 49738 O  O1  . SO4   JC 15 .   ? 30.85619  -142.85346 55.37046  1.000 64.12924  ? 304 SO4   M O1  1 
HETATM 49739 O  O2  . SO4   JC 15 .   ? 28.88439  -143.93233 54.38968  1.000 92.76684  ? 304 SO4   M O2  1 
HETATM 49740 O  O3  . SO4   JC 15 .   ? 29.71075  -144.65758 56.57208  1.000 85.13674  ? 304 SO4   M O3  1 
HETATM 49741 O  O4  . SO4   JC 15 .   ? 28.63428  -142.47650 56.33868  1.000 65.67490  ? 304 SO4   M O4  1 
HETATM 49742 S  S   . SO4   KC 15 .   ? -11.35468 -139.45123 48.85830  1.000 117.57813 ? 305 SO4   M S   1 
HETATM 49743 O  O1  . SO4   KC 15 .   ? -11.33576 -140.80560 48.21184  1.000 85.64307  ? 305 SO4   M O1  1 
HETATM 49744 O  O2  . SO4   KC 15 .   ? -12.35736 -139.44221 49.97283  1.000 88.67532  ? 305 SO4   M O2  1 
HETATM 49745 O  O3  . SO4   KC 15 .   ? -9.99754  -139.15297 49.42182  1.000 86.45717  ? 305 SO4   M O3  1 
HETATM 49746 O  O4  . SO4   KC 15 .   ? -11.71761 -138.40595 47.84206  1.000 77.75838  ? 305 SO4   M O4  1 
HETATM 49747 S  S   . SO4   LC 15 .   ? 16.11892  -140.02924 51.91978  0.703 65.14447  ? 306 SO4   M S   1 
HETATM 49748 O  O1  . SO4   LC 15 .   ? 17.46159  -140.63078 52.20660  0.703 40.47971  ? 306 SO4   M O1  1 
HETATM 49749 O  O2  . SO4   LC 15 .   ? 15.37703  -140.88122 50.93206  0.703 44.40854  ? 306 SO4   M O2  1 
HETATM 49750 O  O3  . SO4   LC 15 .   ? 15.33017  -139.93394 53.19291  0.703 40.26357  ? 306 SO4   M O3  1 
HETATM 49751 O  O4  . SO4   LC 15 .   ? 16.31394  -138.65531 51.35233  0.703 48.07397  ? 306 SO4   M O4  1 
HETATM 49752 S  S   . SO4   MC 15 .   ? 21.57638  -145.73147 56.77162  0.557 58.97421  ? 307 SO4   M S   1 
HETATM 49753 O  O1  . SO4   MC 15 .   ? 22.69100  -145.23913 55.89976  0.557 61.64428  ? 307 SO4   M O1  1 
HETATM 49754 O  O2  . SO4   MC 15 .   ? 20.26818  -145.22368 56.24593  0.557 45.35977  ? 307 SO4   M O2  1 
HETATM 49755 O  O3  . SO4   MC 15 .   ? 21.57244  -147.22988 56.75692  0.557 47.85177  ? 307 SO4   M O3  1 
HETATM 49756 O  O4  . SO4   MC 15 .   ? 21.78401  -145.23511 58.17236  0.557 49.65946  ? 307 SO4   M O4  1 
HETATM 49757 S  S   . SO4   NC 15 .   ? -4.13377  -123.51433 67.27922  0.847 93.01348  ? 308 SO4   M S   1 
HETATM 49758 O  O1  . SO4   NC 15 .   ? -3.00241  -122.61905 66.87364  0.847 85.25865  ? 308 SO4   M O1  1 
HETATM 49759 O  O2  . SO4   NC 15 .   ? -5.36835  -123.13706 66.51548  0.847 66.27249  ? 308 SO4   M O2  1 
HETATM 49760 O  O3  . SO4   NC 15 .   ? -3.77137  -124.93819 66.98080  0.847 71.40544  ? 308 SO4   M O3  1 
HETATM 49761 O  O4  . SO4   NC 15 .   ? -4.38339  -123.36478 68.75062  0.847 74.66187  ? 308 SO4   M O4  1 
HETATM 49762 N  N1  . A1AHA OC 17 .   ? 46.67525  -137.63528 50.76055  0.908 44.20411  ? 301 A1AHA N N1  1 
HETATM 49763 N  N3  . A1AHA OC 17 .   ? 47.05134  -139.27191 56.77801  0.908 42.03356  ? 301 A1AHA N N3  1 
HETATM 49764 C  C4  . A1AHA OC 17 .   ? 47.42349  -137.25177 45.81018  0.908 53.90640  ? 301 A1AHA N C4  1 
HETATM 49765 C  C5  . A1AHA OC 17 .   ? 46.95895  -138.54565 48.57288  0.908 53.68876  ? 301 A1AHA N C5  1 
HETATM 49766 C  C6  . A1AHA OC 17 .   ? 47.47124  -137.78170 49.70205  0.908 49.23778  ? 301 A1AHA N C6  1 
HETATM 49767 C  C7  . A1AHA OC 17 .   ? 46.99115  -136.76053 51.87858  0.908 42.86758  ? 301 A1AHA N C7  1 
HETATM 49768 C  C8  . A1AHA OC 17 .   ? 45.89649  -135.69985 52.04166  0.908 40.01528  ? 301 A1AHA N C8  1 
HETATM 49769 C  C10 . A1AHA OC 17 .   ? 44.07557  -137.07306 53.09202  0.908 43.09642  ? 301 A1AHA N C10 1 
HETATM 49770 C  C13 . A1AHA OC 17 .   ? 42.31970  -136.55140 51.04453  0.908 40.01765  ? 301 A1AHA N C13 1 
HETATM 49771 C  C15 . A1AHA OC 17 .   ? 42.43604  -138.48109 54.32024  0.908 37.23660  ? 301 A1AHA N C15 1 
HETATM 49772 C  C17 . A1AHA OC 17 .   ? 40.85230  -139.26758 55.98432  0.908 33.55727  ? 301 A1AHA N C17 1 
HETATM 49773 C  C20 . A1AHA OC 17 .   ? 43.40106  -139.31308 54.92283  0.908 39.87190  ? 301 A1AHA N C20 1 
HETATM 49774 C  C21 . A1AHA OC 17 .   ? 45.20997  -140.62608 55.19205  0.908 38.98800  ? 301 A1AHA N C21 1 
HETATM 49775 C  C22 . A1AHA OC 17 .   ? 44.31705  -140.86300 56.42715  0.908 32.28477  ? 301 A1AHA N C22 1 
HETATM 49776 C  C24 . A1AHA OC 17 .   ? 46.35265  -139.89707 57.89456  0.908 36.88891  ? 301 A1AHA N C24 1 
HETATM 49777 C  C26 . A1AHA OC 17 .   ? 47.92938  -137.35967 55.54135  0.908 29.15693  ? 301 A1AHA N C26 1 
HETATM 49778 C  C28 . A1AHA OC 17 .   ? 50.36359  -137.45978 54.94215  0.908 39.97179  ? 301 A1AHA N C28 1 
HETATM 49779 C  C1  . A1AHA OC 17 .   ? 47.91057  -140.64307 47.66236  0.908 41.31796  ? 301 A1AHA N C1  1 
HETATM 49780 C  C11 . A1AHA OC 17 .   ? 42.79606  -137.62400 53.15124  0.908 40.97471  ? 301 A1AHA N C11 1 
HETATM 49781 C  C12 . A1AHA OC 17 .   ? 41.91481  -137.35125 52.09847  0.908 39.82700  ? 301 A1AHA N C12 1 
HETATM 49782 C  C14 . A1AHA OC 17 .   ? 43.60067  -136.02308 51.02832  0.908 39.49529  ? 301 A1AHA N C14 1 
HETATM 49783 C  C16 . A1AHA OC 17 .   ? 41.15713  -138.47828 54.88277  0.908 34.06167  ? 301 A1AHA N C16 1 
HETATM 49784 C  C18 . A1AHA OC 17 .   ? 41.81250  -140.09070 56.55816  0.908 26.17678  ? 301 A1AHA N C18 1 
HETATM 49785 C  C19 . A1AHA OC 17 .   ? 43.07463  -140.12904 56.00362  0.908 33.11227  ? 301 A1AHA N C19 1 
HETATM 49786 C  C2  . A1AHA OC 17 .   ? 47.85894  -139.12229 47.49470  0.908 52.67827  ? 301 A1AHA N C2  1 
HETATM 49787 C  C23 . A1AHA OC 17 .   ? 44.85621  -140.14682 57.67641  0.908 39.30440  ? 301 A1AHA N C23 1 
HETATM 49788 C  C25 . A1AHA OC 17 .   ? 46.79252  -138.04666 56.29694  0.908 42.35874  ? 301 A1AHA N C25 1 
HETATM 49789 C  C27 . A1AHA OC 17 .   ? 49.17309  -138.24522 55.44872  0.908 34.97836  ? 301 A1AHA N C27 1 
HETATM 49790 C  C29 . A1AHA OC 17 .   ? 47.22106  -137.53153 53.18375  0.908 42.08702  ? 301 A1AHA N C29 1 
HETATM 49791 C  C3  . A1AHA OC 17 .   ? 47.38658  -138.74161 46.08008  0.908 57.05463  ? 301 A1AHA N C3  1 
HETATM 49792 C  C30 . A1AHA OC 17 .   ? 46.48348  -139.03597 59.15031  0.908 39.02830  ? 301 A1AHA N C30 1 
HETATM 49793 C  C31 . A1AHA OC 17 .   ? 45.20726  -137.86326 60.93958  0.908 42.29404  ? 301 A1AHA N C31 1 
HETATM 49794 C  C32 . A1AHA OC 17 .   ? 45.78619  -136.47234 60.83607  0.908 29.52114  ? 301 A1AHA N C32 1 
HETATM 49795 C  C33 . A1AHA OC 17 .   ? 45.52129  -135.66463 62.08669  0.908 37.70192  ? 301 A1AHA N C33 1 
HETATM 49796 C  C9  . A1AHA OC 17 .   ? 44.50171  -136.27477 52.04976  0.908 40.65136  ? 301 A1AHA N C9  1 
HETATM 49797 N  N2  . A1AHA OC 17 .   ? 44.73074  -139.54335 54.56504  0.908 42.04653  ? 301 A1AHA N N2  1 
HETATM 49798 N  N4  . A1AHA OC 17 .   ? 50.76712  -136.44222 55.68592  0.908 33.49481  ? 301 A1AHA N N4  1 
HETATM 49799 N  N5  . A1AHA OC 17 .   ? 47.52761  -136.78792 54.25585  0.908 41.16004  ? 301 A1AHA N N5  1 
HETATM 49800 N  N6  . A1AHA OC 17 .   ? 45.33835  -138.63329 59.71014  0.908 41.17371  ? 301 A1AHA N N6  1 
HETATM 49801 O  O1  . A1AHA OC 17 .   ? 45.74831  -138.74644 48.48784  0.908 52.73246  ? 301 A1AHA N O1  1 
HETATM 49802 O  O10 . A1AHA OC 17 .   ? 47.59037  -138.74005 59.59243  0.908 42.31536  ? 301 A1AHA N O10 1 
HETATM 49803 O  O2  . A1AHA OC 17 .   ? 48.61767  -137.34085 49.67286  0.908 50.39904  ? 301 A1AHA N O2  1 
HETATM 49804 O  O3  . A1AHA OC 17 .   ? 40.64304  -137.86419 52.09241  0.908 39.30284  ? 301 A1AHA N O3  1 
HETATM 49805 O  O4  . A1AHA OC 17 .   ? 46.21219  -141.26882 54.89423  0.908 39.17674  ? 301 A1AHA N O4  1 
HETATM 49806 O  O5  . A1AHA OC 17 .   ? 44.15183  -142.26245 56.60145  0.908 37.17907  ? 301 A1AHA N O5  1 
HETATM 49807 O  O6  . A1AHA OC 17 .   ? 44.32356  -140.77553 58.84523  0.908 41.74690  ? 301 A1AHA N O6  1 
HETATM 49808 O  O7  . A1AHA OC 17 .   ? 45.73204  -137.45275 56.48444  0.908 39.87923  ? 301 A1AHA N O7  1 
HETATM 49809 O  O8  . A1AHA OC 17 .   ? 50.91788  -137.77411 53.89081  0.908 43.90314  ? 301 A1AHA N O8  1 
HETATM 49810 O  O9  . A1AHA OC 17 .   ? 47.13771  -138.75717 53.20897  0.908 32.04451  ? 301 A1AHA N O9  1 
HETATM 49811 S  S   . SO4   PC 15 .   ? 38.54544  -124.17980 52.94779  0.814 84.83467  ? 302 SO4   N S   1 
HETATM 49812 O  O1  . SO4   PC 15 .   ? 38.52065  -122.68135 52.88767  0.814 53.42035  ? 302 SO4   N O1  1 
HETATM 49813 O  O2  . SO4   PC 15 .   ? 38.87268  -124.73807 51.59462  0.814 64.65065  ? 302 SO4   N O2  1 
HETATM 49814 O  O3  . SO4   PC 15 .   ? 39.58656  -124.61718 53.93376  0.814 63.97828  ? 302 SO4   N O3  1 
HETATM 49815 O  O4  . SO4   PC 15 .   ? 37.20566  -124.68890 53.38961  0.814 60.55586  ? 302 SO4   N O4  1 
HETATM 49816 S  S   . SO4   QC 15 .   ? 40.03709  -116.07780 55.24853  0.680 86.33260  ? 303 SO4   N S   1 
HETATM 49817 O  O1  . SO4   QC 15 .   ? 40.74264  -114.88916 54.66662  0.680 69.04036  ? 303 SO4   N O1  1 
HETATM 49818 O  O2  . SO4   QC 15 .   ? 38.61027  -115.72418 55.54367  0.680 69.48766  ? 303 SO4   N O2  1 
HETATM 49819 O  O3  . SO4   QC 15 .   ? 40.08578  -117.21742 54.27399  0.680 60.92868  ? 303 SO4   N O3  1 
HETATM 49820 O  O4  . SO4   QC 15 .   ? 40.71969  -116.48663 56.51817  0.680 69.06851  ? 303 SO4   N O4  1 
HETATM 49821 S  S   . SO4   RC 15 .   ? 29.99648  -141.23296 72.01489  0.594 67.72893  ? 304 SO4   N S   1 
HETATM 49822 O  O1  . SO4   RC 15 .   ? 31.22066  -141.17738 71.12903  0.594 52.50903  ? 304 SO4   N O1  1 
HETATM 49823 O  O2  . SO4   RC 15 .   ? 28.78253  -141.24202 71.10619  0.594 48.22122  ? 304 SO4   N O2  1 
HETATM 49824 O  O3  . SO4   RC 15 .   ? 30.01970  -142.43290 72.87772  0.594 47.92368  ? 304 SO4   N O3  1 
HETATM 49825 O  O4  . SO4   RC 15 .   ? 29.99313  -140.06625 72.92136  0.594 40.17894  ? 304 SO4   N O4  1 
HETATM 49826 C  C   . ACY   SC 19 .   ? 9.03608   -152.39598 47.85259  1.000 69.19152  ? 601 ACY   V C   1 
HETATM 49827 O  O   . ACY   SC 19 .   ? 7.86163   -152.21088 47.46145  1.000 61.94126  ? 601 ACY   V O   1 
HETATM 49828 O  OXT . ACY   SC 19 .   ? 9.52231   -152.03757 48.94601  1.000 62.99061  ? 601 ACY   V OXT 1 
HETATM 49829 C  CH3 . ACY   SC 19 .   ? 9.96343   -153.14343 46.87368  1.000 46.20971  ? 601 ACY   V CH3 1 
HETATM 49830 N  N1  . A1AHA TC 17 .   ? 10.55642  -161.21568 31.80761  0.868 51.22302  ? 602 A1AHA V N1  1 
HETATM 49831 N  N3  . A1AHA TC 17 .   ? 6.84457   -161.18737 36.76367  0.868 56.97748  ? 602 A1AHA V N3  1 
HETATM 49832 C  C4  . A1AHA TC 17 .   ? 13.69490  -159.77146 27.85468  0.868 44.39016  ? 602 A1AHA V C4  1 
HETATM 49833 C  C5  . A1AHA TC 17 .   ? 11.38251  -160.01748 29.93774  0.868 63.98914  ? 602 A1AHA V C5  1 
HETATM 49834 C  C6  . A1AHA TC 17 .   ? 10.49121  -161.01872 30.49461  0.868 62.91162  ? 602 A1AHA V C6  1 
HETATM 49835 C  C7  . A1AHA TC 17 .   ? 9.98172   -162.38212 32.45536  0.868 57.59288  ? 602 A1AHA V C7  1 
HETATM 49836 C  C8  . A1AHA TC 17 .   ? 11.09572  -163.23437 33.07024  0.868 51.61897  ? 602 A1AHA V C8  1 
HETATM 49837 C  C10 . A1AHA TC 17 .   ? 11.65459  -162.10378 35.23710  0.868 57.95983  ? 602 A1AHA V C10 1 
HETATM 49838 C  C13 . A1AHA TC 17 .   ? 14.10643  -161.25971 34.31873  0.868 67.20750  ? 602 A1AHA V C13 1 
HETATM 49839 C  C15 . A1AHA TC 17 .   ? 11.98058  -161.05607 37.46321  0.868 50.91245  ? 602 A1AHA V C15 1 
HETATM 49840 C  C17 . A1AHA TC 17 .   ? 12.20780  -161.02932 39.87685  0.868 46.75598  ? 602 A1AHA V C17 1 
HETATM 49841 C  C20 . A1AHA TC 17 .   ? 10.70356  -160.50365 37.62575  0.868 49.87918  ? 602 A1AHA V C20 1 
HETATM 49842 C  C21 . A1AHA TC 17 .   ? 8.84717   -159.31631 37.20524  0.868 48.11033  ? 602 A1AHA V C21 1 
HETATM 49843 C  C22 . A1AHA TC 17 .   ? 8.82266   -159.63049 38.71658  0.868 44.90266  ? 602 A1AHA V C22 1 
HETATM 49844 C  C24 . A1AHA TC 17 .   ? 6.55685   -160.87050 38.15834  0.868 49.82194  ? 602 A1AHA V C24 1 
HETATM 49845 C  C26 . A1AHA TC 17 .   ? 7.13258   -162.80782 34.96248  0.868 59.13333  ? 602 A1AHA V C26 1 
HETATM 49846 C  C28 . A1AHA TC 17 .   ? 5.59093   -162.62018 32.99381  0.868 59.13637  ? 602 A1AHA V C28 1 
HETATM 49847 C  C1  . A1AHA TC 17 .   ? 11.36094  -157.95463 28.54925  0.868 45.80668  ? 602 A1AHA V C1  1 
HETATM 49848 C  C11 . A1AHA TC 17 .   ? 12.47813  -161.37454 36.09324  0.868 61.17793  ? 602 A1AHA V C11 1 
HETATM 49849 C  C12 . A1AHA TC 17 .   ? 13.71656  -160.94149 35.60851  0.868 65.87590  ? 602 A1AHA V C12 1 
HETATM 49850 C  C14 . A1AHA TC 17 .   ? 13.26127  -161.99740 33.50432  0.868 61.15851  ? 602 A1AHA V C14 1 
HETATM 49851 C  C16 . A1AHA TC 17 .   ? 12.72085  -161.31659 38.61854  0.868 47.07598  ? 602 A1AHA V C16 1 
HETATM 49852 C  C18 . A1AHA TC 17 .   ? 10.94491  -160.46913 40.01998  0.868 36.87368  ? 602 A1AHA V C18 1 
HETATM 49853 C  C19 . A1AHA TC 17 .   ? 10.20969  -160.18728 38.88794  0.868 42.48716  ? 602 A1AHA V C19 1 
HETATM 49854 C  C2  . A1AHA TC 17 .   ? 11.24385  -159.48083 28.52467  0.868 49.53025  ? 602 A1AHA V C2  1 
HETATM 49855 C  C23 . A1AHA TC 17 .   ? 7.79691   -160.72715 39.04896  0.868 47.40466  ? 602 A1AHA V C23 1 
HETATM 49856 C  C25 . A1AHA TC 17 .   ? 7.51776   -162.26619 36.33815  0.868 48.46997  ? 602 A1AHA V C25 1 
HETATM 49857 C  C27 . A1AHA TC 17 .   ? 5.99120   -162.01459 34.32230  0.868 60.41913  ? 602 A1AHA V C27 1 
HETATM 49858 C  C29 . A1AHA TC 17 .   ? 8.94544   -161.99127 33.51153  0.868 58.42026  ? 602 A1AHA V C29 1 
HETATM 49859 C  C3  . A1AHA TC 17 .   ? 12.25124  -160.11967 27.55092  0.868 52.60832  ? 602 A1AHA V C3  1 
HETATM 49860 C  C30 . A1AHA TC 17 .   ? 5.54626   -161.87660 38.71008  0.868 52.11006  ? 602 A1AHA V C30 1 
HETATM 49861 C  C31 . A1AHA TC 17 .   ? 5.16303   -163.79571 40.19206  0.868 48.47475  ? 602 A1AHA V C31 1 
HETATM 49862 C  C32 . A1AHA TC 17 .   ? 5.92214   -164.67266 41.16076  0.868 48.37438  ? 602 A1AHA V C32 1 
HETATM 49863 C  C33 . A1AHA TC 17 .   ? 5.07158   -165.81623 41.66780  0.868 54.67597  ? 602 A1AHA V C33 1 
HETATM 49864 C  C9  . A1AHA TC 17 .   ? 12.02228  -162.43204 33.94828  0.868 56.29024  ? 602 A1AHA V C9  1 
HETATM 49865 N  N2  . A1AHA TC 17 .   ? 9.77579   -160.11256 36.66023  0.868 53.46753  ? 602 A1AHA V N2  1 
HETATM 49866 N  N4  . A1AHA TC 17 .   ? 4.37345   -163.13208 32.91536  0.868 53.28058  ? 602 A1AHA V N4  1 
HETATM 49867 N  N5  . A1AHA TC 17 .   ? 8.27208   -163.00689 34.06729  0.868 64.88101  ? 602 A1AHA V N5  1 
HETATM 49868 N  N6  . A1AHA TC 17 .   ? 5.99050   -162.73688 39.63068  0.868 56.00263  ? 602 A1AHA V N6  1 
HETATM 49869 O  O1  . A1AHA TC 17 .   ? 12.30894  -159.60373 30.63276  0.868 70.13621  ? 602 A1AHA V O1  1 
HETATM 49870 O  O10 . A1AHA TC 17 .   ? 4.39188   -161.88676 38.29013  0.868 52.76716  ? 602 A1AHA V O10 1 
HETATM 49871 O  O2  . A1AHA TC 17 .   ? 9.70291   -161.62304 29.76979  0.868 60.55022  ? 602 A1AHA V O2  1 
HETATM 49872 O  O3  . A1AHA TC 17 .   ? 14.55070  -160.21190 36.41646  0.868 71.79800  ? 602 A1AHA V O3  1 
HETATM 49873 O  O4  . A1AHA TC 17 .   ? 8.10652   -158.53561 36.61464  0.868 39.67501  ? 602 A1AHA V O4  1 
HETATM 49874 O  O5  . A1AHA TC 17 .   ? 8.59218   -158.42203 39.42560  0.868 57.35358  ? 602 A1AHA V O5  1 
HETATM 49875 O  O6  . A1AHA TC 17 .   ? 7.37842   -160.57493 40.40671  0.868 51.60600  ? 602 A1AHA V O6  1 
HETATM 49876 O  O7  . A1AHA TC 17 .   ? 8.36196   -162.85292 37.01181  0.868 44.29135  ? 602 A1AHA V O7  1 
HETATM 49877 O  O8  . A1AHA TC 17 .   ? 6.37025   -162.61642 32.04361  0.868 57.53872  ? 602 A1AHA V O8  1 
HETATM 49878 O  O9  . A1AHA TC 17 .   ? 8.75861   -160.81149 33.80134  0.868 51.50464  ? 602 A1AHA V O9  1 
HETATM 49879 MG MG  . MG    UC 16 .   ? -1.70371  -153.38232 44.77184  0.787 49.21125  ? 603 MG    V MG  1 
HETATM 49880 S  S   . SO4   VC 15 .   ? 8.17591   -176.65240 34.09305  0.673 71.59932  ? 604 SO4   V S   1 
HETATM 49881 O  O1  . SO4   VC 15 .   ? 9.14791   -176.07542 33.10973  0.673 46.71615  ? 604 SO4   V O1  1 
HETATM 49882 O  O2  . SO4   VC 15 .   ? 7.03724   -175.69720 34.28607  0.673 62.47961  ? 604 SO4   V O2  1 
HETATM 49883 O  O3  . SO4   VC 15 .   ? 7.65784   -177.96123 33.57210  0.673 52.86366  ? 604 SO4   V O3  1 
HETATM 49884 O  O4  . SO4   VC 15 .   ? 8.86750   -176.87702 35.40521  0.673 62.93850  ? 604 SO4   V O4  1 
HETATM 49885 S  S   . SO4   WC 15 .   ? 11.61862  -160.18903 46.19615  0.689 76.01577  ? 605 SO4   V S   1 
HETATM 49886 O  O1  . SO4   WC 15 .   ? 12.19673  -158.80898 46.29070  0.689 53.86341  ? 605 SO4   V O1  1 
HETATM 49887 O  O2  . SO4   WC 15 .   ? 12.61156  -161.09431 45.53690  0.689 55.80213  ? 605 SO4   V O2  1 
HETATM 49888 O  O3  . SO4   WC 15 .   ? 11.31201  -160.70267 47.57298  0.689 50.11246  ? 605 SO4   V O3  1 
HETATM 49889 O  O4  . SO4   WC 15 .   ? 10.36335  -160.15206 45.37489  0.689 58.55039  ? 605 SO4   V O4  1 
HETATM 49890 S  S   . SO4   XC 15 .   ? 14.37299  -164.28465 52.70044  0.486 55.22074  ? 606 SO4   V S   1 
HETATM 49891 O  O1  . SO4   XC 15 .   ? 14.67933  -162.94872 52.09481  0.486 48.87795  ? 606 SO4   V O1  1 
HETATM 49892 O  O2  . SO4   XC 15 .   ? 13.85074  -165.21412 51.64741  0.486 41.10998  ? 606 SO4   V O2  1 
HETATM 49893 O  O3  . SO4   XC 15 .   ? 15.62285  -164.85961 53.29535  0.486 55.51060  ? 606 SO4   V O3  1 
HETATM 49894 O  O4  . SO4   XC 15 .   ? 13.34442  -164.11349 53.77729  0.486 54.74559  ? 606 SO4   V O4  1 
HETATM 49895 MG MG  . MG    YC 16 .   ? 3.59868   -149.60174 12.00928  1.000 50.77162  ? 301 MG    W MG  1 
HETATM 49896 MG MG  . MG    ZC 16 .   ? 24.12951  -161.29629 -4.69389  1.000 43.73732  ? 201 MG    X MG  1 
HETATM 49897 S  S   . SO4   AD 15 .   ? 32.65531  -182.09939 4.71733   0.783 72.04089  ? 202 SO4   X S   1 
HETATM 49898 O  O1  . SO4   AD 15 .   ? 34.02261  -182.42180 4.19529   0.783 49.77432  ? 202 SO4   X O1  1 
HETATM 49899 O  O2  . SO4   AD 15 .   ? 31.72844  -181.84028 3.56871   0.783 44.44372  ? 202 SO4   X O2  1 
HETATM 49900 O  O3  . SO4   AD 15 .   ? 32.14360  -183.25881 5.52175   0.783 58.94856  ? 202 SO4   X O3  1 
HETATM 49901 O  O4  . SO4   AD 15 .   ? 32.72758  -180.87648 5.58237   0.783 56.88359  ? 202 SO4   X O4  1 
HETATM 49902 S  S   . SO4   BD 15 .   ? 17.05040  -161.00506 6.70965   0.661 37.10003  ? 203 SO4   X S   1 
HETATM 49903 O  O1  . SO4   BD 15 .   ? 18.12722  -160.85601 5.67899   0.661 35.94145  ? 203 SO4   X O1  1 
HETATM 49904 O  O2  . SO4   BD 15 .   ? 15.75299  -161.37856 6.05925   0.661 33.32374  ? 203 SO4   X O2  1 
HETATM 49905 O  O3  . SO4   BD 15 .   ? 17.43568  -162.09433 7.64932   0.661 38.55736  ? 203 SO4   X O3  1 
HETATM 49906 O  O4  . SO4   BD 15 .   ? 16.90294  -159.72526 7.47686   0.661 35.50593  ? 203 SO4   X O4  1 
HETATM 49907 S  S   . SO4   CD 15 .   ? 27.30432  -158.70548 9.75748   0.671 63.31279  ? 204 SO4   X S   1 
HETATM 49908 O  O1  . SO4   CD 15 .   ? 28.49880  -157.84750 9.46723   0.671 57.24842  ? 204 SO4   X O1  1 
HETATM 49909 O  O2  . SO4   CD 15 .   ? 27.47349  -160.03077 9.08130   0.671 46.57314  ? 204 SO4   X O2  1 
HETATM 49910 O  O3  . SO4   CD 15 .   ? 27.18141  -158.91025 11.23802  0.671 55.43632  ? 204 SO4   X O3  1 
HETATM 49911 O  O4  . SO4   CD 15 .   ? 26.06624  -158.03320 9.24439   0.671 50.47685  ? 204 SO4   X O4  1 
HETATM 49912 N  N1  . A1AHA DD 17 .   ? 55.81580  -157.38109 21.18945  1.000 52.90763  ? 301 A1AHA Y N1  1 
HETATM 49913 N  N3  . A1AHA DD 17 .   ? 57.26992  -155.51216 15.63855  1.000 47.52382  ? 301 A1AHA Y N3  1 
HETATM 49914 C  C4  . A1AHA DD 17 .   ? 54.71509  -159.15593 26.17058  1.000 47.40655  ? 301 A1AHA Y C4  1 
HETATM 49915 C  C5  . A1AHA DD 17 .   ? 55.31112  -157.83238 23.41454  1.000 48.57158  ? 301 A1AHA Y C5  1 
HETATM 49916 C  C6  . A1AHA DD 17 .   ? 56.20934  -157.24323 22.44597  1.000 58.17280  ? 301 A1AHA Y C6  1 
HETATM 49917 C  C7  . A1AHA DD 17 .   ? 56.50155  -158.22528 20.22873  1.000 41.53370  ? 301 A1AHA Y C7  1 
HETATM 49918 C  C8  . A1AHA DD 17 .   ? 55.60013  -159.39838 19.82981  1.000 40.08026  ? 301 A1AHA Y C8  1 
HETATM 49919 C  C10 . A1AHA DD 17 .   ? 53.92733  -158.27790 18.32758  1.000 36.39904  ? 301 A1AHA Y C10 1 
HETATM 49920 C  C13 . A1AHA DD 17 .   ? 51.81422  -158.98021 19.94009  1.000 36.15369  ? 301 A1AHA Y C13 1 
HETATM 49921 C  C15 . A1AHA DD 17 .   ? 52.46374  -157.10864 16.69359  1.000 37.54189  ? 301 A1AHA Y C15 1 
HETATM 49922 C  C17 . A1AHA DD 17 .   ? 51.28863  -156.62532 14.62497  1.000 46.69628  ? 301 A1AHA Y C17 1 
HETATM 49923 C  C20 . A1AHA DD 17 .   ? 53.37901  -156.09632 16.34878  1.000 45.99360  ? 301 A1AHA Y C20 1 
HETATM 49924 C  C21 . A1AHA DD 17 .   ? 54.88787  -154.44094 16.54589  1.000 41.81845  ? 301 A1AHA Y C21 1 
HETATM 49925 C  C22 . A1AHA DD 17 .   ? 54.36324  -154.37538 15.09602  1.000 41.93444  ? 301 A1AHA Y C22 1 
HETATM 49926 C  C24 . A1AHA DD 17 .   ? 56.86889  -154.93026 14.36284  1.000 39.77394  ? 301 A1AHA Y C24 1 
HETATM 49927 C  C26 . A1AHA DD 17 .   ? 58.21252  -157.35748 16.92627  1.000 39.72826  ? 301 A1AHA Y C26 1 
HETATM 49928 C  C28 . A1AHA DD 17 .   ? 60.38952  -156.86758 18.08875  1.000 37.06550  ? 301 A1AHA Y C28 1 
HETATM 49929 C  C1  . A1AHA DD 17 .   ? 54.08572  -155.84779 24.22287  1.000 42.76526  ? 301 A1AHA Y C1  1 
HETATM 49930 C  C11 . A1AHA DD 17 .   ? 52.64043  -157.89501 17.95081  1.000 39.41886  ? 301 A1AHA Y C11 1 
HETATM 49931 C  C12 . A1AHA DD 17 .   ? 51.57632  -158.25575 18.78551  1.000 43.81797  ? 301 A1AHA Y C12 1 
HETATM 49932 C  C14 . A1AHA DD 17 .   ? 53.10920  -159.34443 20.27307  1.000 35.57220  ? 301 A1AHA Y C14 1 
HETATM 49933 C  C16 . A1AHA DD 17 .   ? 51.41889  -157.35488 15.79949  1.000 39.65806  ? 301 A1AHA Y C16 1 
HETATM 49934 C  C18 . A1AHA DD 17 .   ? 52.19292  -155.62042 14.30766  1.000 40.69769  ? 301 A1AHA Y C18 1 
HETATM 49935 C  C19 . A1AHA DD 17 .   ? 53.21736  -155.34439 15.18788  1.000 40.23059  ? 301 A1AHA Y C19 1 
HETATM 49936 C  C2  . A1AHA DD 17 .   ? 54.84284  -157.10398 24.66110  1.000 44.45390  ? 301 A1AHA Y C2  1 
HETATM 49937 C  C23 . A1AHA DD 17 .   ? 55.36654  -154.95412 14.08241  1.000 38.55170  ? 301 A1AHA Y C23 1 
HETATM 49938 C  C25 . A1AHA DD 17 .   ? 57.16288  -156.80969 15.95968  1.000 43.41066  ? 301 A1AHA Y C25 1 
HETATM 49939 C  C27 . A1AHA DD 17 .   ? 59.22859  -156.28076 17.31307  1.000 41.88372  ? 301 A1AHA Y C27 1 
HETATM 49940 C  C29 . A1AHA DD 17 .   ? 56.91542  -157.40238 19.00897  1.000 42.92162  ? 301 A1AHA Y C29 1 
HETATM 49941 C  C3  . A1AHA DD 17 .   ? 53.96697  -157.98708 25.56747  1.000 49.33561  ? 301 A1AHA Y C3  1 
HETATM 49942 C  C30 . A1AHA DD 17 .   ? 57.67298  -155.60063 13.24801  1.000 41.90315  ? 301 A1AHA Y C30 1 
HETATM 49943 C  C31 . A1AHA DD 17 .   ? 57.68350  -157.08616 11.31323  1.000 36.29740  ? 301 A1AHA Y C31 1 
HETATM 49944 C  C32 . A1AHA DD 17 .   ? 56.75976  -157.98969 10.52668  1.000 42.15529  ? 301 A1AHA Y C32 1 
HETATM 49945 C  C33 . A1AHA DD 17 .   ? 57.49792  -158.74876 9.44556   1.000 37.76259  ? 301 A1AHA Y C33 1 
HETATM 49946 C  C9  . A1AHA DD 17 .   ? 54.18894  -158.99703 19.47666  1.000 35.83660  ? 301 A1AHA Y C9  1 
HETATM 49947 N  N2  . A1AHA DD 17 .   ? 54.48390  -155.61337 17.05201  1.000 50.72079  ? 301 A1AHA Y N2  1 
HETATM 49948 N  N4  . A1AHA DD 17 .   ? 61.14197  -157.75631 17.46019  1.000 40.64856  ? 301 A1AHA Y N4  1 
HETATM 49949 N  N5  . A1AHA DD 17 .   ? 57.63814  -158.04355 18.08247  1.000 46.81926  ? 301 A1AHA Y N5  1 
HETATM 49950 N  N6  . A1AHA DD 17 .   ? 57.00022  -156.34655 12.36681  1.000 37.44546  ? 301 A1AHA Y N6  1 
HETATM 49951 O  O1  . A1AHA DD 17 .   ? 54.91617  -158.97762 23.20473  1.000 52.94517  ? 301 A1AHA Y O1  1 
HETATM 49952 O  O10 . A1AHA DD 17 .   ? 58.89272  -155.47246 13.20862  1.000 44.64436  ? 301 A1AHA Y O10 1 
HETATM 49953 O  O2  . A1AHA DD 17 .   ? 57.20154  -156.59525 22.77411  1.000 65.94630  ? 301 A1AHA Y O2  1 
HETATM 49954 O  O3  . A1AHA DD 17 .   ? 50.28855  -157.90370 18.47237  1.000 46.42949  ? 301 A1AHA Y O3  1 
HETATM 49955 O  O4  . A1AHA DD 17 .   ? 55.60063  -153.60702 17.09606  1.000 42.62047  ? 301 A1AHA Y O4  1 
HETATM 49956 O  O5  . A1AHA DD 17 .   ? 53.98288  -153.03617 14.81075  1.000 52.07189  ? 301 A1AHA Y O5  1 
HETATM 49957 O  O6  . A1AHA DD 17 .   ? 55.13718  -154.34772 12.80931  1.000 46.89497  ? 301 A1AHA Y O6  1 
HETATM 49958 O  O7  . A1AHA DD 17 .   ? 56.32158  -157.56234 15.47290  1.000 42.63398  ? 301 A1AHA Y O7  1 
HETATM 49959 O  O8  . A1AHA DD 17 .   ? 60.61397  -156.50993 19.24313  1.000 46.74974  ? 301 A1AHA Y O8  1 
HETATM 49960 O  O9  . A1AHA DD 17 .   ? 56.59144  -156.22076 18.91818  1.000 44.00889  ? 301 A1AHA Y O9  1 
HETATM 49961 MG MG  . MG    ED 16 .   ? 61.10288  -145.11519 7.01159   1.000 59.87476  ? 302 MG    Y MG  1 
HETATM 49962 S  S   . SO4   FD 15 .   ? 53.66271  -180.92697 12.59486  1.000 123.28567 ? 303 SO4   Y S   1 
HETATM 49963 O  O1  . SO4   FD 15 .   ? 55.09968  -180.82148 12.18161  1.000 86.16259  ? 303 SO4   Y O1  1 
HETATM 49964 O  O2  . SO4   FD 15 .   ? 52.81230  -181.15906 11.38212  1.000 98.09312  ? 303 SO4   Y O2  1 
HETATM 49965 O  O3  . SO4   FD 15 .   ? 53.50335  -182.07517 13.54631  1.000 104.11590 ? 303 SO4   Y O3  1 
HETATM 49966 O  O4  . SO4   FD 15 .   ? 53.23910  -179.65519 13.26898  1.000 103.18380 ? 303 SO4   Y O4  1 
HETATM 49967 S  S   . SO4   GD 15 .   ? 50.31227  -172.48909 20.09707  0.800 83.57971  ? 304 SO4   Y S   1 
HETATM 49968 O  O1  . SO4   GD 15 .   ? 51.30216  -173.52761 19.65758  0.800 50.56324  ? 304 SO4   Y O1  1 
HETATM 49969 O  O2  . SO4   GD 15 .   ? 49.48412  -172.05215 18.92885  0.800 60.30356  ? 304 SO4   Y O2  1 
HETATM 49970 O  O3  . SO4   GD 15 .   ? 49.41417  -173.06679 21.14888  0.800 81.25754  ? 304 SO4   Y O3  1 
HETATM 49971 O  O4  . SO4   GD 15 .   ? 51.03542  -171.30142 20.65657  0.800 51.31237  ? 304 SO4   Y O4  1 
HETATM 49972 S  S   . SO4   HD 15 .   ? 43.43972  -174.19966 18.48678  1.000 127.02271 ? 305 SO4   Y S   1 
HETATM 49973 O  O1  . SO4   HD 15 .   ? 44.93745  -174.24792 18.51278  1.000 97.97489  ? 305 SO4   Y O1  1 
HETATM 49974 O  O2  . SO4   HD 15 .   ? 42.92307  -175.18363 17.47971  1.000 101.20627 ? 305 SO4   Y O2  1 
HETATM 49975 O  O3  . SO4   HD 15 .   ? 42.91272  -174.55366 19.84543  1.000 132.79774 ? 305 SO4   Y O3  1 
HETATM 49976 O  O4  . SO4   HD 15 .   ? 42.99354  -172.81414 18.12033  1.000 76.64161  ? 305 SO4   Y O4  1 
HETATM 49977 S  S   . SO4   ID 15 .   ? 53.03623  -153.78804 9.54004   0.562 54.47642  ? 306 SO4   Y S   1 
HETATM 49978 O  O1  . SO4   ID 15 .   ? 53.20750  -153.22229 8.16832   0.562 39.41552  ? 306 SO4   Y O1  1 
HETATM 49979 O  O2  . SO4   ID 15 .   ? 51.60203  -154.17363 9.75353   0.562 43.57311  ? 306 SO4   Y O2  1 
HETATM 49980 O  O3  . SO4   ID 15 .   ? 53.91439  -154.99713 9.66955   0.562 40.82646  ? 306 SO4   Y O3  1 
HETATM 49981 O  O4  . SO4   ID 15 .   ? 53.44241  -152.74341 10.53838  0.562 51.14749  ? 306 SO4   Y O4  1 
HETATM 49982 S  S   . SO4   JD 15 .   ? 51.44746  -154.99453 21.45877  0.592 59.46761  ? 307 SO4   Y S   1 
HETATM 49983 O  O1  . SO4   JD 15 .   ? 52.72472  -155.69136 21.09912  0.592 48.22908  ? 307 SO4   Y O1  1 
HETATM 49984 O  O2  . SO4   JD 15 .   ? 50.65890  -154.71734 20.21503  0.592 49.03202  ? 307 SO4   Y O2  1 
HETATM 49985 O  O3  . SO4   JD 15 .   ? 50.64758  -155.86870 22.37707  0.592 56.90107  ? 307 SO4   Y O3  1 
HETATM 49986 O  O4  . SO4   JD 15 .   ? 51.75750  -153.70191 22.15277  0.592 57.65382  ? 307 SO4   Y O4  1 
HETATM 49987 S  S   A SO4   KD 15 .   ? 47.35968  -156.92925 9.15856   0.536 52.92866  ? 308 SO4   Y S   1 
HETATM 49988 S  S   B SO4   KD 15 .   ? 44.10316  -156.28700 8.41298   0.464 57.77601  ? 308 SO4   Y S   1 
HETATM 49989 O  O1  A SO4   KD 15 .   ? 48.60050  -156.81881 8.32386   0.536 34.32105  ? 308 SO4   Y O1  1 
HETATM 49990 O  O1  B SO4   KD 15 .   ? 45.23112  -157.27263 8.48272   0.464 49.60934  ? 308 SO4   Y O1  1 
HETATM 49991 O  O2  A SO4   KD 15 .   ? 46.28227  -157.62675 8.38211   0.536 44.10755  ? 308 SO4   Y O2  1 
HETATM 49992 O  O2  B SO4   KD 15 .   ? 43.24661  -156.59612 7.22195   0.464 47.91194  ? 308 SO4   Y O2  1 
HETATM 49993 O  O3  A SO4   KD 15 .   ? 47.65750  -157.71910 10.39844  0.536 38.00039  ? 308 SO4   Y O3  1 
HETATM 49994 O  O3  B SO4   KD 15 .   ? 43.28635  -156.38807 9.66803   0.464 37.17861  ? 308 SO4   Y O3  1 
HETATM 49995 O  O4  A SO4   KD 15 .   ? 46.89893  -155.55118 9.53663   0.536 49.80454  ? 308 SO4   Y O4  1 
HETATM 49996 O  O4  B SO4   KD 15 .   ? 44.65623  -154.89796 8.27910   0.464 44.62347  ? 308 SO4   Y O4  1 
HETATM 49997 MG MG  . MG    LD 16 .   ? 72.20810  -146.66168 38.54491  1.000 55.24514  ? 301 MG    Z MG  1 
HETATM 49998 S  S   . SO4   MD 15 .   ? 60.14336  -156.66624 29.01698  0.768 89.70751  ? 302 SO4   Z S   1 
HETATM 49999 O  O1  . SO4   MD 15 .   ? 61.39853  -157.11646 28.32921  0.768 48.78314  ? 302 SO4   Z O1  1 
HETATM 50000 O  O2  . SO4   MD 15 .   ? 59.42159  -155.68294 28.14702  0.768 77.05956  ? 302 SO4   Z O2  1 
HETATM 50001 O  O3  . SO4   MD 15 .   ? 59.25817  -157.85427 29.25058  0.768 65.18285  ? 302 SO4   Z O3  1 
HETATM 50002 O  O4  . SO4   MD 15 .   ? 60.48288  -156.01786 30.32931  0.768 53.76992  ? 302 SO4   Z O4  1 
HETATM 50003 S  S   . SO4   ND 15 .   ? 54.37015  -155.10155 34.32166  1.000 127.45001 ? 303 SO4   Z S   1 
HETATM 50004 O  O1  . SO4   ND 15 .   ? 55.43481  -155.69756 33.44912  1.000 102.46971 ? 303 SO4   Z O1  1 
HETATM 50005 O  O2  . SO4   ND 15 .   ? 53.02655  -155.59358 33.87603  1.000 104.69201 ? 303 SO4   Z O2  1 
HETATM 50006 O  O3  . SO4   ND 15 .   ? 54.60707  -155.51204 35.74450  1.000 98.77785  ? 303 SO4   Z O3  1 
HETATM 50007 O  O4  . SO4   ND 15 .   ? 54.40988  -153.60562 34.22142  1.000 111.22721 ? 303 SO4   Z O4  1 
HETATM 50008 S  S   . SO4   OD 15 .   ? 68.92948  -171.13740 36.04649  0.632 63.12422  ? 304 SO4   Z S   1 
HETATM 50009 O  O1  . SO4   OD 15 .   ? 69.77475  -170.49889 34.98840  0.632 50.66168  ? 304 SO4   Z O1  1 
HETATM 50010 O  O2  . SO4   OD 15 .   ? 67.56699  -170.51204 36.04155  0.632 51.12787  ? 304 SO4   Z O2  1 
HETATM 50011 O  O3  . SO4   OD 15 .   ? 68.81583  -172.60815 35.77072  0.632 42.48515  ? 304 SO4   Z O3  1 
HETATM 50012 O  O4  . SO4   OD 15 .   ? 69.57329  -170.92364 37.38323  0.632 61.51560  ? 304 SO4   Z O4  1 
HETATM 50013 S  S   . SO4   PD 15 .   ? 88.12017  -160.43334 36.87974  0.632 69.25877  ? 305 SO4   Z S   1 
HETATM 50014 O  O1  . SO4   PD 15 .   ? 89.28222  -160.11879 35.98694  0.632 57.61488  ? 305 SO4   Z O1  1 
HETATM 50015 O  O2  . SO4   PD 15 .   ? 86.86273  -160.43385 36.06958  0.632 63.77543  ? 305 SO4   Z O2  1 
HETATM 50016 O  O3  . SO4   PD 15 .   ? 88.30419  -161.78405 37.50495  0.632 62.67435  ? 305 SO4   Z O3  1 
HETATM 50017 O  O4  . SO4   PD 15 .   ? 88.02181  -159.39186 37.95309  0.632 66.16463  ? 305 SO4   Z O4  1 
HETATM 50018 S  S   . SO4   QD 15 .   ? 80.68336  -159.87750 44.79013  1.000 181.54177 ? 306 SO4   Z S   1 
HETATM 50019 O  O1  . SO4   QD 15 .   ? 81.15235  -160.96012 43.84292  1.000 72.71721  ? 306 SO4   Z O1  1 
HETATM 50020 O  O2  . SO4   QD 15 .   ? 80.09988  -158.71408 44.03778  1.000 83.33315  ? 306 SO4   Z O2  1 
HETATM 50021 O  O3  . SO4   QD 15 .   ? 79.66528  -160.52480 45.68786  1.000 86.34160  ? 306 SO4   Z O3  1 
HETATM 50022 O  O4  . SO4   QD 15 .   ? 81.79008  -159.32587 45.65106  1.000 76.42063  ? 306 SO4   Z O4  1 
HETATM 50023 S  S   . SO4   RD 15 .   ? 65.10656  -159.03534 18.11223  0.682 66.86698  ? 307 SO4   Z S   1 
HETATM 50024 O  O1  . SO4   RD 15 .   ? 65.35211  -158.17934 16.91715  0.682 49.81132  ? 307 SO4   Z O1  1 
HETATM 50025 O  O2  . SO4   RD 15 .   ? 64.34734  -160.26633 17.74695  0.682 39.96840  ? 307 SO4   Z O2  1 
HETATM 50026 O  O3  . SO4   RD 15 .   ? 66.45384  -159.41354 18.63558  0.682 56.91244  ? 307 SO4   Z O3  1 
HETATM 50027 O  O4  . SO4   RD 15 .   ? 64.47033  -158.28985 19.24157  0.682 41.52193  ? 307 SO4   Z O4  1 
HETATM 50028 S  S   . SO4   SD 15 .   ? 53.96716  -167.44642 69.54245  0.648 84.42467  ? 301 SO4   a S   1 
HETATM 50029 O  O1  . SO4   SD 15 .   ? 54.87061  -168.25494 68.66239  0.648 56.51638  ? 301 SO4   a O1  1 
HETATM 50030 O  O2  . SO4   SD 15 .   ? 53.57955  -166.18523 68.83243  0.648 65.50459  ? 301 SO4   a O2  1 
HETATM 50031 O  O3  . SO4   SD 15 .   ? 52.74208  -168.25415 69.85561  0.648 67.44570  ? 301 SO4   a O3  1 
HETATM 50032 O  O4  . SO4   SD 15 .   ? 54.67734  -167.08673 70.81354  0.648 71.15129  ? 301 SO4   a O4  1 
HETATM 50033 S  S   . SO4   TD 15 .   ? 54.15446  -179.68969 42.49467  0.687 77.76377  ? 302 SO4   a S   1 
HETATM 50034 O  O1  . SO4   TD 15 .   ? 53.99752  -179.76253 41.00615  0.687 66.95318  ? 302 SO4   a O1  1 
HETATM 50035 O  O2  . SO4   TD 15 .   ? 53.26981  -178.60609 43.03154  0.687 69.05770  ? 302 SO4   a O2  1 
HETATM 50036 O  O3  . SO4   TD 15 .   ? 53.76198  -181.00107 43.10704  0.687 68.12972  ? 302 SO4   a O3  1 
HETATM 50037 O  O4  . SO4   TD 15 .   ? 55.58579  -179.39206 42.83119  0.687 57.56638  ? 302 SO4   a O4  1 
HETATM 50038 S  S   . SO4   UD 15 .   ? 35.55591  -158.62496 62.30656  0.593 63.38426  ? 303 SO4   a S   1 
HETATM 50039 O  O1  . SO4   UD 15 .   ? 37.03552  -158.63483 62.07186  0.593 49.81012  ? 303 SO4   a O1  1 
HETATM 50040 O  O2  . SO4   UD 15 .   ? 34.88149  -159.51133 61.30394  0.593 51.03785  ? 303 SO4   a O2  1 
HETATM 50041 O  O3  . SO4   UD 15 .   ? 35.27529  -159.12614 63.69314  0.593 49.17164  ? 303 SO4   a O3  1 
HETATM 50042 O  O4  . SO4   UD 15 .   ? 35.03687  -157.22613 62.15192  0.593 53.06907  ? 303 SO4   a O4  1 
HETATM 50043 S  S   . SO4   VD 15 .   ? 39.53744  -157.07134 53.95932  1.000 99.98002  ? 304 SO4   a S   1 
HETATM 50044 O  O1  . SO4   VD 15 .   ? 40.00836  -157.39382 52.57286  1.000 87.36235  ? 304 SO4   a O1  1 
HETATM 50045 O  O2  . SO4   VD 15 .   ? 38.07344  -157.37805 54.07154  1.000 66.78718  ? 304 SO4   a O2  1 
HETATM 50046 O  O3  . SO4   VD 15 .   ? 40.30440  -157.89729 54.94785  1.000 61.86070  ? 304 SO4   a O3  1 
HETATM 50047 O  O4  . SO4   VD 15 .   ? 39.77697  -155.61934 54.24876  1.000 79.36833  ? 304 SO4   a O4  1 
HETATM 50048 S  S   . SO4   WD 15 .   ? 73.64082  -178.09281 61.08898  1.000 109.15973 ? 305 SO4   a S   1 
HETATM 50049 O  O1  . SO4   WD 15 .   ? 75.00265  -178.16884 60.46444  1.000 78.05826  ? 305 SO4   a O1  1 
HETATM 50050 O  O2  . SO4   WD 15 .   ? 72.93915  -179.41005 60.93872  1.000 101.54658 ? 305 SO4   a O2  1 
HETATM 50051 O  O3  . SO4   WD 15 .   ? 73.78039  -177.76158 62.54530  1.000 86.74150  ? 305 SO4   a O3  1 
HETATM 50052 O  O4  . SO4   WD 15 .   ? 72.84021  -177.02370 60.40753  1.000 73.28398  ? 305 SO4   a O4  1 
HETATM 50053 S  S   . SO4   XD 15 .   ? 52.88213  -159.26166 49.95447  0.672 64.05925  ? 306 SO4   a S   1 
HETATM 50054 O  O1  . SO4   XD 15 .   ? 53.61477  -158.11533 49.32273  0.672 44.49943  ? 306 SO4   a O1  1 
HETATM 50055 O  O2  . SO4   XD 15 .   ? 52.66326  -160.34280 48.94021  0.672 36.50159  ? 306 SO4   a O2  1 
HETATM 50056 O  O3  . SO4   XD 15 .   ? 53.69796  -159.80072 51.09078  0.672 49.39108  ? 306 SO4   a O3  1 
HETATM 50057 O  O4  . SO4   XD 15 .   ? 51.55410  -158.79611 50.47338  0.672 51.85802  ? 306 SO4   a O4  1 
HETATM 50058 S  S   . SO4   YD 15 .   ? 71.85964  -182.64603 58.50518  0.780 103.38786 ? 307 SO4   a S   1 
HETATM 50059 O  O1  . SO4   YD 15 .   ? 73.33820  -182.70839 58.26826  0.780 81.98674  ? 307 SO4   a O1  1 
HETATM 50060 O  O2  . SO4   YD 15 .   ? 71.14585  -182.71802 57.18843  0.780 79.77083  ? 307 SO4   a O2  1 
HETATM 50061 O  O3  . SO4   YD 15 .   ? 71.44461  -183.80042 59.36919  0.780 76.06963  ? 307 SO4   a O3  1 
HETATM 50062 O  O4  . SO4   YD 15 .   ? 71.51282  -181.35866 59.19318  0.780 77.55607  ? 307 SO4   a O4  1 
HETATM 50063 N  N1  . A1AHA ZD 17 .   ? 22.39414  -161.91910 48.93988  0.917 36.35952  ? 201 A1AHA b N1  1 
HETATM 50064 N  N3  . A1AHA ZD 17 .   ? 22.08799  -160.92965 55.17720  0.917 43.58771  ? 201 A1AHA b N3  1 
HETATM 50065 C  C4  . A1AHA ZD 17 .   ? 20.00743  -158.23626 44.53466  0.917 58.73605  ? 201 A1AHA b C4  1 
HETATM 50066 C  C5  . A1AHA ZD 17 .   ? 21.77184  -160.31894 47.29764  0.917 52.46716  ? 201 A1AHA b C5  1 
HETATM 50067 C  C6  . A1AHA ZD 17 .   ? 21.40532  -161.24622 48.35512  0.917 51.44164  ? 201 A1AHA b C6  1 
HETATM 50068 C  C7  . A1AHA ZD 17 .   ? 22.17769  -162.89117 49.99895  0.917 35.60208  ? 201 A1AHA b C7  1 
HETATM 50069 C  C8  . A1AHA ZD 17 .   ? 23.36757  -163.85193 50.08041  0.917 35.12340  ? 201 A1AHA b C8  1 
HETATM 50070 C  C10 . A1AHA ZD 17 .   ? 25.13160  -162.55709 51.31325  0.917 33.37912  ? 201 A1AHA b C10 1 
HETATM 50071 C  C13 . A1AHA ZD 17 .   ? 26.78299  -162.46711 49.11719  0.917 36.63766  ? 201 A1AHA b C13 1 
HETATM 50072 C  C15 . A1AHA ZD 17 .   ? 26.73389  -161.28908 52.73033  0.917 31.07860  ? 201 A1AHA b C15 1 
HETATM 50073 C  C17 . A1AHA ZD 17 .   ? 28.32286  -160.82170 54.50448  0.917 30.12668  ? 201 A1AHA b C17 1 
HETATM 50074 C  C20 . A1AHA ZD 17 .   ? 25.77095  -160.59213 53.47953  0.917 33.40817  ? 201 A1AHA b C20 1 
HETATM 50075 C  C21 . A1AHA ZD 17 .   ? 23.97723  -159.33512 53.97566  0.917 30.02317  ? 201 A1AHA b C21 1 
HETATM 50076 C  C22 . A1AHA ZD 17 .   ? 24.85251  -159.35688 55.24473  0.917 33.97324  ? 201 A1AHA b C22 1 
HETATM 50077 C  C24 . A1AHA ZD 17 .   ? 22.75838  -160.50775 56.40233  0.917 40.35574  ? 201 A1AHA b C24 1 
HETATM 50078 C  C26 . A1AHA ZD 17 .   ? 21.17804  -162.63281 53.68352  0.917 35.56795  ? 201 A1AHA b C26 1 
HETATM 50079 C  C28 . A1AHA ZD 17 .   ? 18.75074  -162.40630 53.09181  0.917 42.73120  ? 201 A1AHA b C28 1 
HETATM 50080 C  C1  . A1AHA ZD 17 .   ? 21.05834  -157.94494 47.33593  0.917 34.90815  ? 201 A1AHA b C1  1 
HETATM 50081 C  C11 . A1AHA ZD 17 .   ? 26.36513  -161.91563 51.42612  0.917 35.47433  ? 201 A1AHA b C11 1 
HETATM 50082 C  C12 . A1AHA ZD 17 .   ? 27.19119  -161.87382 50.29772  0.917 37.14759  ? 201 A1AHA b C12 1 
HETATM 50083 C  C14 . A1AHA ZD 17 .   ? 25.55193  -163.10004 49.05132  0.917 36.10016  ? 201 A1AHA b C14 1 
HETATM 50084 C  C16 . A1AHA ZD 17 .   ? 28.01576  -161.39217 53.27583  0.917 27.03297  ? 201 A1AHA b C16 1 
HETATM 50085 C  C18 . A1AHA ZD 17 .   ? 27.36197  -160.12655 55.22665  0.917 23.81391  ? 201 A1AHA b C18 1 
HETATM 50086 C  C19 . A1AHA ZD 17 .   ? 26.09815  -159.99205 54.69252  0.917 26.58830  ? 201 A1AHA b C19 1 
HETATM 50087 C  C2  . A1AHA ZD 17 .   ? 20.79997  -159.31540 46.70527  0.917 53.48896  ? 201 A1AHA b C2  1 
HETATM 50088 C  C23 . A1AHA ZD 17 .   ? 24.27065  -160.32182 56.29016  0.917 35.19439  ? 201 A1AHA b C23 1 
HETATM 50089 C  C25 . A1AHA ZD 17 .   ? 22.32346  -162.08085 54.53149  0.917 36.50889  ? 201 A1AHA b C25 1 
HETATM 50090 C  C27 . A1AHA ZD 17 .   ? 19.96136  -161.70484 53.67009  0.917 42.97526  ? 201 A1AHA b C27 1 
HETATM 50091 C  C29 . A1AHA ZD 17 .   ? 21.91286  -162.23961 51.35918  0.917 34.74931  ? 201 A1AHA b C29 1 
HETATM 50092 C  C3  . A1AHA ZD 17 .   ? 20.92939  -159.25634 45.17280  0.917 63.20583  ? 201 A1AHA b C3  1 
HETATM 50093 C  C30 . A1AHA ZD 17 .   ? 22.44059  -161.48989 57.52876  0.917 40.15165  ? 201 A1AHA b C30 1 
HETATM 50094 C  C31 . A1AHA ZD 17 .   ? 23.15009  -163.42968 58.83167  0.917 33.42440  ? 201 A1AHA b C31 1 
HETATM 50095 C  C32 . A1AHA ZD 17 .   ? 24.33184  -164.35688 58.99276  0.917 39.85141  ? 201 A1AHA b C32 1 
HETATM 50096 C  C33 . A1AHA ZD 17 .   ? 24.03574  -165.48630 59.95418  0.917 37.54200  ? 201 A1AHA b C33 1 
HETATM 50097 C  C9  . A1AHA ZD 17 .   ? 24.70299  -163.15349 50.14454  0.917 33.01818  ? 201 A1AHA b C9  1 
HETATM 50098 N  N2  . A1AHA ZD 17 .   ? 24.44015  -160.30194 53.17291  0.917 36.81785  ? 201 A1AHA b N2  1 
HETATM 50099 N  N4  . A1AHA ZD 17 .   ? 18.34107  -163.49880 53.71606  0.917 37.72760  ? 201 A1AHA b N4  1 
HETATM 50100 N  N5  . A1AHA ZD 17 .   ? 21.58456  -163.07949 52.35043  0.917 39.21903  ? 201 A1AHA b N5  1 
HETATM 50101 N  N6  . A1AHA ZD 17 .   ? 23.38330  -162.38188 57.84639  0.917 34.48954  ? 201 A1AHA b N6  1 
HETATM 50102 O  O1  . A1AHA ZD 17 .   ? 22.92324  -160.33537 46.86617  0.917 56.34568  ? 201 A1AHA b O1  1 
HETATM 50103 O  O10 . A1AHA ZD 17 .   ? 21.35155  -161.44812 58.09010  0.917 43.46402  ? 201 A1AHA b O10 1 
HETATM 50104 O  O2  . A1AHA ZD 17 .   ? 20.22910  -161.36814 48.69080  0.917 55.87396  ? 201 A1AHA b O2  1 
HETATM 50105 O  O3  . A1AHA ZD 17 .   ? 28.41063  -161.24927 50.34928  0.917 38.76325  ? 201 A1AHA b O3  1 
HETATM 50106 O  O4  . A1AHA ZD 17 .   ? 22.99460  -158.62461 53.78924  0.917 23.18243  ? 201 A1AHA b O4  1 
HETATM 50107 O  O5  . A1AHA ZD 17 .   ? 25.01188  -158.02306 55.70564  0.917 47.63724  ? 201 A1AHA b O5  1 
HETATM 50108 O  O6  . A1AHA ZD 17 .   ? 24.78093  -159.98285 57.57927  0.917 37.21172  ? 201 A1AHA b O6  1 
HETATM 50109 O  O7  . A1AHA ZD 17 .   ? 23.36831  -162.71852 54.64280  0.917 37.26338  ? 201 A1AHA b O7  1 
HETATM 50110 O  O8  . A1AHA ZD 17 .   ? 18.18559  -161.96026 52.09548  0.917 41.79026  ? 201 A1AHA b O8  1 
HETATM 50111 O  O9  . A1AHA ZD 17 .   ? 22.00087  -161.02237 51.49837  0.917 33.72429  ? 201 A1AHA b O9  1 
HETATM 50112 S  S   . SO4   AE 15 .   ? 30.49229  -175.30013 48.80705  0.648 53.78735  ? 202 SO4   b S   1 
HETATM 50113 O  O1  . SO4   AE 15 .   ? 29.82459  -174.90534 50.08862  0.648 38.18288  ? 202 SO4   b O1  1 
HETATM 50114 O  O2  . SO4   AE 15 .   ? 30.36865  -176.78201 48.61797  0.648 37.88074  ? 202 SO4   b O2  1 
HETATM 50115 O  O3  . SO4   AE 15 .   ? 29.83525  -174.58767 47.66226  0.648 48.42024  ? 202 SO4   b O3  1 
HETATM 50116 O  O4  . SO4   AE 15 .   ? 31.94106  -174.91648 48.86259  0.648 39.12813  ? 202 SO4   b O4  1 
HETATM 50117 S  S   A SO4   BE 15 .   ? 28.35683  -159.95007 59.53841  0.443 46.61092  ? 203 SO4   b S   1 
HETATM 50118 S  S   B SO4   BE 15 .   ? 31.41575  -160.44843 57.81344  0.557 68.16759  ? 203 SO4   b S   1 
HETATM 50119 O  O1  A SO4   BE 15 .   ? 29.39543  -159.38666 58.61597  0.443 53.18371  ? 203 SO4   b O1  1 
HETATM 50120 O  O1  B SO4   BE 15 .   ? 31.51160  -159.43532 56.71167  0.557 47.96038  ? 203 SO4   b O1  1 
HETATM 50121 O  O2  A SO4   BE 15 .   ? 27.34174  -160.73123 58.76039  0.443 39.63982  ? 203 SO4   b O2  1 
HETATM 50122 O  O2  B SO4   BE 15 .   ? 31.42219  -161.83538 57.24129  0.557 41.42954  ? 203 SO4   b O2  1 
HETATM 50123 O  O3  A SO4   BE 15 .   ? 29.01910  -160.85728 60.52190  0.443 47.50268  ? 203 SO4   b O3  1 
HETATM 50124 O  O3  B SO4   BE 15 .   ? 32.58551  -160.28775 58.73860  0.557 52.60679  ? 203 SO4   b O3  1 
HETATM 50125 O  O4  A SO4   BE 15 .   ? 27.68016  -158.83788 60.27682  0.443 43.30654  ? 203 SO4   b O4  1 
HETATM 50126 O  O4  B SO4   BE 15 .   ? 30.13948  -160.22957 58.57174  0.557 60.66732  ? 203 SO4   b O4  1 
HETATM 50127 S  S   . SO4   CE 15 .   ? 31.58953  -158.49533 83.00031  0.619 71.47224  ? 204 SO4   b S   1 
HETATM 50128 O  O1  . SO4   CE 15 .   ? 32.88051  -158.00045 82.42335  0.619 52.33985  ? 204 SO4   b O1  1 
HETATM 50129 O  O2  . SO4   CE 15 .   ? 30.56683  -158.59837 81.91108  0.619 54.78979  ? 204 SO4   b O2  1 
HETATM 50130 O  O3  . SO4   CE 15 .   ? 31.80212  -159.84708 83.61873  0.619 60.11569  ? 204 SO4   b O3  1 
HETATM 50131 O  O4  . SO4   CE 15 .   ? 31.10776  -157.52818 84.04077  0.619 61.27847  ? 204 SO4   b O4  1 
HETATM 50132 O  O   . HOH   DE 20 .   ? 58.95464  -102.09380 51.94506  1.000 30.31240  ? 301 HOH   A O   1 
HETATM 50133 O  O   . HOH   DE 20 .   ? 60.88813  -78.68308  42.74511  1.000 34.02486  ? 302 HOH   A O   1 
HETATM 50134 O  O   . HOH   DE 20 .   ? 53.09781  -88.55463  40.32397  1.000 30.77885  ? 303 HOH   A O   1 
HETATM 50135 O  O   . HOH   DE 20 .   ? 50.68545  -94.68814  40.26160  1.000 30.19268  ? 304 HOH   A O   1 
HETATM 50136 O  O   . HOH   DE 20 .   ? 74.41575  -100.86438 27.95787  1.000 45.63365  ? 305 HOH   A O   1 
HETATM 50137 O  O   . HOH   DE 20 .   ? 62.93044  -98.39394  59.20563  1.000 36.62179  ? 306 HOH   A O   1 
HETATM 50138 O  O   . HOH   DE 20 .   ? 76.36685  -112.23357 32.81048  1.000 30.17780  ? 307 HOH   A O   1 
HETATM 50139 O  O   . HOH   DE 20 .   ? 46.72028  -70.93442  32.61886  1.000 31.82557  ? 308 HOH   A O   1 
HETATM 50140 O  O   . HOH   DE 20 .   ? 43.78814  -94.11067  39.43344  1.000 50.93269  ? 309 HOH   A O   1 
HETATM 50141 O  O   . HOH   DE 20 .   ? 56.25303  -104.47027 32.57923  1.000 41.20936  ? 310 HOH   A O   1 
HETATM 50142 O  O   . HOH   DE 20 .   ? 38.12843  -94.89018  39.11320  1.000 46.76106  ? 311 HOH   A O   1 
HETATM 50143 O  O   . HOH   DE 20 .   ? 58.03932  -100.06437 31.05853  1.000 34.54046  ? 312 HOH   A O   1 
HETATM 50144 O  O   . HOH   DE 20 .   ? 76.26128  -103.97771 27.22634  1.000 47.69879  ? 313 HOH   A O   1 
HETATM 50145 O  O   . HOH   DE 20 .   ? 80.62545  -100.78400 32.29187  1.000 39.91769  ? 314 HOH   A O   1 
HETATM 50146 O  O   . HOH   DE 20 .   ? 52.96733  -103.99533 48.83998  1.000 46.01652  ? 315 HOH   A O   1 
HETATM 50147 O  O   . HOH   EE 20 .   ? 51.99876  -70.83264  26.53282  1.000 39.52392  ? 401 HOH   B O   1 
HETATM 50148 O  O   . HOH   EE 20 .   ? 48.83864  -100.95120 20.25679  1.000 37.91631  ? 402 HOH   B O   1 
HETATM 50149 O  O   . HOH   EE 20 .   ? 59.38827  -99.95157  26.16160  1.000 42.15977  ? 403 HOH   B O   1 
HETATM 50150 O  O   . HOH   EE 20 .   ? 57.08428  -108.49289 2.16455   1.000 28.78177  ? 404 HOH   B O   1 
HETATM 50151 O  O   . HOH   EE 20 .   ? 38.02639  -77.63904  29.57733  1.000 41.57308  ? 405 HOH   B O   1 
HETATM 50152 O  O   . HOH   EE 20 .   ? 63.53017  -97.31647  27.39093  1.000 39.65640  ? 406 HOH   B O   1 
HETATM 50153 O  O   . HOH   EE 20 .   ? 53.72303  -103.76395 30.27320  1.000 35.90721  ? 407 HOH   B O   1 
HETATM 50154 O  O   . HOH   FE 20 .   ? 28.61601  -97.82791  18.34314  1.000 28.66086  ? 401 HOH   C O   1 
HETATM 50155 O  O   . HOH   FE 20 .   ? 30.26147  -104.10967 12.66436  1.000 43.86440  ? 402 HOH   C O   1 
HETATM 50156 O  O   . HOH   FE 20 .   ? 23.68412  -113.06017 -3.48562  1.000 31.56778  ? 403 HOH   C O   1 
HETATM 50157 O  O   . HOH   GE 20 .   ? -4.75781  -114.36928 22.25036  1.000 34.32857  ? 401 HOH   D O   1 
HETATM 50158 O  O   . HOH   GE 20 .   ? -15.24455 -92.44248  11.35710  1.000 39.74077  ? 402 HOH   D O   1 
HETATM 50159 O  O   . HOH   GE 20 .   ? -10.40020 -75.71034  17.72553  1.000 52.25166  ? 403 HOH   D O   1 
HETATM 50160 O  O   . HOH   GE 20 .   ? 13.12488  -89.68302  26.33556  1.000 50.19793  ? 404 HOH   D O   1 
HETATM 50161 O  O   . HOH   GE 20 .   ? 18.53649  -98.00624  28.99311  1.000 55.52602  ? 405 HOH   D O   1 
HETATM 50162 O  O   . HOH   HE 20 .   ? 16.80232  -74.20611  54.21016  1.000 35.57150  ? 401 HOH   E O   1 
HETATM 50163 O  O   . HOH   HE 20 .   ? -2.00848  -87.36330  38.30327  1.000 27.99312  ? 402 HOH   E O   1 
HETATM 50164 O  O   . HOH   HE 20 .   ? 1.07878   -120.63079 44.95139  1.000 49.89225  ? 403 HOH   E O   1 
HETATM 50165 O  O   . HOH   HE 20 .   ? 7.08328   -111.83503 39.36675  1.000 38.04649  ? 404 HOH   E O   1 
HETATM 50166 O  O   . HOH   HE 20 .   ? 8.14852   -110.19546 36.26366  1.000 53.50311  ? 405 HOH   E O   1 
HETATM 50167 O  O   . HOH   HE 20 .   ? -10.81939 -110.74055 47.98983  1.000 34.08159  ? 406 HOH   E O   1 
HETATM 50168 O  O   . HOH   IE 20 .   ? 12.77397  -101.30654 58.50605  1.000 36.68438  ? 401 HOH   F O   1 
HETATM 50169 O  O   . HOH   IE 20 .   ? 13.83979  -105.45328 57.84743  1.000 43.01979  ? 402 HOH   F O   1 
HETATM 50170 O  O   . HOH   IE 20 .   ? 29.16724  -111.37997 61.21229  1.000 28.11275  ? 403 HOH   F O   1 
HETATM 50171 O  O   . HOH   IE 20 .   ? 18.00198  -96.56064  86.03203  1.000 41.97825  ? 404 HOH   F O   1 
HETATM 50172 O  O   . HOH   IE 20 .   ? -1.75694  -91.10135  74.32263  1.000 42.32345  ? 405 HOH   F O   1 
HETATM 50173 O  O   . HOH   IE 20 .   ? 35.44313  -99.34138  59.24754  1.000 25.37390  ? 406 HOH   F O   1 
HETATM 50174 O  O   . HOH   IE 20 .   ? 26.68492  -89.52748  70.78902  1.000 37.99694  ? 407 HOH   F O   1 
HETATM 50175 O  O   . HOH   IE 20 .   ? 20.79883  -96.72319  85.39835  1.000 40.92425  ? 408 HOH   F O   1 
HETATM 50176 O  O   . HOH   IE 20 .   ? 17.84650  -94.45142  85.66287  1.000 38.49136  ? 409 HOH   F O   1 
HETATM 50177 O  O   . HOH   JE 20 .   ? 49.77681  -78.03264  72.51022  1.000 36.14851  ? 401 HOH   G O   1 
HETATM 50178 O  O   . HOH   JE 20 .   ? 41.72323  -96.73120  57.89749  1.000 33.88855  ? 402 HOH   G O   1 
HETATM 50179 O  O   . HOH   JE 20 .   ? 33.28338  -95.98128  62.83351  1.000 32.28452  ? 403 HOH   G O   1 
HETATM 50180 O  O   . HOH   JE 20 .   ? 40.04165  -104.09300 77.60925  1.000 43.64212  ? 404 HOH   G O   1 
HETATM 50181 O  O   . HOH   JE 20 .   ? 41.02608  -97.05899  82.05306  1.000 35.54374  ? 405 HOH   G O   1 
HETATM 50182 O  O   . HOH   JE 20 .   ? 44.09991  -122.22664 56.74028  1.000 26.15357  ? 406 HOH   G O   1 
HETATM 50183 O  O   . HOH   JE 20 .   ? 41.84459  -107.03261 56.10545  1.000 39.83448  ? 407 HOH   G O   1 
HETATM 50184 O  O   . HOH   JE 20 .   ? 52.06750  -111.84935 51.09928  1.000 34.02288  ? 408 HOH   G O   1 
HETATM 50185 O  O   . HOH   JE 20 .   ? 38.92447  -102.08339 72.00971  1.000 25.33453  ? 409 HOH   G O   1 
HETATM 50186 O  O   . HOH   JE 20 .   ? 38.55205  -99.32130  57.49461  1.000 32.09070  ? 410 HOH   G O   1 
HETATM 50187 O  O   . HOH   JE 20 .   ? 61.77121  -113.81669 70.79663  1.000 31.90203  ? 411 HOH   G O   1 
HETATM 50188 O  O   . HOH   JE 20 .   ? 47.28886  -79.53399  64.86264  1.000 36.29493  ? 412 HOH   G O   1 
HETATM 50189 O  O   . HOH   JE 20 .   ? 47.95792  -94.43335  43.25716  1.000 39.00808  ? 413 HOH   G O   1 
HETATM 50190 O  O   . HOH   JE 20 .   ? 48.59991  -81.11749  65.64964  1.000 38.76972  ? 414 HOH   G O   1 
HETATM 50191 O  O   . HOH   JE 20 .   ? 35.82259  -105.04204 59.13378  1.000 38.78627  ? 415 HOH   G O   1 
HETATM 50192 O  O   . HOH   KE 20 .   ? 22.15951  -209.44335 28.01857  1.000 29.34681  ? 301 HOH   O O   1 
HETATM 50193 O  O   . HOH   KE 20 .   ? 6.00088   -201.83627 51.12736  1.000 38.40776  ? 302 HOH   O O   1 
HETATM 50194 O  O   . HOH   KE 20 .   ? -14.60669 -201.44976 45.16864  1.000 54.13575  ? 303 HOH   O O   1 
HETATM 50195 O  O   . HOH   KE 20 .   ? 9.78663   -196.35047 44.31079  1.000 41.11363  ? 304 HOH   O O   1 
HETATM 50196 O  O   . HOH   KE 20 .   ? 25.36071  -202.43894 30.31153  1.000 49.23933  ? 305 HOH   O O   1 
HETATM 50197 O  O   . HOH   KE 20 .   ? 11.29643  -193.99413 42.12633  1.000 31.60360  ? 306 HOH   O O   1 
HETATM 50198 O  O   . HOH   KE 20 .   ? 15.80419  -193.50538 41.45055  1.000 39.50510  ? 307 HOH   O O   1 
HETATM 50199 O  O   . HOH   LE 20 .   ? 19.64992  -188.38186 6.47885   1.000 42.95039  ? 401 HOH   P O   1 
HETATM 50200 O  O   . HOH   LE 20 .   ? 13.63467  -192.67591 -1.75029  1.000 42.74936  ? 402 HOH   P O   1 
HETATM 50201 O  O   . HOH   LE 20 .   ? 19.24816  -188.00484 12.02330  1.000 37.54744  ? 403 HOH   P O   1 
HETATM 50202 O  O   . HOH   ME 20 .   ? 9.37864   -200.70735 -4.97026  1.000 45.51525  ? 401 HOH   Q O   1 
HETATM 50203 O  O   . HOH   ME 20 .   ? 26.93731  -193.41760 -7.49468  1.000 45.48688  ? 402 HOH   Q O   1 
HETATM 50204 O  O   . HOH   ME 20 .   ? 43.11374  -193.88424 5.26680   1.000 39.20978  ? 403 HOH   Q O   1 
HETATM 50205 O  O   . HOH   ME 20 .   ? 37.47435  -185.18921 -5.34494  1.000 36.40285  ? 404 HOH   Q O   1 
HETATM 50206 O  O   . HOH   ME 20 .   ? 39.01064  -195.02005 9.62708   1.000 23.83190  ? 405 HOH   Q O   1 
HETATM 50207 O  O   . HOH   ME 20 .   ? 45.33006  -191.71576 2.65309   1.000 38.60609  ? 406 HOH   Q O   1 
HETATM 50208 O  O   . HOH   NE 20 .   ? 73.42682  -179.56156 14.85566  1.000 43.19315  ? 401 HOH   R O   1 
HETATM 50209 O  O   . HOH   OE 20 .   ? 51.63226  -224.49962 40.29401  1.000 43.55699  ? 401 HOH   S O   1 
HETATM 50210 O  O   . HOH   OE 20 .   ? 68.34926  -186.35143 39.68968  1.000 41.14374  ? 402 HOH   S O   1 
HETATM 50211 O  O   . HOH   OE 20 .   ? 70.33159  -208.79073 26.75091  1.000 37.07752  ? 403 HOH   S O   1 
HETATM 50212 O  O   . HOH   OE 20 .   ? 75.78096  -213.55945 18.69140  1.000 55.40376  ? 404 HOH   S O   1 
HETATM 50213 O  O   . HOH   PE 20 .   ? 38.09624  -206.80676 56.72764  1.000 32.01791  ? 401 HOH   T O   1 
HETATM 50214 O  O   . HOH   PE 20 .   ? 39.66359  -189.48924 53.90407  1.000 31.13342  ? 402 HOH   T O   1 
HETATM 50215 O  O   . HOH   PE 20 .   ? 33.36670  -211.96807 37.36462  1.000 45.20020  ? 403 HOH   T O   1 
HETATM 50216 O  O   . HOH   PE 20 .   ? 46.20603  -188.70659 49.11305  1.000 36.87719  ? 404 HOH   T O   1 
HETATM 50217 O  O   . HOH   PE 20 .   ? 52.11466  -193.59404 45.42671  1.000 41.03638  ? 405 HOH   T O   1 
HETATM 50218 O  O   . HOH   PE 20 .   ? 49.75597  -196.48782 44.45433  1.000 50.30191  ? 406 HOH   T O   1 
HETATM 50219 O  O   . HOH   QE 20 .   ? 30.19180  -199.94672 68.86716  1.000 52.34482  ? 401 HOH   U O   1 
HETATM 50220 O  O   . HOH   QE 20 .   ? 27.91755  -210.58381 38.66688  1.000 42.83208  ? 402 HOH   U O   1 
HETATM 50221 O  O   . HOH   QE 20 .   ? 23.59422  -219.26209 36.78483  1.000 35.05702  ? 403 HOH   U O   1 
HETATM 50222 O  O   . HOH   QE 20 .   ? 30.51637  -200.23272 63.96982  1.000 33.57642  ? 404 HOH   U O   1 
HETATM 50223 O  O   . HOH   QE 20 .   ? 25.00885  -200.29366 78.24793  1.000 40.99953  ? 405 HOH   U O   1 
HETATM 50224 O  O   . HOH   QE 20 .   ? 18.11622  -204.21260 84.79240  1.000 40.52162  ? 406 HOH   U O   1 
HETATM 50225 O  O   . HOH   RE 20 .   ? 59.09229  -140.60842 42.65710  1.000 45.37056  ? 401 HOH   H O   1 
HETATM 50226 O  O   . HOH   RE 20 .   ? 51.12314  -134.29064 58.25025  1.000 37.05327  ? 402 HOH   H O   1 
HETATM 50227 O  O   . HOH   RE 20 .   ? 48.78675  -134.08869 53.57251  1.000 34.75420  ? 403 HOH   H O   1 
HETATM 50228 O  O   . HOH   RE 20 .   ? 62.69169  -146.79170 47.13681  1.000 35.21441  ? 404 HOH   H O   1 
HETATM 50229 O  O   . HOH   RE 20 .   ? 63.46748  -102.19893 55.67800  1.000 28.09176  ? 405 HOH   H O   1 
HETATM 50230 O  O   . HOH   RE 20 .   ? 67.34705  -126.77354 40.41169  1.000 53.90977  ? 406 HOH   H O   1 
HETATM 50231 O  O   . HOH   RE 20 .   ? 52.03567  -132.97768 40.24879  1.000 41.19114  ? 407 HOH   H O   1 
HETATM 50232 O  O   . HOH   RE 20 .   ? 57.47883  -138.84238 50.87707  1.000 46.60638  ? 408 HOH   H O   1 
HETATM 50233 O  O   . HOH   RE 20 .   ? 81.88339  -127.40099 59.32575  1.000 53.17391  ? 409 HOH   H O   1 
HETATM 50234 O  O   . HOH   RE 20 .   ? 46.22756  -134.93452 42.97934  1.000 35.94011  ? 410 HOH   H O   1 
HETATM 50235 O  O   . HOH   RE 20 .   ? 56.91886  -142.18178 50.85518  1.000 48.67708  ? 411 HOH   H O   1 
HETATM 50236 O  O   . HOH   RE 20 .   ? 51.56752  -121.16305 40.79717  1.000 39.04792  ? 412 HOH   H O   1 
HETATM 50237 O  O   . HOH   RE 20 .   ? 59.22873  -146.60410 48.39020  1.000 31.70875  ? 413 HOH   H O   1 
HETATM 50238 O  O   . HOH   RE 20 .   ? 44.43997  -127.13060 39.61659  1.000 48.83090  ? 414 HOH   H O   1 
HETATM 50239 O  O   . HOH   RE 20 .   ? 54.85202  -105.72691 49.59466  1.000 42.92513  ? 415 HOH   H O   1 
HETATM 50240 O  O   . HOH   RE 20 .   ? 43.04892  -128.05775 38.05287  1.000 41.95680  ? 416 HOH   H O   1 
HETATM 50241 O  O   . HOH   SE 20 .   ? 58.99695  -131.30499 16.92493  1.000 39.40661  ? 401 HOH   I O   1 
HETATM 50242 O  O   . HOH   SE 20 .   ? 50.33933  -143.62948 11.67652  1.000 42.75429  ? 402 HOH   I O   1 
HETATM 50243 O  O   . HOH   SE 20 .   ? 74.47022  -108.84637 27.05828  1.000 37.77747  ? 403 HOH   I O   1 
HETATM 50244 O  O   . HOH   SE 20 .   ? 50.55603  -124.00157 19.98239  1.000 29.09860  ? 404 HOH   I O   1 
HETATM 50245 O  O   . HOH   SE 20 .   ? 54.01204  -114.61039 28.15543  1.000 43.33571  ? 405 HOH   I O   1 
HETATM 50246 O  O   . HOH   SE 20 .   ? 69.93052  -119.45518 34.33290  1.000 30.74886  ? 406 HOH   I O   1 
HETATM 50247 O  O   . HOH   SE 20 .   ? 57.95068  -115.22020 31.56121  1.000 38.06042  ? 407 HOH   I O   1 
HETATM 50248 O  O   . HOH   SE 20 .   ? 50.96663  -132.04016 33.24525  1.000 30.96526  ? 408 HOH   I O   1 
HETATM 50249 O  O   . HOH   SE 20 .   ? 50.90376  -121.56930 38.46531  1.000 33.02044  ? 409 HOH   I O   1 
HETATM 50250 O  O   . HOH   SE 20 .   ? 47.87597  -146.81188 8.54042   1.000 24.44778  ? 410 HOH   I O   1 
HETATM 50251 O  O   . HOH   SE 20 .   ? 46.47475  -132.03697 21.97259  1.000 29.68974  ? 411 HOH   I O   1 
HETATM 50252 O  O   . HOH   TE 20 .   ? 46.42750  -114.55030 14.47825  1.000 41.92133  ? 301 HOH   J O   1 
HETATM 50253 O  O   . HOH   TE 20 .   ? 52.56335  -109.17213 3.14179   1.000 34.92754  ? 302 HOH   J O   1 
HETATM 50254 O  O   . HOH   TE 20 .   ? 52.02487  -130.06240 16.05460  1.000 35.37762  ? 303 HOH   J O   1 
HETATM 50255 O  O   . HOH   TE 20 .   ? 31.60813  -144.69453 -8.54353  1.000 33.98389  ? 304 HOH   J O   1 
HETATM 50256 O  O   . HOH   TE 20 .   ? 36.28019  -129.00089 -4.25991  1.000 38.14011  ? 305 HOH   J O   1 
HETATM 50257 O  O   . HOH   TE 20 .   ? 43.32077  -128.63101 -2.24368  1.000 33.05090  ? 306 HOH   J O   1 
HETATM 50258 O  O   . HOH   TE 20 .   ? 39.51331  -127.09393 -5.33576  1.000 30.59593  ? 307 HOH   J O   1 
HETATM 50259 O  O   . HOH   TE 20 .   ? 35.78587  -117.70884 -2.53777  1.000 22.54383  ? 308 HOH   J O   1 
HETATM 50260 O  O   . HOH   TE 20 .   ? 28.02802  -118.36554 14.03038  1.000 39.21247  ? 309 HOH   J O   1 
HETATM 50261 O  O   . HOH   TE 20 .   ? 42.85880  -108.12106 10.28592  1.000 27.12237  ? 310 HOH   J O   1 
HETATM 50262 O  O   . HOH   TE 20 .   ? 44.92654  -104.68649 -3.42164  1.000 34.44963  ? 311 HOH   J O   1 
HETATM 50263 O  O   . HOH   TE 20 .   ? 43.38967  -103.40564 13.77994  1.000 40.09891  ? 312 HOH   J O   1 
HETATM 50264 O  O   . HOH   TE 20 .   ? 44.36574  -139.24525 9.20942   1.000 36.31597  ? 313 HOH   J O   1 
HETATM 50265 O  O   . HOH   TE 20 .   ? 46.64964  -130.15544 22.97740  1.000 17.28803  ? 314 HOH   J O   1 
HETATM 50266 O  O   . HOH   TE 20 .   ? 53.75868  -105.59274 -5.68697  1.000 45.86449  ? 315 HOH   J O   1 
HETATM 50267 O  O   . HOH   UE 20 .   ? 26.61212  -132.62746 8.73466   1.000 44.66237  ? 401 HOH   K O   1 
HETATM 50268 O  O   . HOH   UE 20 .   ? 26.38459  -124.88753 -1.18125  1.000 43.61353  ? 402 HOH   K O   1 
HETATM 50269 O  O   . HOH   UE 20 .   ? 21.29948  -135.11394 -2.16184  1.000 37.67034  ? 403 HOH   K O   1 
HETATM 50270 O  O   . HOH   UE 20 .   ? 24.26986  -124.20957 25.49313  1.000 43.23875  ? 404 HOH   K O   1 
HETATM 50271 O  O   . HOH   UE 20 .   ? -1.56726  -124.66067 4.29550   1.000 30.38537  ? 405 HOH   K O   1 
HETATM 50272 O  O   . HOH   UE 20 .   ? -7.31817  -153.38086 -2.10387  1.000 49.64701  ? 406 HOH   K O   1 
HETATM 50273 O  O   . HOH   UE 20 .   ? 14.98527  -116.86159 21.38697  1.000 25.10592  ? 407 HOH   K O   1 
HETATM 50274 O  O   . HOH   UE 20 .   ? 6.58463   -139.77911 -12.34833 1.000 46.74001  ? 408 HOH   K O   1 
HETATM 50275 O  O   . HOH   UE 20 .   ? 18.77723  -117.14555 20.50525  1.000 36.03347  ? 409 HOH   K O   1 
HETATM 50276 O  O   . HOH   VE 20 .   ? 0.61877   -122.61134 42.48844  1.000 49.72862  ? 401 HOH   L O   1 
HETATM 50277 O  O   . HOH   VE 20 .   ? 27.86415  -138.34087 39.51644  1.000 58.64229  ? 402 HOH   L O   1 
HETATM 50278 O  O   . HOH   VE 20 .   ? 11.31038  -128.71132 28.96622  1.000 34.12518  ? 403 HOH   L O   1 
HETATM 50279 O  O   . HOH   VE 20 .   ? 13.93504  -130.49107 35.52927  1.000 34.22825  ? 404 HOH   L O   1 
HETATM 50280 O  O   . HOH   VE 20 .   ? -21.95808 -138.71308 20.65700  1.000 39.54404  ? 405 HOH   L O   1 
HETATM 50281 O  O   . HOH   VE 20 .   ? 6.67387   -143.34000 49.23827  1.000 33.40195  ? 406 HOH   L O   1 
HETATM 50282 O  O   . HOH   VE 20 .   ? 18.53371  -125.37731 28.37906  1.000 38.17544  ? 407 HOH   L O   1 
HETATM 50283 O  O   . HOH   VE 20 .   ? 24.96431  -140.47201 47.03518  1.000 39.28374  ? 408 HOH   L O   1 
HETATM 50284 O  O   . HOH   VE 20 .   ? -19.42994 -136.82723 40.25768  1.000 24.67130  ? 409 HOH   L O   1 
HETATM 50285 O  O   . HOH   VE 20 .   ? 6.01947   -137.36724 26.57334  1.000 33.86402  ? 410 HOH   L O   1 
HETATM 50286 O  O   . HOH   VE 20 .   ? -14.29111 -133.48197 12.42439  1.000 28.76351  ? 411 HOH   L O   1 
HETATM 50287 O  O   . HOH   WE 20 .   ? 23.87611  -142.73454 57.52311  1.000 36.46386  ? 401 HOH   M O   1 
HETATM 50288 O  O   . HOH   WE 20 .   ? 13.58478  -145.33057 56.28874  1.000 37.61470  ? 402 HOH   M O   1 
HETATM 50289 O  O   . HOH   WE 20 .   ? 23.22556  -146.22099 69.93662  1.000 47.09764  ? 403 HOH   M O   1 
HETATM 50290 O  O   . HOH   WE 20 .   ? 23.99070  -127.66408 59.38781  1.000 41.31917  ? 404 HOH   M O   1 
HETATM 50291 O  O   . HOH   WE 20 .   ? 11.04401  -140.90469 51.78665  1.000 27.22046  ? 405 HOH   M O   1 
HETATM 50292 O  O   . HOH   WE 20 .   ? 19.41770  -142.00229 49.82592  1.000 28.22950  ? 406 HOH   M O   1 
HETATM 50293 O  O   . HOH   WE 20 .   ? 19.48219  -123.10929 51.11613  1.000 13.18321  ? 407 HOH   M O   1 
HETATM 50294 O  O   . HOH   WE 20 .   ? -5.32275  -133.49909 73.21663  1.000 36.65951  ? 408 HOH   M O   1 
HETATM 50295 O  O   . HOH   WE 20 .   ? -12.96355 -135.91729 45.73680  1.000 39.59562  ? 409 HOH   M O   1 
HETATM 50296 O  O   . HOH   WE 20 .   ? -1.97783  -118.86233 65.18219  1.000 53.44598  ? 410 HOH   M O   1 
HETATM 50297 O  O   . HOH   WE 20 .   ? 29.01987  -134.11301 41.27394  1.000 44.93207  ? 411 HOH   M O   1 
HETATM 50298 O  O   . HOH   WE 20 .   ? 29.96070  -138.20795 45.53888  1.000 43.22161  ? 412 HOH   M O   1 
HETATM 50299 O  O   . HOH   XE 20 .   ? 45.48148  -122.07923 75.89470  1.000 34.28972  ? 401 HOH   N O   1 
HETATM 50300 O  O   . HOH   XE 20 .   ? 48.30785  -149.11805 66.93478  1.000 28.07232  ? 402 HOH   N O   1 
HETATM 50301 O  O   . HOH   XE 20 .   ? 32.29663  -138.54894 67.61097  1.000 44.42454  ? 403 HOH   N O   1 
HETATM 50302 O  O   . HOH   XE 20 .   ? 48.43681  -133.41426 61.71158  1.000 18.44361  ? 404 HOH   N O   1 
HETATM 50303 O  O   . HOH   XE 20 .   ? 46.35729  -127.14882 55.45887  1.000 26.99965  ? 405 HOH   N O   1 
HETATM 50304 O  O   . HOH   XE 20 .   ? 26.83449  -134.67350 53.94955  1.000 31.14549  ? 406 HOH   N O   1 
HETATM 50305 O  O   . HOH   XE 20 .   ? 42.05290  -142.84493 54.75060  1.000 34.14938  ? 407 HOH   N O   1 
HETATM 50306 O  O   . HOH   XE 20 .   ? 36.98776  -112.98518 58.21804  1.000 38.97970  ? 408 HOH   N O   1 
HETATM 50307 O  O   . HOH   XE 20 .   ? 25.33135  -148.21888 79.71509  1.000 36.00893  ? 409 HOH   N O   1 
HETATM 50308 O  O   . HOH   XE 20 .   ? 41.04625  -141.14047 61.36389  1.000 24.75567  ? 410 HOH   N O   1 
HETATM 50309 O  O   . HOH   XE 20 .   ? 22.97575  -125.14610 62.52538  1.000 31.96368  ? 411 HOH   N O   1 
HETATM 50310 O  O   . HOH   XE 20 .   ? 38.57378  -146.34282 83.56635  1.000 32.39763  ? 412 HOH   N O   1 
HETATM 50311 O  O   . HOH   XE 20 .   ? 42.93620  -141.39473 50.53010  1.000 39.13962  ? 413 HOH   N O   1 
HETATM 50312 O  O   . HOH   XE 20 .   ? 33.13011  -118.70554 56.80470  1.000 29.42335  ? 414 HOH   N O   1 
HETATM 50313 O  O   . HOH   YE 20 .   ? 7.03239   -173.48619 33.72529  1.000 40.16406  ? 701 HOH   V O   1 
HETATM 50314 O  O   . HOH   YE 20 .   ? 15.33108  -181.82991 43.39999  1.000 40.14684  ? 702 HOH   V O   1 
HETATM 50315 O  O   . HOH   YE 20 .   ? 9.02591   -165.80497 35.07479  1.000 40.15228  ? 703 HOH   V O   1 
HETATM 50316 O  O   . HOH   YE 20 .   ? 7.77718   -159.68549 44.38561  1.000 24.32223  ? 704 HOH   V O   1 
HETATM 50317 O  O   . HOH   YE 20 .   ? -11.01001 -178.91361 58.09858  1.000 52.34704  ? 705 HOH   V O   1 
HETATM 50318 O  O   . HOH   YE 20 .   ? -11.03195 -171.62379 64.41953  1.000 43.87867  ? 706 HOH   V O   1 
HETATM 50319 O  O   . HOH   YE 20 .   ? 0.22171   -176.52894 42.22162  1.000 26.86527  ? 707 HOH   V O   1 
HETATM 50320 O  O   . HOH   YE 20 .   ? -12.74353 -173.39034 55.85478  1.000 43.76503  ? 708 HOH   V O   1 
HETATM 50321 O  O   . HOH   YE 20 .   ? 5.26153   -163.77573 72.16748  1.000 52.90498  ? 709 HOH   V O   1 
HETATM 50322 O  O   . HOH   YE 20 .   ? -14.26095 -156.07782 2.96048   1.000 48.67294  ? 710 HOH   V O   1 
HETATM 50323 O  O   . HOH   YE 20 .   ? 17.24498  -175.97289 36.36933  1.000 38.00247  ? 711 HOH   V O   1 
HETATM 50324 O  O   . HOH   YE 20 .   ? -22.77689 -152.74015 29.43737  1.000 44.58823  ? 712 HOH   V O   1 
HETATM 50325 O  O   . HOH   YE 20 .   ? -8.01809  -152.22748 54.16810  1.000 41.96033  ? 713 HOH   V O   1 
HETATM 50326 O  O   . HOH   YE 20 .   ? 18.17461  -175.26756 34.43685  1.000 38.43969  ? 714 HOH   V O   1 
HETATM 50327 O  O   . HOH   YE 20 .   ? -13.22306 -160.74359 -2.36949  1.000 47.43956  ? 715 HOH   V O   1 
HETATM 50328 O  O   . HOH   YE 20 .   ? 22.61311  -162.09443 41.01649  1.000 40.09237  ? 716 HOH   V O   1 
HETATM 50329 O  O   . HOH   YE 20 .   ? 12.07591  -156.73001 50.42687  1.000 29.40247  ? 717 HOH   V O   1 
HETATM 50330 O  O   . HOH   ZE 20 .   ? -15.64144 -157.51255 8.16437   1.000 37.34511  ? 401 HOH   W O   1 
HETATM 50331 O  O   . HOH   ZE 20 .   ? 17.82144  -149.44972 11.30374  1.000 34.08014  ? 402 HOH   W O   1 
HETATM 50332 O  O   . HOH   ZE 20 .   ? 15.16581  -175.86447 24.32433  1.000 45.30608  ? 403 HOH   W O   1 
HETATM 50333 O  O   . HOH   ZE 20 .   ? 16.74616  -163.45900 31.41851  1.000 24.95201  ? 404 HOH   W O   1 
HETATM 50334 O  O   . HOH   ZE 20 .   ? 20.10060  -145.48729 8.95948   1.000 13.98525  ? 405 HOH   W O   1 
HETATM 50335 O  O   . HOH   AF 20 .   ? 34.60929  -144.25494 -7.93840  1.000 39.30213  ? 301 HOH   X O   1 
HETATM 50336 O  O   . HOH   AF 20 .   ? 32.44321  -170.77927 13.39319  1.000 41.55713  ? 302 HOH   X O   1 
HETATM 50337 O  O   . HOH   AF 20 .   ? 20.42783  -158.59451 9.36668   1.000 23.00068  ? 303 HOH   X O   1 
HETATM 50338 O  O   . HOH   AF 20 .   ? 20.10704  -157.09676 6.47594   1.000 32.69547  ? 304 HOH   X O   1 
HETATM 50339 O  O   . HOH   AF 20 .   ? 25.01556  -183.67368 3.61451   1.000 25.66961  ? 305 HOH   X O   1 
HETATM 50340 O  O   . HOH   AF 20 .   ? 22.44332  -184.61098 -10.04113 1.000 25.35348  ? 306 HOH   X O   1 
HETATM 50341 O  O   . HOH   AF 20 .   ? 23.34807  -152.68284 8.67972   1.000 33.21643  ? 307 HOH   X O   1 
HETATM 50342 O  O   . HOH   AF 20 .   ? 21.66362  -163.73107 20.51216  1.000 23.86566  ? 308 HOH   X O   1 
HETATM 50343 O  O   . HOH   AF 20 .   ? 22.25787  -161.76114 19.46529  1.000 44.53591  ? 309 HOH   X O   1 
HETATM 50344 O  O   . HOH   BF 20 .   ? 56.84455  -160.42696 16.68231  1.000 33.78514  ? 401 HOH   Y O   1 
HETATM 50345 O  O   . HOH   BF 20 .   ? 60.08168  -147.05428 -13.66557 1.000 52.79602  ? 402 HOH   Y O   1 
HETATM 50346 O  O   . HOH   BF 20 .   ? 68.94658  -166.04769 -0.15047  1.000 43.88514  ? 403 HOH   Y O   1 
HETATM 50347 O  O   . HOH   BF 20 .   ? 52.70909  -150.50976 12.71738  1.000 40.09669  ? 404 HOH   Y O   1 
HETATM 50348 O  O   . HOH   BF 20 .   ? 61.08701  -148.78792 -14.66018 1.000 49.27431  ? 405 HOH   Y O   1 
HETATM 50349 O  O   . HOH   BF 20 .   ? 52.61267  -148.84016 14.67006  1.000 29.82617  ? 406 HOH   Y O   1 
HETATM 50350 O  O   . HOH   BF 20 .   ? 67.74019  -136.47849 -15.41871 1.000 32.56791  ? 407 HOH   Y O   1 
HETATM 50351 O  O   . HOH   CF 20 .   ? 63.89815  -159.46588 15.47597  1.000 39.04511  ? 401 HOH   Z O   1 
HETATM 50352 O  O   . HOH   CF 20 .   ? 82.13311  -162.30058 42.04289  1.000 36.67061  ? 402 HOH   Z O   1 
HETATM 50353 O  O   . HOH   CF 20 .   ? 78.65618  -158.20370 46.12198  1.000 51.31782  ? 403 HOH   Z O   1 
HETATM 50354 O  O   . HOH   CF 20 .   ? 82.89280  -156.27356 13.65149  1.000 53.73675  ? 404 HOH   Z O   1 
HETATM 50355 O  O   . HOH   CF 20 .   ? 58.90702  -172.81936 13.49304  1.000 29.26551  ? 405 HOH   Z O   1 
HETATM 50356 O  O   . HOH   CF 20 .   ? 86.23352  -164.82937 37.21265  1.000 50.00980  ? 406 HOH   Z O   1 
HETATM 50357 O  O   . HOH   DF 20 .   ? 43.20005  -161.22942 42.00332  1.000 41.81855  ? 401 HOH   a O   1 
HETATM 50358 O  O   . HOH   DF 20 .   ? 54.89719  -165.58331 32.27023  1.000 38.19971  ? 402 HOH   a O   1 
HETATM 50359 O  O   . HOH   DF 20 .   ? 45.11384  -157.21354 55.93609  1.000 35.24442  ? 403 HOH   a O   1 
HETATM 50360 O  O   . HOH   DF 20 .   ? 42.60535  -165.16776 51.25318  1.000 33.14090  ? 404 HOH   a O   1 
HETATM 50361 O  O   . HOH   DF 20 .   ? 62.02221  -190.76643 50.78509  1.000 50.39947  ? 405 HOH   a O   1 
HETATM 50362 O  O   . HOH   DF 20 .   ? 67.63166  -191.90046 59.79137  1.000 41.49077  ? 406 HOH   a O   1 
HETATM 50363 O  O   . HOH   DF 20 .   ? 56.74018  -164.96975 64.06227  1.000 36.98219  ? 407 HOH   a O   1 
HETATM 50364 O  O   . HOH   DF 20 .   ? 77.66137  -167.39202 51.64285  1.000 57.02446  ? 408 HOH   a O   1 
HETATM 50365 O  O   . HOH   DF 20 .   ? 50.13657  -121.26976 71.27216  1.000 50.03319  ? 409 HOH   a O   1 
HETATM 50366 O  O   . HOH   DF 20 .   ? 71.54915  -168.79072 45.49347  1.000 40.62697  ? 410 HOH   a O   1 
HETATM 50367 O  O   . HOH   DF 20 .   ? 57.62878  -158.45204 49.65726  1.000 17.93737  ? 411 HOH   a O   1 
HETATM 50368 O  O   . HOH   DF 20 .   ? 72.73709  -168.75550 48.62158  1.000 35.17801  ? 412 HOH   a O   1 
HETATM 50369 O  O   . HOH   DF 20 .   ? 73.02959  -182.89051 62.54104  1.000 56.33947  ? 413 HOH   a O   1 
HETATM 50370 O  O   . HOH   DF 20 .   ? 47.60299  -154.75001 55.71171  1.000 32.08559  ? 414 HOH   a O   1 
HETATM 50371 O  O   . HOH   DF 20 .   ? 46.08878  -156.50995 53.31798  1.000 30.05798  ? 415 HOH   a O   1 
HETATM 50372 O  O   . HOH   DF 20 .   ? 54.48487  -151.80305 51.91299  1.000 35.63325  ? 416 HOH   a O   1 
HETATM 50373 O  O   . HOH   EF 20 .   ? 20.76609  -167.80317 59.06805  1.000 22.27841  ? 301 HOH   b O   1 
HETATM 50374 O  O   . HOH   EF 20 .   ? 29.81494  -183.69722 70.25578  1.000 40.52923  ? 302 HOH   b O   1 
HETATM 50375 O  O   . HOH   EF 20 .   ? 20.91743  -152.87262 66.89685  1.000 22.57645  ? 303 HOH   b O   1 
HETATM 50376 O  O   . HOH   EF 20 .   ? 37.75782  -163.32526 65.87711  1.000 37.37978  ? 304 HOH   b O   1 
HETATM 50377 O  O   . HOH   EF 20 .   ? 34.75729  -151.51859 72.80539  1.000 31.68450  ? 305 HOH   b O   1 
HETATM 50378 O  O   . HOH   EF 20 .   ? 32.60373  -161.69703 61.12130  1.000 45.89437  ? 306 HOH   b O   1 
HETATM 50379 O  O   . HOH   EF 20 .   ? 20.71740  -165.52980 51.36327  1.000 32.83314  ? 307 HOH   b O   1 
HETATM 50380 O  O   . HOH   EF 20 .   ? 22.62139  -172.99198 52.02684  1.000 30.31565  ? 308 HOH   b O   1 
HETATM 50381 O  O   . HOH   EF 20 .   ? 27.12750  -153.63276 58.68883  1.000 39.95990  ? 309 HOH   b O   1 
HETATM 50382 O  O   . HOH   EF 20 .   ? 38.50791  -162.21004 69.89678  1.000 31.19181  ? 310 HOH   b O   1 
HETATM 50383 O  O   . HOH   EF 20 .   ? 25.29174  -157.44478 48.89082  1.000 45.88493  ? 311 HOH   b O   1 
# 
